Browse entries in the PDBbind-CN Database
HEADER 3UQP_COMPLEX COMPND 3UQP_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 161 GLY SER PHE VAL GLU MET VAL ASP ASN LEU ARG GLY LYS SEQRES 2 A 161 SER GLY GLN GLY TYR TYR VAL GLU MET THR VAL GLY SER SEQRES 3 A 161 PRO PRO GLN THR LEU ASN ILE LEU VAL ASP THR GLY SER SEQRES 4 A 161 SER ASN PHE ALA VAL GLY ALA ALA PRO HIS PRO PHE LEU SEQRES 5 A 161 HIS ARG TYR TYR GLN ARG GLN LEU SER SER THR TYR ARG SEQRES 6 A 161 ASP LEU ARG LYS GLY VAL TYR VAL PRO TYR THR GLN GLY SEQRES 7 A 161 ALA TRP ALA GLY GLU LEU GLY THR ASP LEU VAL SER ILE SEQRES 8 A 161 PRO HIS GLY PRO ASN VAL THR VAL ARG ALA ASN ILE ALA SEQRES 9 A 161 ALA ILE THR GLU SER ASP LYS PHE PHE ILE ASN GLY SER SEQRES 10 A 161 ASN TRP GLU GLY ILE LEU GLY LEU ALA TYR ALA GLU ILE SEQRES 11 A 161 ALA ARG PRO ASP ASP SER LEU GLU PRO PHE PHE ASP SER SEQRES 12 A 161 LEU VAL LYS GLN THR HIS VAL PRO ASN LEU PHE SER LEU SEQRES 13 A 161 GLN LEU CYS GLY ALA SEQRES 1 A 142 VAL GLY GLY SER MET ILE ILE GLY GLY ILE ASP HIS SER SEQRES 2 A 142 LEU TYR THR GLY SER LEU TRP TYR THR PRO ILE ARG ARG SEQRES 3 A 142 GLU TRP TYR TYR GLU VAL ILE ILE VAL ARG VAL GLU ILE SEQRES 4 A 142 ASN GLY GLN ASP LEU LYS MET ASP CYS LYS GLU TYR ASN SEQRES 5 A 142 TYR ASP LYS SER ILE VAL ASP SER GLY THR THR ASN LEU SEQRES 6 A 142 ARG LEU PRO LYS LYS VAL PHE GLU ALA ALA VAL LYS SER SEQRES 7 A 142 ILE LYS ALA ALA SER SER THR GLU LYS PHE PRO ASP GLY SEQRES 8 A 142 PHE TRP LEU GLY GLU GLN LEU VAL CYS TRP GLN ALA GLY SEQRES 9 A 142 THR THR PRO TRP ASN ILE PHE PRO VAL ILE SER LEU TYR SEQRES 10 A 142 LEU MET GLY GLU VAL THR ASN GLN SER PHE ARG ILE THR SEQRES 11 A 142 ILE LEU PRO GLN GLN TYR LEU ARG PRO VAL GLU ASP SEQRES 1 A 71 SER GLN ASP ASP CYS TYR LYS PHE ALA ILE SER GLN SER SEQRES 2 A 71 SER THR GLY THR VAL MET GLY ALA VAL ILE MET GLU GLY SEQRES 3 A 71 PHE TYR VAL VAL PHE ASP ARG ALA ARG LYS ARG ILE GLY SEQRES 4 A 71 PHE ALA VAL SER ALA CYS HIS VAL HIS ASP GLU PHE ARG SEQRES 5 A 71 THR ALA ALA VAL GLU GLY PRO PHE VAL THR LEU ASP MET SEQRES 6 A 71 GLU ASP CYS GLY TYR ASN HET BOC A 727 150 SSBOND 1 CYS A 269 CYS A 319 SSBOND 2 CYS A 155 CYS A 359 SSBOND 3 CYS A 217 CYS A 382 ATOM 1 N GLY A 45P -12.459 -21.617 32.890 1.00 35.71 N ATOM 2 CA GLY A 45P -12.871 -23.005 32.757 1.00 27.95 C ATOM 3 C GLY A 45P -11.733 -23.874 32.252 1.00 18.42 C ATOM 4 O GLY A 45P -10.699 -23.366 31.821 1.00 20.37 O ATOM 5 HA3 GLY A 45P -13.701 -23.063 32.053 1.00 0.00 H ATOM 6 HA2 GLY A 45P -13.195 -23.374 33.730 1.00 0.00 H ATOM 7 HN3 GLY A 45P -12.154 -21.257 31.963 1.00 0.00 H ATOM 8 HN2 GLY A 45P -11.670 -21.554 33.565 1.00 0.00 H ATOM 9 HN1 GLY A 45P -13.259 -21.051 33.237 1.00 0.00 H ATOM 10 N SER A 46P -11.917 -25.189 32.300 1.00 15.89 N ATOM 11 CA SER A 46P -10.853 -26.089 31.884 1.00 16.07 C ATOM 12 C SER A 46P -10.538 -25.995 30.384 1.00 17.56 C ATOM 13 O SER A 46P -9.397 -26.229 29.984 1.00 14.91 O ATOM 14 CB SER A 46P -11.144 -27.531 32.327 1.00 22.19 C ATOM 15 OG SER A 46P -12.119 -28.147 31.516 1.00 28.27 O ATOM 16 HA SER A 46P -9.947 -25.762 32.393 1.00 0.00 H ATOM 17 HB2 SER A 46P -11.500 -27.518 33.357 1.00 0.00 H ATOM 18 HB3 SER A 46P -10.222 -28.110 32.270 1.00 0.00 H ATOM 19 HG SER A 46P -12.963 -27.631 31.567 1.00 0.00 H ATOM 20 H SER A 46P -12.823 -25.575 32.635 1.00 0.00 H ATOM 21 N PHE A 47P -11.531 -25.631 29.568 1.00 13.73 N ATOM 22 CA PHE A 47P -11.325 -25.495 28.115 1.00 16.18 C ATOM 23 C PHE A 47P -10.900 -24.085 27.680 1.00 12.32 C ATOM 24 O PHE A 47P -11.017 -23.725 26.502 1.00 13.21 O ATOM 25 CB PHE A 47P -12.608 -25.871 27.361 1.00 12.39 C ATOM 26 CG PHE A 47P -12.925 -27.338 27.381 1.00 12.52 C ATOM 27 CD1 PHE A 47P -12.362 -28.193 26.454 1.00 10.71 C ATOM 28 CD2 PHE A 47P -13.813 -27.857 28.318 1.00 17.33 C ATOM 29 CE1 PHE A 47P -12.663 -29.543 26.452 1.00 12.13 C ATOM 30 CE2 PHE A 47P -14.119 -29.208 28.323 1.00 16.55 C ATOM 31 CZ PHE A 47P -13.540 -30.047 27.376 1.00 12.44 C ATOM 32 HA PHE A 47P -10.509 -26.174 27.868 1.00 0.00 H ATOM 33 HB2 PHE A 47P -13.441 -25.335 27.815 1.00 0.00 H ATOM 34 HB3 PHE A 47P -12.499 -25.559 26.322 1.00 0.00 H ATOM 35 HD2 PHE A 47P -14.271 -27.196 29.053 1.00 0.00 H ATOM 36 HE2 PHE A 47P -14.809 -29.611 29.064 1.00 0.00 H ATOM 37 HZ PHE A 47P -13.785 -31.109 27.369 1.00 0.00 H ATOM 38 HE1 PHE A 47P -12.204 -30.204 25.717 1.00 0.00 H ATOM 39 HD1 PHE A 47P -11.669 -27.797 25.712 1.00 0.00 H ATOM 40 H PHE A 47P -12.472 -25.439 29.968 1.00 0.00 H ATOM 41 N VAL A 48P -10.412 -23.291 28.626 1.00 12.52 N ATOM 42 CA VAL A 48P -10.090 -21.886 28.378 1.00 11.90 C ATOM 43 C VAL A 48P -9.168 -21.610 27.180 1.00 12.30 C ATOM 44 O VAL A 48P -9.317 -20.593 26.497 1.00 12.57 O ATOM 45 CB VAL A 48P -9.504 -21.219 29.649 1.00 17.40 C ATOM 46 CG1 VAL A 48P -8.202 -21.912 30.069 1.00 15.65 C ATOM 47 CG2 VAL A 48P -9.274 -19.737 29.414 1.00 20.70 C ATOM 48 HA VAL A 48P -11.049 -21.442 28.112 1.00 0.00 H ATOM 49 HB VAL A 48P -10.224 -21.328 30.460 1.00 0.00 H ATOM 50 HG11 VAL A 48P -8.403 -22.962 30.281 1.00 0.00 H ATOM 51 HG12 VAL A 48P -7.474 -21.835 29.261 1.00 0.00 H ATOM 52 HG13 VAL A 48P -7.807 -21.429 30.963 1.00 0.00 H ATOM 53 HG21 VAL A 48P -8.573 -19.606 28.589 1.00 0.00 H ATOM 54 HG22 VAL A 48P -10.222 -19.258 29.167 1.00 0.00 H ATOM 55 HG23 VAL A 48P -8.863 -19.287 30.317 1.00 0.00 H ATOM 56 H VAL A 48P -10.253 -23.682 29.577 1.00 0.00 H ATOM 57 N GLU A 1 -8.215 -22.493 26.904 1.00 10.60 N ATOM 58 CA GLU A 1 -7.292 -22.218 25.799 1.00 8.91 C ATOM 59 C GLU A 1 -7.946 -22.371 24.419 1.00 11.95 C ATOM 60 O GLU A 1 -7.375 -21.974 23.414 1.00 11.49 O ATOM 61 CB GLU A 1 -6.002 -23.041 25.920 1.00 10.43 C ATOM 62 CG GLU A 1 -5.286 -22.760 27.248 1.00 10.59 C ATOM 63 CD GLU A 1 -3.852 -23.248 27.289 1.00 12.47 C ATOM 64 OE1 GLU A 1 -3.176 -22.952 28.302 1.00 12.59 O ATOM 65 OE2 GLU A 1 -3.391 -23.906 26.325 1.00 12.32 O ATOM 66 HA GLU A 1 -7.017 -21.167 25.884 1.00 0.00 H ATOM 67 HB2 GLU A 1 -6.250 -24.101 25.867 1.00 0.00 H ATOM 68 HB3 GLU A 1 -5.337 -22.783 25.096 1.00 0.00 H ATOM 69 HG2 GLU A 1 -5.287 -21.683 27.417 1.00 0.00 H ATOM 70 HG3 GLU A 1 -5.839 -23.253 28.047 1.00 0.00 H ATOM 71 H GLU A 1 -8.125 -23.365 27.463 1.00 0.00 H ATOM 72 N MET A 2 -9.144 -22.937 24.390 1.00 12.66 N ATOM 73 CA MET A 2 -9.876 -23.107 23.134 1.00 11.92 C ATOM 74 C MET A 2 -10.834 -21.958 22.877 1.00 12.25 C ATOM 75 O MET A 2 -11.360 -21.814 21.781 1.00 11.80 O ATOM 76 CB MET A 2 -10.632 -24.433 23.129 1.00 12.75 C ATOM 77 CG MET A 2 -9.723 -25.643 23.278 1.00 11.77 C ATOM 78 SD MET A 2 -10.595 -27.155 22.829 1.00 12.87 S ATOM 79 CE MET A 2 -9.701 -28.384 23.802 1.00 11.50 C ATOM 80 HA MET A 2 -9.141 -23.112 22.329 1.00 0.00 H ATOM 81 HB2 MET A 2 -11.343 -24.430 23.955 1.00 0.00 H ATOM 82 HB3 MET A 2 -11.173 -24.520 22.187 1.00 0.00 H ATOM 83 HG2 MET A 2 -9.390 -25.716 24.313 1.00 0.00 H ATOM 84 HG3 MET A 2 -8.857 -25.522 22.627 1.00 0.00 H ATOM 85 HE1 MET A 2 -8.652 -28.386 23.507 1.00 0.00 H ATOM 86 HE2 MET A 2 -9.782 -28.136 24.860 1.00 0.00 H ATOM 87 HE3 MET A 2 -10.132 -29.369 23.624 1.00 0.00 H ATOM 88 H MET A 2 -9.573 -23.267 25.278 1.00 0.00 H ATOM 89 N VAL A 3 -11.075 -21.138 23.891 1.00 11.17 N ATOM 90 CA VAL A 3 -11.974 -20.002 23.724 1.00 12.67 C ATOM 91 C VAL A 3 -11.340 -18.985 22.775 1.00 13.94 C ATOM 92 O VAL A 3 -10.130 -18.751 22.817 1.00 12.93 O ATOM 93 CB VAL A 3 -12.282 -19.363 25.086 1.00 13.31 C ATOM 94 CG1 VAL A 3 -13.059 -18.062 24.921 1.00 17.47 C ATOM 95 CG2 VAL A 3 -13.045 -20.352 25.952 1.00 13.78 C ATOM 96 HA VAL A 3 -12.915 -20.344 23.293 1.00 0.00 H ATOM 97 HB VAL A 3 -11.342 -19.116 25.579 1.00 0.00 H ATOM 98 HG11 VAL A 3 -12.469 -17.360 24.332 1.00 0.00 H ATOM 99 HG12 VAL A 3 -14.000 -18.265 24.410 1.00 0.00 H ATOM 100 HG13 VAL A 3 -13.262 -17.634 25.903 1.00 0.00 H ATOM 101 HG21 VAL A 3 -13.979 -20.621 25.458 1.00 0.00 H ATOM 102 HG22 VAL A 3 -12.440 -21.246 26.099 1.00 0.00 H ATOM 103 HG23 VAL A 3 -13.262 -19.895 26.918 1.00 0.00 H ATOM 104 H VAL A 3 -10.620 -21.306 24.811 1.00 0.00 H ATOM 105 N ASP A 4 -12.165 -18.406 21.906 1.00 14.37 N ATOM 106 CA ASP A 4 -11.717 -17.391 20.959 1.00 14.65 C ATOM 107 C ASP A 4 -10.760 -17.949 19.918 1.00 13.16 C ATOM 108 O ASP A 4 -9.890 -17.227 19.421 1.00 16.17 O ATOM 109 CB ASP A 4 -11.049 -16.220 21.686 1.00 17.02 C ATOM 110 CG ASP A 4 -12.020 -15.437 22.546 1.00 22.13 C ATOM 111 OD1 ASP A 4 -11.728 -15.235 23.744 1.00 28.98 O ATOM 112 OD2 ASP A 4 -13.071 -15.018 22.022 1.00 25.82 O ATOM 113 HA ASP A 4 -12.610 -17.040 20.442 1.00 0.00 H ATOM 114 HB2 ASP A 4 -10.255 -16.611 22.323 1.00 0.00 H ATOM 115 HB3 ASP A 4 -10.619 -15.547 20.944 1.00 0.00 H ATOM 116 H ASP A 4 -13.166 -18.688 21.902 1.00 0.00 H ATOM 117 N ASN A 5 -10.910 -19.226 19.580 1.00 11.66 N ATOM 118 CA ASN A 5 -10.010 -19.834 18.589 1.00 11.50 C ATOM 119 C ASN A 5 -10.507 -19.748 17.146 1.00 13.16 C ATOM 120 O ASN A 5 -9.849 -20.255 16.223 1.00 13.33 O ATOM 121 CB ASN A 5 -9.685 -21.292 18.963 1.00 13.05 C ATOM 122 CG ASN A 5 -10.906 -22.193 18.911 1.00 13.13 C ATOM 123 OD1 ASN A 5 -12.014 -21.730 18.664 1.00 11.69 O ATOM 124 ND2 ASN A 5 -10.701 -23.493 19.120 1.00 11.48 N ATOM 125 HA ASN A 5 -9.099 -19.236 18.623 1.00 0.00 H ATOM 126 HB2 ASN A 5 -8.939 -21.674 18.266 1.00 0.00 H ATOM 127 HB3 ASN A 5 -9.279 -21.311 19.974 1.00 0.00 H ATOM 128 HD22 ASN A 5 -9.743 -23.842 19.327 1.00 0.00 H ATOM 129 HD21 ASN A 5 -11.499 -24.159 19.077 1.00 0.00 H ATOM 130 H ASN A 5 -11.664 -19.795 20.016 1.00 0.00 H ATOM 131 N LEU A 6 -11.648 -19.095 16.941 1.00 12.32 N ATOM 132 CA LEU A 6 -12.187 -18.903 15.593 1.00 12.25 C ATOM 133 C LEU A 6 -12.074 -17.453 15.127 1.00 14.22 C ATOM 134 O LEU A 6 -12.182 -16.523 15.924 1.00 15.78 O ATOM 135 CB LEU A 6 -13.663 -19.339 15.517 1.00 9.95 C ATOM 136 CG LEU A 6 -13.964 -20.799 15.871 1.00 11.20 C ATOM 137 CD1 LEU A 6 -15.468 -21.092 15.750 1.00 12.34 C ATOM 138 CD2 LEU A 6 -13.152 -21.743 14.989 1.00 11.78 C ATOM 139 HA LEU A 6 -11.585 -19.528 14.933 1.00 0.00 H ATOM 140 HB2 LEU A 6 -14.230 -18.708 16.201 1.00 0.00 H ATOM 141 HB3 LEU A 6 -14.007 -19.168 14.497 1.00 0.00 H ATOM 142 HG LEU A 6 -13.672 -20.967 16.908 1.00 0.00 H ATOM 143 HD21 LEU A 6 -13.409 -21.572 13.943 1.00 0.00 H ATOM 144 HD22 LEU A 6 -12.089 -21.554 15.139 1.00 0.00 H ATOM 145 HD23 LEU A 6 -13.380 -22.775 15.257 1.00 0.00 H ATOM 146 HD11 LEU A 6 -16.019 -20.444 16.432 1.00 0.00 H ATOM 147 HD12 LEU A 6 -15.792 -20.904 14.726 1.00 0.00 H ATOM 148 HD13 LEU A 6 -15.656 -22.135 16.006 1.00 0.00 H ATOM 149 H LEU A 6 -12.169 -18.713 17.756 1.00 0.00 H ATOM 150 N ARG A 7 -11.830 -17.278 13.835 1.00 13.11 N ATOM 151 CA ARG A 7 -11.852 -15.955 13.225 1.00 16.31 C ATOM 152 C ARG A 7 -12.610 -16.031 11.913 1.00 17.47 C ATOM 153 O ARG A 7 -12.977 -17.111 11.471 1.00 15.10 O ATOM 154 CB ARG A 7 -10.436 -15.421 12.991 1.00 17.42 C ATOM 155 CG ARG A 7 -9.701 -15.042 14.263 1.00 19.15 C ATOM 156 CD ARG A 7 -8.462 -14.236 13.950 1.00 22.99 C ATOM 157 NE ARG A 7 -7.715 -14.812 12.838 1.00 26.62 N ATOM 158 CZ ARG A 7 -6.552 -14.347 12.398 1.00 28.08 C ATOM 159 NH1 ARG A 7 -5.991 -13.295 12.981 1.00 34.54 N ATOM 160 NH2 ARG A 7 -5.947 -14.936 11.381 1.00 28.52 N ATOM 161 HA ARG A 7 -12.351 -15.264 13.904 1.00 0.00 H ATOM 162 HB2 ARG A 7 -9.859 -16.191 12.478 1.00 0.00 H ATOM 163 HB3 ARG A 7 -10.503 -14.537 12.357 1.00 0.00 H ATOM 164 HG2 ARG A 7 -10.363 -14.449 14.895 1.00 0.00 H ATOM 165 HG3 ARG A 7 -9.412 -15.950 14.793 1.00 0.00 H ATOM 166 HD2 ARG A 7 -7.822 -14.213 14.832 1.00 0.00 H ATOM 167 HD3 ARG A 7 -8.757 -13.219 13.690 1.00 0.00 H ATOM 168 HE ARG A 7 -8.120 -15.641 12.358 1.00 0.00 H ATOM 169 HH12 ARG A 7 -5.080 -12.933 12.634 1.00 0.00 H ATOM 170 HH11 ARG A 7 -6.463 -12.833 13.785 1.00 0.00 H ATOM 171 HH22 ARG A 7 -5.036 -14.572 11.036 1.00 0.00 H ATOM 172 HH21 ARG A 7 -6.382 -15.764 10.926 1.00 0.00 H ATOM 173 H ARG A 7 -11.618 -18.106 13.243 1.00 0.00 H ATOM 174 N GLY A 8 -12.859 -14.881 11.303 1.00 20.87 N ATOM 175 CA GLY A 8 -13.561 -14.851 10.036 1.00 23.49 C ATOM 176 C GLY A 8 -13.908 -13.444 9.606 1.00 27.41 C ATOM 177 O GLY A 8 -13.690 -12.481 10.347 1.00 24.97 O ATOM 178 HA3 GLY A 8 -14.482 -15.426 10.131 1.00 0.00 H ATOM 179 HA2 GLY A 8 -12.928 -15.305 9.273 1.00 0.00 H ATOM 180 H GLY A 8 -12.547 -13.990 11.739 1.00 0.00 H ATOM 181 N LYS A 9 -14.420 -13.331 8.386 1.00 32.94 N ATOM 182 CA LYS A 9 -15.043 -12.105 7.919 1.00 30.22 C ATOM 183 C LYS A 9 -16.524 -12.404 7.720 1.00 32.12 C ATOM 184 O LYS A 9 -16.888 -13.484 7.251 1.00 26.41 O ATOM 185 CB LYS A 9 -14.416 -11.649 6.602 1.00 31.34 C ATOM 186 CG LYS A 9 -12.897 -11.626 6.612 1.00 40.48 C ATOM 187 CD LYS A 9 -12.352 -10.698 7.692 1.00 49.51 C ATOM 188 CE LYS A 9 -12.647 -9.237 7.383 1.00 49.14 C ATOM 189 NZ LYS A 9 -12.013 -8.321 8.376 1.00 50.52 N ATOM 190 HA LYS A 9 -14.900 -11.303 8.644 1.00 0.00 H ATOM 191 HB2 LYS A 9 -14.743 -12.328 5.814 1.00 0.00 H ATOM 192 HB3 LYS A 9 -14.772 -10.642 6.384 1.00 0.00 H ATOM 193 HG2 LYS A 9 -12.530 -12.636 6.796 1.00 0.00 H ATOM 194 HG3 LYS A 9 -12.543 -11.283 5.640 1.00 0.00 H ATOM 195 HD2 LYS A 9 -12.812 -10.957 8.646 1.00 0.00 H ATOM 196 HD3 LYS A 9 -11.273 -10.833 7.762 1.00 0.00 H ATOM 197 HE2 LYS A 9 -13.726 -9.084 7.400 1.00 0.00 H ATOM 198 HE3 LYS A 9 -12.263 -9.002 6.390 1.00 0.00 H ATOM 199 HZ1 LYS A 9 -12.379 -8.535 9.326 1.00 0.00 H ATOM 200 HZ2 LYS A 9 -10.982 -8.456 8.362 1.00 0.00 H ATOM 201 HZ3 LYS A 9 -12.238 -7.336 8.130 1.00 0.00 H ATOM 202 H LYS A 9 -14.373 -14.148 7.744 1.00 0.00 H ATOM 203 N SER A 10 -17.381 -11.455 8.077 1.00 31.99 N ATOM 204 CA SER A 10 -18.817 -11.660 7.943 1.00 35.54 C ATOM 205 C SER A 10 -19.171 -12.223 6.566 1.00 32.82 C ATOM 206 O SER A 10 -18.682 -11.741 5.547 1.00 30.72 O ATOM 207 CB SER A 10 -19.571 -10.350 8.189 1.00 40.72 C ATOM 208 OG SER A 10 -20.970 -10.569 8.210 1.00 44.43 O ATOM 209 HA SER A 10 -19.121 -12.389 8.695 1.00 0.00 H ATOM 210 HB2 SER A 10 -19.332 -9.645 7.393 1.00 0.00 H ATOM 211 HB3 SER A 10 -19.260 -9.933 9.147 1.00 0.00 H ATOM 212 HG SER A 10 -21.435 -9.710 8.370 1.00 0.00 H ATOM 213 H SER A 10 -17.023 -10.555 8.457 1.00 0.00 H ATOM 214 N GLY A 11 -20.020 -13.248 6.542 1.00 29.60 N ATOM 215 CA GLY A 11 -20.469 -13.834 5.293 1.00 22.80 C ATOM 216 C GLY A 11 -19.426 -14.681 4.581 1.00 25.89 C ATOM 217 O GLY A 11 -19.678 -15.221 3.505 1.00 22.74 O ATOM 218 HA3 GLY A 11 -20.765 -13.025 4.625 1.00 0.00 H ATOM 219 HA2 GLY A 11 -21.333 -14.464 5.504 1.00 0.00 H ATOM 220 H GLY A 11 -20.370 -13.638 7.440 1.00 0.00 H ATOM 221 N GLN A 12 -18.242 -14.808 5.169 1.00 20.67 N ATOM 222 CA GLN A 12 -17.199 -15.592 4.513 1.00 23.88 C ATOM 223 C GLN A 12 -16.759 -16.816 5.311 1.00 23.60 C ATOM 224 O GLN A 12 -15.749 -17.438 4.994 1.00 25.71 O ATOM 225 CB GLN A 12 -16.012 -14.706 4.148 1.00 25.56 C ATOM 226 CG GLN A 12 -16.405 -13.553 3.243 1.00 26.69 C ATOM 227 CD GLN A 12 -15.204 -12.832 2.674 1.00 34.20 C ATOM 228 OE1 GLN A 12 -14.067 -13.078 3.084 1.00 36.03 O ATOM 229 NE2 GLN A 12 -15.446 -11.939 1.723 1.00 38.87 N ATOM 230 HA GLN A 12 -17.639 -15.986 3.597 1.00 0.00 H ATOM 231 HB2 GLN A 12 -15.583 -14.301 5.064 1.00 0.00 H ATOM 232 HB3 GLN A 12 -15.266 -15.314 3.636 1.00 0.00 H ATOM 233 HG2 GLN A 12 -17.003 -13.942 2.419 1.00 0.00 H ATOM 234 HG3 GLN A 12 -17.000 -12.843 3.818 1.00 0.00 H ATOM 235 HE22 GLN A 12 -16.422 -11.765 1.409 1.00 0.00 H ATOM 236 HE21 GLN A 12 -14.660 -11.413 1.291 1.00 0.00 H ATOM 237 H GLN A 12 -18.060 -14.354 6.087 1.00 0.00 H ATOM 238 N GLY A 13 -17.539 -17.167 6.327 1.00 21.12 N ATOM 239 CA GLY A 13 -17.292 -18.368 7.101 1.00 20.45 C ATOM 240 C GLY A 13 -16.395 -18.115 8.302 1.00 19.89 C ATOM 241 O GLY A 13 -15.838 -17.027 8.459 1.00 18.91 O ATOM 242 HA3 GLY A 13 -16.814 -19.106 6.457 1.00 0.00 H ATOM 243 HA2 GLY A 13 -18.246 -18.759 7.454 1.00 0.00 H ATOM 244 H GLY A 13 -18.349 -16.564 6.574 1.00 0.00 H ATOM 245 N TYR A 14 -16.266 -19.127 9.152 1.00 12.02 N ATOM 246 CA TYR A 14 -15.422 -19.038 10.336 1.00 11.76 C ATOM 247 C TYR A 14 -14.316 -20.067 10.196 1.00 11.35 C ATOM 248 O TYR A 14 -14.578 -21.191 9.776 1.00 13.38 O ATOM 249 CB TYR A 14 -16.238 -19.357 11.589 1.00 10.36 C ATOM 250 CG TYR A 14 -17.245 -18.285 11.945 1.00 13.77 C ATOM 251 CD1 TYR A 14 -18.445 -18.166 11.249 1.00 14.94 C ATOM 252 CD2 TYR A 14 -16.991 -17.393 12.978 1.00 15.55 C ATOM 253 CE1 TYR A 14 -19.370 -17.181 11.582 1.00 17.52 C ATOM 254 CE2 TYR A 14 -17.904 -16.410 13.316 1.00 18.36 C ATOM 255 CZ TYR A 14 -19.088 -16.306 12.615 1.00 20.69 C ATOM 256 OH TYR A 14 -19.984 -15.316 12.963 1.00 20.80 O ATOM 257 HA TYR A 14 -15.014 -18.031 10.427 1.00 0.00 H ATOM 258 HB3 TYR A 14 -15.551 -19.477 12.427 1.00 0.00 H ATOM 259 HB2 TYR A 14 -16.773 -20.292 11.423 1.00 0.00 H ATOM 260 HD2 TYR A 14 -16.056 -17.468 13.533 1.00 0.00 H ATOM 261 HE2 TYR A 14 -17.689 -15.721 14.133 1.00 0.00 H ATOM 262 HE1 TYR A 14 -20.308 -17.100 11.033 1.00 0.00 H ATOM 263 HD1 TYR A 14 -18.663 -18.854 10.432 1.00 0.00 H ATOM 264 HH TYR A 14 -20.778 -15.369 12.374 1.00 0.00 H ATOM 265 H TYR A 14 -16.783 -20.010 8.967 1.00 0.00 H ATOM 266 N TYR A 15 -13.094 -19.703 10.565 1.00 12.10 N ATOM 267 CA TYR A 15 -11.978 -20.630 10.404 1.00 10.53 C ATOM 268 C TYR A 15 -11.156 -20.801 11.672 1.00 10.99 C ATOM 269 O TYR A 15 -11.111 -19.923 12.527 1.00 11.85 O ATOM 270 CB TYR A 15 -11.061 -20.222 9.239 1.00 9.58 C ATOM 271 CG TYR A 15 -10.468 -18.831 9.370 1.00 11.32 C ATOM 272 CD1 TYR A 15 -9.363 -18.596 10.183 1.00 14.62 C ATOM 273 CD2 TYR A 15 -11.015 -17.760 8.678 1.00 15.95 C ATOM 274 CE1 TYR A 15 -8.823 -17.329 10.295 1.00 17.16 C ATOM 275 CE2 TYR A 15 -10.481 -16.490 8.783 1.00 18.52 C ATOM 276 CZ TYR A 15 -9.389 -16.281 9.593 1.00 20.31 C ATOM 277 OH TYR A 15 -8.863 -15.015 9.699 1.00 24.14 O ATOM 278 HA TYR A 15 -12.433 -21.594 10.176 1.00 0.00 H ATOM 279 HB3 TYR A 15 -11.641 -20.261 8.317 1.00 0.00 H ATOM 280 HB2 TYR A 15 -10.242 -20.939 9.181 1.00 0.00 H ATOM 281 HD2 TYR A 15 -11.883 -17.924 8.039 1.00 0.00 H ATOM 282 HE2 TYR A 15 -10.921 -15.661 8.229 1.00 0.00 H ATOM 283 HE1 TYR A 15 -7.956 -17.157 10.933 1.00 0.00 H ATOM 284 HD1 TYR A 15 -8.918 -19.422 10.738 1.00 0.00 H ATOM 285 HH TYR A 15 -9.554 -14.400 10.053 1.00 0.00 H ATOM 286 H TYR A 15 -12.932 -18.758 10.968 1.00 0.00 H ATOM 287 N VAL A 16 -10.512 -21.955 11.765 1.00 10.04 N ATOM 288 CA VAL A 16 -9.673 -22.308 12.892 1.00 9.63 C ATOM 289 C VAL A 16 -8.281 -22.660 12.356 1.00 10.62 C ATOM 290 O VAL A 16 -8.146 -23.152 11.240 1.00 10.55 O ATOM 291 CB VAL A 16 -10.297 -23.497 13.680 1.00 10.76 C ATOM 292 CG1 VAL A 16 -10.284 -24.779 12.843 1.00 12.33 C ATOM 293 CG2 VAL A 16 -9.596 -23.695 15.036 1.00 11.75 C ATOM 294 HA VAL A 16 -9.593 -21.471 13.586 1.00 0.00 H ATOM 295 HB VAL A 16 -11.339 -23.253 13.887 1.00 0.00 H ATOM 296 HG11 VAL A 16 -10.861 -24.622 11.932 1.00 0.00 H ATOM 297 HG12 VAL A 16 -9.256 -25.032 12.584 1.00 0.00 H ATOM 298 HG13 VAL A 16 -10.726 -25.592 13.419 1.00 0.00 H ATOM 299 HG21 VAL A 16 -8.539 -23.903 14.870 1.00 0.00 H ATOM 300 HG22 VAL A 16 -9.700 -22.789 15.633 1.00 0.00 H ATOM 301 HG23 VAL A 16 -10.055 -24.532 15.562 1.00 0.00 H ATOM 302 H VAL A 16 -10.614 -22.642 10.990 1.00 0.00 H ATOM 303 N GLU A 17 -7.239 -22.401 13.136 1.00 9.88 N ATOM 304 CA GLU A 17 -5.902 -22.799 12.718 1.00 11.35 C ATOM 305 C GLU A 17 -5.702 -24.298 12.883 1.00 10.46 C ATOM 306 O GLU A 17 -6.040 -24.872 13.920 1.00 10.84 O ATOM 307 CB GLU A 17 -4.842 -22.033 13.510 1.00 12.83 C ATOM 308 CG GLU A 17 -4.838 -20.544 13.198 1.00 13.52 C ATOM 309 CD GLU A 17 -3.706 -19.815 13.894 1.00 26.09 C ATOM 310 OE1 GLU A 17 -3.952 -19.196 14.943 1.00 34.52 O ATOM 311 OE2 GLU A 17 -2.576 -19.862 13.386 1.00 29.77 O ATOM 312 HA GLU A 17 -5.794 -22.555 11.661 1.00 0.00 H ATOM 313 HB2 GLU A 17 -5.037 -22.166 14.574 1.00 0.00 H ATOM 314 HB3 GLU A 17 -3.861 -22.443 13.268 1.00 0.00 H ATOM 315 HG2 GLU A 17 -4.732 -20.411 12.121 1.00 0.00 H ATOM 316 HG3 GLU A 17 -5.785 -20.114 13.524 1.00 0.00 H ATOM 317 H GLU A 17 -7.377 -21.914 14.045 1.00 0.00 H ATOM 318 N MET A 18 -5.138 -24.932 11.857 1.00 10.08 N ATOM 319 CA MET A 18 -4.791 -26.345 11.947 1.00 9.72 C ATOM 320 C MET A 18 -3.376 -26.515 11.446 1.00 10.04 C ATOM 321 O MET A 18 -2.982 -25.891 10.452 1.00 11.17 O ATOM 322 CB MET A 18 -5.755 -27.197 11.124 1.00 7.84 C ATOM 323 CG MET A 18 -7.206 -27.046 11.575 1.00 9.53 C ATOM 324 SD MET A 18 -8.369 -28.102 10.687 1.00 12.18 S ATOM 325 CE MET A 18 -7.971 -29.733 11.310 1.00 12.20 C ATOM 326 HA MET A 18 -4.866 -26.677 12.983 1.00 0.00 H ATOM 327 HB2 MET A 18 -5.681 -26.897 10.079 1.00 0.00 H ATOM 328 HB3 MET A 18 -5.466 -28.244 11.221 1.00 0.00 H ATOM 329 HG2 MET A 18 -7.504 -26.008 11.427 1.00 0.00 H ATOM 330 HG3 MET A 18 -7.262 -27.291 12.636 1.00 0.00 H ATOM 331 HE1 MET A 18 -6.931 -29.964 11.081 1.00 0.00 H ATOM 332 HE2 MET A 18 -8.120 -29.755 12.390 1.00 0.00 H ATOM 333 HE3 MET A 18 -8.621 -30.470 10.837 1.00 0.00 H ATOM 334 H MET A 18 -4.942 -24.411 10.978 1.00 0.00 H ATOM 335 N THR A 19 -2.602 -27.327 12.158 1.00 8.12 N ATOM 336 CA THR A 19 -1.200 -27.514 11.822 1.00 10.48 C ATOM 337 C THR A 19 -1.051 -28.876 11.180 1.00 10.55 C ATOM 338 O THR A 19 -1.382 -29.894 11.787 1.00 11.81 O ATOM 339 CB THR A 19 -0.321 -27.389 13.082 1.00 8.78 C ATOM 340 OG1 THR A 19 -0.466 -26.063 13.609 1.00 12.45 O ATOM 341 CG2 THR A 19 1.160 -27.654 12.748 1.00 10.78 C ATOM 342 HA THR A 19 -0.870 -26.743 11.125 1.00 0.00 H ATOM 343 HB THR A 19 -0.640 -28.129 13.816 1.00 0.00 H ATOM 344 HG1 THR A 19 -0.177 -25.405 12.928 1.00 0.00 H ATOM 345 HG23 THR A 19 1.266 -28.662 12.348 1.00 0.00 H ATOM 346 HG21 THR A 19 1.499 -26.930 12.007 1.00 0.00 H ATOM 347 HG22 THR A 19 1.759 -27.556 13.654 1.00 0.00 H ATOM 348 H THR A 19 -3.006 -27.837 12.969 1.00 0.00 H ATOM 349 N VAL A 20 -0.557 -28.897 9.946 1.00 9.12 N ATOM 350 CA VAL A 20 -0.479 -30.141 9.199 1.00 9.67 C ATOM 351 C VAL A 20 0.957 -30.501 8.842 1.00 9.18 C ATOM 352 O VAL A 20 1.771 -29.637 8.534 1.00 11.33 O ATOM 353 CB VAL A 20 -1.337 -30.093 7.904 1.00 9.94 C ATOM 354 CG1 VAL A 20 -2.770 -29.698 8.238 1.00 11.17 C ATOM 355 CG2 VAL A 20 -0.734 -29.132 6.894 1.00 10.85 C ATOM 356 HA VAL A 20 -0.879 -30.913 9.856 1.00 0.00 H ATOM 357 HB VAL A 20 -1.347 -31.087 7.457 1.00 0.00 H ATOM 358 HG11 VAL A 20 -3.197 -30.430 8.923 1.00 0.00 H ATOM 359 HG12 VAL A 20 -2.774 -28.714 8.707 1.00 0.00 H ATOM 360 HG13 VAL A 20 -3.360 -29.668 7.322 1.00 0.00 H ATOM 361 HG21 VAL A 20 -0.692 -28.132 7.326 1.00 0.00 H ATOM 362 HG22 VAL A 20 0.273 -29.461 6.638 1.00 0.00 H ATOM 363 HG23 VAL A 20 -1.352 -29.116 5.996 1.00 0.00 H ATOM 364 H VAL A 20 -0.223 -28.014 9.511 1.00 0.00 H ATOM 365 N GLY A 21 1.261 -31.795 8.903 1.00 9.12 N ATOM 366 CA GLY A 21 2.539 -32.295 8.414 1.00 9.85 C ATOM 367 C GLY A 21 3.719 -32.065 9.340 1.00 9.62 C ATOM 368 O GLY A 21 3.551 -31.639 10.473 1.00 12.14 O ATOM 369 HA3 GLY A 21 2.753 -31.803 7.465 1.00 0.00 H ATOM 370 HA2 GLY A 21 2.442 -33.368 8.251 1.00 0.00 H ATOM 371 H GLY A 21 0.573 -32.462 9.307 1.00 0.00 H ATOM 372 N SER A 22 4.913 -32.355 8.833 1.00 10.40 N ATOM 373 CA SER A 22 6.150 -32.281 9.612 1.00 9.24 C ATOM 374 C SER A 22 7.312 -31.967 8.681 1.00 12.31 C ATOM 375 O SER A 22 7.527 -32.679 7.706 1.00 13.15 O ATOM 376 CB SER A 22 6.409 -33.625 10.297 1.00 8.90 C ATOM 377 OG SER A 22 7.529 -33.548 11.178 1.00 12.09 O ATOM 378 HA SER A 22 6.055 -31.499 10.366 1.00 0.00 H ATOM 379 HB2 SER A 22 6.606 -34.380 9.536 1.00 0.00 H ATOM 380 HB3 SER A 22 5.525 -33.909 10.869 1.00 0.00 H ATOM 381 HG SER A 22 7.672 -34.429 11.606 1.00 0.00 H ATOM 382 H SER A 22 4.971 -32.648 7.837 1.00 0.00 H ATOM 383 N PRO A 23 8.054 -30.882 8.958 1.00 12.46 N ATOM 384 CA PRO A 23 7.808 -29.913 10.030 1.00 12.44 C ATOM 385 C PRO A 23 6.455 -29.210 9.869 1.00 11.43 C ATOM 386 O PRO A 23 5.788 -29.379 8.836 1.00 10.51 O ATOM 387 CB PRO A 23 8.974 -28.915 9.883 1.00 13.87 C ATOM 388 CG PRO A 23 10.049 -29.681 9.136 1.00 14.23 C ATOM 389 CD PRO A 23 9.280 -30.575 8.199 1.00 11.71 C ATOM 390 HA PRO A 23 7.764 -30.382 11.013 1.00 0.00 H ATOM 391 HD3 PRO A 23 9.045 -30.057 7.269 1.00 0.00 H ATOM 392 HD2 PRO A 23 9.840 -31.483 7.977 1.00 0.00 H ATOM 393 HG3 PRO A 23 10.654 -30.271 9.825 1.00 0.00 H ATOM 394 HG2 PRO A 23 10.694 -29.000 8.580 1.00 0.00 H ATOM 395 HB2 PRO A 23 8.661 -28.039 9.314 1.00 0.00 H ATOM 396 HB3 PRO A 23 9.336 -28.601 10.862 1.00 0.00 H ATOM 397 N PRO A 24 6.031 -28.447 10.890 1.00 9.79 N ATOM 398 CA PRO A 24 4.655 -27.927 10.882 1.00 8.51 C ATOM 399 C PRO A 24 4.320 -26.918 9.784 1.00 10.74 C ATOM 400 O PRO A 24 5.099 -26.012 9.479 1.00 9.50 O ATOM 401 CB PRO A 24 4.491 -27.284 12.277 1.00 10.93 C ATOM 402 CG PRO A 24 5.877 -27.180 12.842 1.00 9.69 C ATOM 403 CD PRO A 24 6.707 -28.234 12.184 1.00 10.41 C ATOM 404 HA PRO A 24 3.966 -28.744 10.667 1.00 0.00 H ATOM 405 HD3 PRO A 24 7.731 -27.889 12.037 1.00 0.00 H ATOM 406 HD2 PRO A 24 6.715 -29.150 12.775 1.00 0.00 H ATOM 407 HG3 PRO A 24 5.854 -27.342 13.920 1.00 0.00 H ATOM 408 HG2 PRO A 24 6.292 -26.194 12.633 1.00 0.00 H ATOM 409 HB2 PRO A 24 4.041 -26.295 12.189 1.00 0.00 H ATOM 410 HB3 PRO A 24 3.867 -27.911 12.914 1.00 0.00 H ATOM 411 N GLN A 25 3.138 -27.099 9.205 1.00 8.68 N ATOM 412 CA GLN A 25 2.552 -26.142 8.270 1.00 11.92 C ATOM 413 C GLN A 25 1.170 -25.772 8.776 1.00 11.44 C ATOM 414 O GLN A 25 0.231 -26.577 8.693 1.00 12.27 O ATOM 415 CB GLN A 25 2.419 -26.745 6.867 1.00 8.93 C ATOM 416 CG GLN A 25 3.760 -27.192 6.252 1.00 8.96 C ATOM 417 CD GLN A 25 3.594 -27.702 4.828 1.00 12.89 C ATOM 418 OE1 GLN A 25 2.802 -27.161 4.051 1.00 12.27 O ATOM 419 NE2 GLN A 25 4.332 -28.753 4.483 1.00 9.94 N ATOM 420 HA GLN A 25 3.200 -25.268 8.207 1.00 0.00 H ATOM 421 HB2 GLN A 25 1.762 -27.613 6.926 1.00 0.00 H ATOM 422 HB3 GLN A 25 1.973 -25.997 6.212 1.00 0.00 H ATOM 423 HG2 GLN A 25 4.444 -26.343 6.244 1.00 0.00 H ATOM 424 HG3 GLN A 25 4.180 -27.990 6.865 1.00 0.00 H ATOM 425 HE22 GLN A 25 4.987 -29.177 5.171 1.00 0.00 H ATOM 426 HE21 GLN A 25 4.254 -29.151 3.525 1.00 0.00 H ATOM 427 H GLN A 25 2.604 -27.963 9.428 1.00 0.00 H ATOM 428 N THR A 26 1.041 -24.551 9.282 1.00 10.78 N ATOM 429 CA THR A 26 -0.219 -24.092 9.849 1.00 11.40 C ATOM 430 C THR A 26 -1.015 -23.333 8.791 1.00 13.48 C ATOM 431 O THR A 26 -0.462 -22.513 8.044 1.00 11.02 O ATOM 432 CB THR A 26 0.014 -23.225 11.122 1.00 14.31 C ATOM 433 OG1 THR A 26 0.714 -24.007 12.102 1.00 14.33 O ATOM 434 CG2 THR A 26 -1.318 -22.753 11.727 1.00 14.18 C ATOM 435 HA THR A 26 -0.799 -24.960 10.161 1.00 0.00 H ATOM 436 HB THR A 26 0.597 -22.349 10.837 1.00 0.00 H ATOM 437 HG1 THR A 26 0.173 -24.803 12.335 1.00 0.00 H ATOM 438 HG23 THR A 26 -1.859 -22.158 10.991 1.00 0.00 H ATOM 439 HG21 THR A 26 -1.917 -23.620 12.006 1.00 0.00 H ATOM 440 HG22 THR A 26 -1.120 -22.148 12.611 1.00 0.00 H ATOM 441 H THR A 26 1.858 -23.908 9.273 1.00 0.00 H ATOM 442 N LEU A 27 -2.301 -23.658 8.711 1.00 10.81 N ATOM 443 CA LEU A 27 -3.212 -23.088 7.728 1.00 10.20 C ATOM 444 C LEU A 27 -4.524 -22.714 8.418 1.00 11.88 C ATOM 445 O LEU A 27 -4.873 -23.268 9.463 1.00 9.80 O ATOM 446 CB LEU A 27 -3.503 -24.104 6.613 1.00 10.84 C ATOM 447 CG LEU A 27 -2.302 -24.590 5.794 1.00 15.58 C ATOM 448 CD1 LEU A 27 -2.708 -25.780 4.918 1.00 19.57 C ATOM 449 CD2 LEU A 27 -1.781 -23.451 4.961 1.00 16.99 C ATOM 450 HA LEU A 27 -2.750 -22.203 7.290 1.00 0.00 H ATOM 451 HB2 LEU A 27 -3.964 -24.978 7.074 1.00 0.00 H ATOM 452 HB3 LEU A 27 -4.210 -23.644 5.922 1.00 0.00 H ATOM 453 HG LEU A 27 -1.509 -24.926 6.462 1.00 0.00 H ATOM 454 HD21 LEU A 27 -2.567 -23.104 4.290 1.00 0.00 H ATOM 455 HD22 LEU A 27 -1.474 -22.635 5.615 1.00 0.00 H ATOM 456 HD23 LEU A 27 -0.926 -23.791 4.376 1.00 0.00 H ATOM 457 HD11 LEU A 27 -3.061 -26.593 5.553 1.00 0.00 H ATOM 458 HD12 LEU A 27 -3.504 -25.475 4.239 1.00 0.00 H ATOM 459 HD13 LEU A 27 -1.846 -26.116 4.341 1.00 0.00 H ATOM 460 H LEU A 27 -2.676 -24.355 9.385 1.00 0.00 H ATOM 461 N ASN A 28 -5.247 -21.774 7.823 1.00 10.32 N ATOM 462 CA ASN A 28 -6.538 -21.352 8.346 1.00 11.07 C ATOM 463 C ASN A 28 -7.616 -22.186 7.670 1.00 10.38 C ATOM 464 O ASN A 28 -7.686 -22.221 6.442 1.00 11.54 O ATOM 465 CB ASN A 28 -6.767 -19.864 8.075 1.00 13.06 C ATOM 466 CG ASN A 28 -5.914 -18.966 8.966 1.00 19.39 C ATOM 467 OD1 ASN A 28 -5.547 -19.349 10.070 1.00 19.88 O ATOM 468 ND2 ASN A 28 -5.614 -17.765 8.494 1.00 19.04 N ATOM 469 HA ASN A 28 -6.570 -21.500 9.425 1.00 0.00 H ATOM 470 HB2 ASN A 28 -6.522 -19.657 7.033 1.00 0.00 H ATOM 471 HB3 ASN A 28 -7.818 -19.635 8.252 1.00 0.00 H ATOM 472 HD22 ASN A 28 -5.946 -17.479 7.551 1.00 0.00 H ATOM 473 HD21 ASN A 28 -5.047 -17.108 9.067 1.00 0.00 H ATOM 474 H ASN A 28 -4.881 -21.326 6.959 1.00 0.00 H ATOM 475 N ILE A 29 -8.440 -22.855 8.470 1.00 8.45 N ATOM 476 CA ILE A 29 -9.386 -23.842 7.936 1.00 8.71 C ATOM 477 C ILE A 29 -10.836 -23.522 8.277 1.00 10.41 C ATOM 478 O ILE A 29 -11.212 -23.430 9.440 1.00 10.82 O ATOM 479 CB ILE A 29 -9.045 -25.267 8.417 1.00 12.70 C ATOM 480 CG1 ILE A 29 -7.575 -25.591 8.152 1.00 10.63 C ATOM 481 CG2 ILE A 29 -9.988 -26.298 7.763 1.00 10.91 C ATOM 482 CD1 ILE A 29 -7.199 -25.642 6.644 1.00 10.60 C ATOM 483 HA ILE A 29 -9.282 -23.792 6.852 1.00 0.00 H ATOM 484 HB ILE A 29 -9.198 -25.319 9.495 1.00 0.00 H ATOM 485 HG12 ILE A 29 -6.964 -24.827 8.632 1.00 0.00 H ATOM 486 HG13 ILE A 29 -7.353 -26.562 8.594 1.00 0.00 H ATOM 487 HD11 ILE A 29 -7.792 -26.411 6.149 1.00 0.00 H ATOM 488 HD12 ILE A 29 -7.402 -24.674 6.187 1.00 0.00 H ATOM 489 HD13 ILE A 29 -6.140 -25.877 6.543 1.00 0.00 H ATOM 490 HG21 ILE A 29 -11.019 -26.069 8.034 1.00 0.00 H ATOM 491 HG22 ILE A 29 -9.878 -26.253 6.680 1.00 0.00 H ATOM 492 HG23 ILE A 29 -9.732 -27.297 8.115 1.00 0.00 H ATOM 493 H ILE A 29 -8.414 -22.676 9.494 1.00 0.00 H ATOM 494 N LEU A 30 -11.658 -23.352 7.245 1.00 9.87 N ATOM 495 CA LEU A 30 -13.067 -23.069 7.468 1.00 9.87 C ATOM 496 C LEU A 30 -13.780 -24.240 8.132 1.00 9.70 C ATOM 497 O LEU A 30 -13.622 -25.399 7.727 1.00 10.40 O ATOM 498 CB LEU A 30 -13.751 -22.689 6.150 1.00 10.01 C ATOM 499 CG LEU A 30 -15.239 -22.339 6.294 1.00 13.55 C ATOM 500 CD1 LEU A 30 -15.624 -21.269 5.291 1.00 19.08 C ATOM 501 CD2 LEU A 30 -16.096 -23.583 6.105 1.00 16.08 C ATOM 502 HA LEU A 30 -13.132 -22.222 8.151 1.00 0.00 H ATOM 503 HB2 LEU A 30 -13.235 -21.825 5.733 1.00 0.00 H ATOM 504 HB3 LEU A 30 -13.662 -23.530 5.463 1.00 0.00 H ATOM 505 HG LEU A 30 -15.413 -21.952 7.298 1.00 0.00 H ATOM 506 HD21 LEU A 30 -15.922 -23.995 5.111 1.00 0.00 H ATOM 507 HD22 LEU A 30 -15.830 -24.324 6.859 1.00 0.00 H ATOM 508 HD23 LEU A 30 -17.148 -23.317 6.210 1.00 0.00 H ATOM 509 HD11 LEU A 30 -15.027 -20.374 5.469 1.00 0.00 H ATOM 510 HD12 LEU A 30 -15.439 -21.636 4.281 1.00 0.00 H ATOM 511 HD13 LEU A 30 -16.682 -21.030 5.404 1.00 0.00 H ATOM 512 H LEU A 30 -11.291 -23.422 6.274 1.00 0.00 H ATOM 513 N VAL A 31 -14.566 -23.931 9.161 1.00 9.20 N ATOM 514 CA VAL A 31 -15.277 -24.943 9.922 1.00 8.63 C ATOM 515 C VAL A 31 -16.661 -25.170 9.313 1.00 10.66 C ATOM 516 O VAL A 31 -17.488 -24.264 9.274 1.00 11.09 O ATOM 517 CB VAL A 31 -15.376 -24.527 11.404 1.00 12.16 C ATOM 518 CG1 VAL A 31 -16.328 -25.423 12.150 1.00 19.00 C ATOM 519 CG2 VAL A 31 -13.977 -24.560 12.048 1.00 15.81 C ATOM 520 HA VAL A 31 -14.726 -25.882 9.878 1.00 0.00 H ATOM 521 HB VAL A 31 -15.766 -23.511 11.458 1.00 0.00 H ATOM 522 HG11 VAL A 31 -17.318 -25.355 11.699 1.00 0.00 H ATOM 523 HG12 VAL A 31 -15.973 -26.452 12.097 1.00 0.00 H ATOM 524 HG13 VAL A 31 -16.380 -25.108 13.192 1.00 0.00 H ATOM 525 HG21 VAL A 31 -13.572 -25.570 11.982 1.00 0.00 H ATOM 526 HG22 VAL A 31 -13.320 -23.868 11.521 1.00 0.00 H ATOM 527 HG23 VAL A 31 -14.053 -24.265 13.095 1.00 0.00 H ATOM 528 H VAL A 31 -14.674 -22.932 9.429 1.00 0.00 H ATOM 529 N ASP A 32 -16.897 -26.385 8.827 1.00 9.18 N ATOM 530 CA ASP A 32 -18.093 -26.683 8.042 1.00 9.33 C ATOM 531 C ASP A 32 -18.830 -27.922 8.524 1.00 9.11 C ATOM 532 O ASP A 32 -18.445 -29.042 8.183 1.00 9.70 O ATOM 533 CB ASP A 32 -17.718 -26.892 6.576 1.00 8.89 C ATOM 534 CG ASP A 32 -18.940 -27.080 5.696 1.00 12.73 C ATOM 535 OD1 ASP A 32 -20.045 -26.704 6.143 1.00 14.37 O ATOM 536 OD2 ASP A 32 -18.804 -27.608 4.576 1.00 13.29 O ATOM 537 HA ASP A 32 -18.756 -25.826 8.163 1.00 0.00 H ATOM 538 HB2 ASP A 32 -17.164 -26.021 6.227 1.00 0.00 H ATOM 539 HB3 ASP A 32 -17.088 -27.778 6.497 1.00 0.00 H ATOM 540 H ASP A 32 -16.211 -27.145 9.011 1.00 0.00 H ATOM 541 N THR A 33 -19.913 -27.732 9.279 1.00 8.72 N ATOM 542 CA THR A 33 -20.670 -28.875 9.749 1.00 9.64 C ATOM 543 C THR A 33 -21.595 -29.442 8.672 1.00 10.44 C ATOM 544 O THR A 33 -22.301 -30.413 8.929 1.00 12.06 O ATOM 545 CB THR A 33 -21.500 -28.546 11.012 1.00 9.81 C ATOM 546 OG1 THR A 33 -22.451 -27.522 10.711 1.00 10.88 O ATOM 547 CG2 THR A 33 -20.572 -28.088 12.154 1.00 9.33 C ATOM 548 HA THR A 33 -19.927 -29.631 10.004 1.00 0.00 H ATOM 549 HB THR A 33 -22.030 -29.443 11.332 1.00 0.00 H ATOM 550 HG1 THR A 33 -23.056 -27.836 9.993 1.00 0.00 H ATOM 551 HG23 THR A 33 -19.852 -28.876 12.374 1.00 0.00 H ATOM 552 HG21 THR A 33 -20.042 -27.185 11.850 1.00 0.00 H ATOM 553 HG22 THR A 33 -21.167 -27.880 13.043 1.00 0.00 H ATOM 554 H THR A 33 -20.213 -26.768 9.529 1.00 0.00 H ATOM 555 N GLY A 34 -21.572 -28.841 7.483 1.00 9.58 N ATOM 556 CA GLY A 34 -22.393 -29.285 6.356 1.00 9.77 C ATOM 557 C GLY A 34 -21.707 -30.194 5.338 1.00 12.69 C ATOM 558 O GLY A 34 -22.292 -30.558 4.311 1.00 13.64 O ATOM 559 HA3 GLY A 34 -22.741 -28.397 5.828 1.00 0.00 H ATOM 560 HA2 GLY A 34 -23.249 -29.825 6.760 1.00 0.00 H ATOM 561 H GLY A 34 -20.944 -28.022 7.350 1.00 0.00 H ATOM 562 N SER A 35 -20.457 -30.560 5.600 1.00 9.99 N ATOM 563 CA SER A 35 -19.739 -31.493 4.741 1.00 10.44 C ATOM 564 C SER A 35 -18.787 -32.340 5.593 1.00 11.93 C ATOM 565 O SER A 35 -18.677 -32.135 6.805 1.00 10.82 O ATOM 566 CB SER A 35 -18.952 -30.749 3.646 1.00 9.71 C ATOM 567 OG SER A 35 -17.874 -30.011 4.210 1.00 11.56 O ATOM 568 HA SER A 35 -20.464 -32.140 4.248 1.00 0.00 H ATOM 569 HB2 SER A 35 -19.622 -30.063 3.128 1.00 0.00 H ATOM 570 HB3 SER A 35 -18.556 -31.474 2.935 1.00 0.00 H ATOM 571 HG SER A 35 -18.230 -29.348 4.853 1.00 0.00 H ATOM 572 H SER A 35 -19.979 -30.171 6.438 1.00 0.00 H ATOM 573 N SER A 36 -18.106 -33.295 4.969 1.00 10.36 N ATOM 574 CA SER A 36 -17.373 -34.285 5.752 1.00 11.37 C ATOM 575 C SER A 36 -15.939 -34.527 5.284 1.00 11.92 C ATOM 576 O SER A 36 -15.290 -35.462 5.751 1.00 12.82 O ATOM 577 CB SER A 36 -18.164 -35.597 5.786 1.00 10.87 C ATOM 578 OG SER A 36 -19.461 -35.361 6.297 1.00 12.02 O ATOM 579 HA SER A 36 -17.275 -33.873 6.757 1.00 0.00 H ATOM 580 HB2 SER A 36 -17.648 -36.314 6.424 1.00 0.00 H ATOM 581 HB3 SER A 36 -18.240 -36.000 4.776 1.00 0.00 H ATOM 582 HG SER A 36 -19.967 -36.212 6.316 1.00 0.00 H ATOM 583 H SER A 36 -18.095 -33.337 3.930 1.00 0.00 H ATOM 584 N ASN A 37 -15.445 -33.680 4.380 1.00 10.67 N ATOM 585 CA ASN A 37 -14.068 -33.775 3.896 1.00 9.80 C ATOM 586 C ASN A 37 -13.170 -32.695 4.480 1.00 10.76 C ATOM 587 O ASN A 37 -13.547 -31.521 4.524 1.00 11.02 O ATOM 588 CB ASN A 37 -14.023 -33.681 2.368 1.00 12.04 C ATOM 589 CG ASN A 37 -14.462 -34.959 1.698 1.00 13.36 C ATOM 590 OD1 ASN A 37 -15.653 -35.201 1.533 1.00 14.20 O ATOM 591 ND2 ASN A 37 -13.496 -35.798 1.317 1.00 12.22 N ATOM 592 HA ASN A 37 -13.695 -34.745 4.224 1.00 0.00 H ATOM 593 HB2 ASN A 37 -14.682 -32.874 2.048 1.00 0.00 H ATOM 594 HB3 ASN A 37 -13.001 -33.458 2.061 1.00 0.00 H ATOM 595 HD22 ASN A 37 -12.499 -35.550 1.478 1.00 0.00 H ATOM 596 HD21 ASN A 37 -13.741 -36.699 0.860 1.00 0.00 H ATOM 597 H ASN A 37 -16.059 -32.928 4.007 1.00 0.00 H ATOM 598 N PHE A 38 -11.988 -33.104 4.937 1.00 9.40 N ATOM 599 CA PHE A 38 -10.941 -32.172 5.318 1.00 9.47 C ATOM 600 C PHE A 38 -10.084 -31.936 4.081 1.00 11.45 C ATOM 601 O PHE A 38 -9.518 -32.874 3.529 1.00 10.57 O ATOM 602 CB PHE A 38 -10.103 -32.784 6.428 1.00 9.16 C ATOM 603 CG PHE A 38 -8.941 -31.935 6.867 1.00 9.56 C ATOM 604 CD1 PHE A 38 -7.731 -32.525 7.191 1.00 13.32 C ATOM 605 CD2 PHE A 38 -9.069 -30.558 6.996 1.00 12.18 C ATOM 606 CE1 PHE A 38 -6.651 -31.751 7.629 1.00 11.09 C ATOM 607 CE2 PHE A 38 -7.994 -29.778 7.426 1.00 10.29 C ATOM 608 CZ PHE A 38 -6.787 -30.381 7.755 1.00 10.50 C ATOM 609 HA PHE A 38 -11.357 -31.232 5.681 1.00 0.00 H ATOM 610 HB2 PHE A 38 -10.748 -32.952 7.290 1.00 0.00 H ATOM 611 HB3 PHE A 38 -9.714 -33.739 6.075 1.00 0.00 H ATOM 612 HD2 PHE A 38 -10.020 -30.081 6.759 1.00 0.00 H ATOM 613 HE2 PHE A 38 -8.102 -28.696 7.503 1.00 0.00 H ATOM 614 HZ PHE A 38 -5.952 -29.778 8.111 1.00 0.00 H ATOM 615 HE1 PHE A 38 -5.702 -32.229 7.871 1.00 0.00 H ATOM 616 HD1 PHE A 38 -7.619 -33.606 7.104 1.00 0.00 H ATOM 617 H PHE A 38 -11.809 -34.125 5.024 1.00 0.00 H ATOM 618 N ALA A 39 -10.001 -30.692 3.633 1.00 8.41 N ATOM 619 CA ALA A 39 -9.289 -30.413 2.387 1.00 10.70 C ATOM 620 C ALA A 39 -8.562 -29.086 2.507 1.00 12.57 C ATOM 621 O ALA A 39 -9.069 -28.166 3.131 1.00 12.06 O ATOM 622 CB ALA A 39 -10.272 -30.373 1.225 1.00 10.80 C ATOM 623 HA ALA A 39 -8.562 -31.203 2.200 1.00 0.00 H ATOM 624 HB1 ALA A 39 -10.776 -31.336 1.144 1.00 0.00 H ATOM 625 HB2 ALA A 39 -11.009 -29.590 1.401 1.00 0.00 H ATOM 626 HB3 ALA A 39 -9.732 -30.165 0.301 1.00 0.00 H ATOM 627 H ALA A 39 -10.441 -29.916 4.167 1.00 0.00 H ATOM 628 N VAL A 40 -7.376 -28.983 1.910 1.00 11.60 N ATOM 629 CA VAL A 40 -6.599 -27.751 2.016 1.00 11.18 C ATOM 630 C VAL A 40 -6.002 -27.372 0.665 1.00 11.68 C ATOM 631 O VAL A 40 -5.569 -28.237 -0.087 1.00 10.14 O ATOM 632 CB VAL A 40 -5.451 -27.888 3.063 1.00 11.48 C ATOM 633 CG1 VAL A 40 -6.022 -28.222 4.447 1.00 15.13 C ATOM 634 CG2 VAL A 40 -4.480 -28.969 2.633 1.00 12.31 C ATOM 635 HA VAL A 40 -7.282 -26.968 2.345 1.00 0.00 H ATOM 636 HB VAL A 40 -4.923 -26.936 3.123 1.00 0.00 H ATOM 637 HG11 VAL A 40 -6.696 -27.426 4.762 1.00 0.00 H ATOM 638 HG12 VAL A 40 -6.569 -29.163 4.395 1.00 0.00 H ATOM 639 HG13 VAL A 40 -5.205 -28.313 5.163 1.00 0.00 H ATOM 640 HG21 VAL A 40 -5.008 -29.919 2.554 1.00 0.00 H ATOM 641 HG22 VAL A 40 -4.053 -28.708 1.665 1.00 0.00 H ATOM 642 HG23 VAL A 40 -3.683 -29.055 3.372 1.00 0.00 H ATOM 643 H VAL A 40 -7.001 -29.785 1.365 1.00 0.00 H ATOM 644 N GLY A 41 -5.983 -26.085 0.345 1.00 11.70 N ATOM 645 CA GLY A 41 -5.280 -25.661 -0.853 1.00 9.66 C ATOM 646 C GLY A 41 -3.856 -26.176 -0.796 1.00 11.57 C ATOM 647 O GLY A 41 -3.200 -26.075 0.251 1.00 12.86 O ATOM 648 HA3 GLY A 41 -5.274 -24.572 -0.908 1.00 0.00 H ATOM 649 HA2 GLY A 41 -5.780 -26.065 -1.733 1.00 0.00 H ATOM 650 H GLY A 41 -6.466 -25.387 0.946 1.00 0.00 H ATOM 651 N ALA A 42 -3.365 -26.708 -1.917 1.00 10.64 N ATOM 652 CA ALA A 42 -2.061 -27.363 -1.961 1.00 11.86 C ATOM 653 C ALA A 42 -1.275 -26.954 -3.204 1.00 14.93 C ATOM 654 O ALA A 42 -0.338 -27.639 -3.609 1.00 15.94 O ATOM 655 CB ALA A 42 -2.219 -28.874 -1.912 1.00 11.09 C ATOM 656 HA ALA A 42 -1.499 -27.040 -1.085 1.00 0.00 H ATOM 657 HB1 ALA A 42 -2.725 -29.155 -0.989 1.00 0.00 H ATOM 658 HB2 ALA A 42 -2.810 -29.204 -2.767 1.00 0.00 H ATOM 659 HB3 ALA A 42 -1.235 -29.342 -1.946 1.00 0.00 H ATOM 660 H ALA A 42 -3.930 -26.654 -2.788 1.00 0.00 H ATOM 661 N ALA A 43 -1.675 -25.836 -3.799 1.00 16.19 N ATOM 662 CA ALA A 43 -1.001 -25.285 -4.969 1.00 20.38 C ATOM 663 C ALA A 43 -1.356 -23.806 -4.999 1.00 20.71 C ATOM 664 O ALA A 43 -2.382 -23.411 -4.447 1.00 19.73 O ATOM 665 CB ALA A 43 -1.485 -25.981 -6.233 1.00 21.52 C ATOM 666 HA ALA A 43 0.078 -25.431 -4.918 1.00 0.00 H ATOM 667 HB1 ALA A 43 -1.268 -27.047 -6.165 1.00 0.00 H ATOM 668 HB2 ALA A 43 -2.560 -25.834 -6.338 1.00 0.00 H ATOM 669 HB3 ALA A 43 -0.973 -25.559 -7.098 1.00 0.00 H ATOM 670 H ALA A 43 -2.501 -25.334 -3.416 1.00 0.00 H ATOM 671 N PRO A 44 -0.510 -22.976 -5.619 1.00 19.35 N ATOM 672 CA PRO A 44 -0.808 -21.540 -5.621 1.00 20.60 C ATOM 673 C PRO A 44 -2.153 -21.219 -6.269 1.00 24.79 C ATOM 674 O PRO A 44 -2.612 -21.931 -7.161 1.00 22.33 O ATOM 675 CB PRO A 44 0.364 -20.927 -6.407 1.00 30.56 C ATOM 676 CG PRO A 44 1.050 -22.078 -7.069 1.00 28.37 C ATOM 677 CD PRO A 44 0.793 -23.280 -6.236 1.00 24.05 C ATOM 678 HA PRO A 44 -0.899 -21.139 -4.611 1.00 0.00 H ATOM 679 HD3 PRO A 44 0.737 -24.179 -6.850 1.00 0.00 H ATOM 680 HD2 PRO A 44 1.567 -23.406 -5.479 1.00 0.00 H ATOM 681 HG3 PRO A 44 2.122 -21.889 -7.132 1.00 0.00 H ATOM 682 HG2 PRO A 44 0.649 -22.225 -8.072 1.00 0.00 H ATOM 683 HB2 PRO A 44 -0.005 -20.223 -7.153 1.00 0.00 H ATOM 684 HB3 PRO A 44 1.048 -20.413 -5.732 1.00 0.00 H ATOM 685 N HIS A 45 -2.788 -20.164 -5.770 1.00 22.96 N ATOM 686 CA HIS A 45 -4.064 -19.685 -6.264 1.00 22.47 C ATOM 687 C HIS A 45 -4.067 -18.194 -5.945 1.00 19.92 C ATOM 688 O HIS A 45 -3.566 -17.783 -4.899 1.00 24.51 O ATOM 689 CB HIS A 45 -5.222 -20.416 -5.560 1.00 19.00 C ATOM 690 CG HIS A 45 -6.586 -20.019 -6.040 1.00 20.54 C ATOM 691 ND1 HIS A 45 -7.176 -18.821 -5.698 1.00 18.04 N ATOM 692 CD2 HIS A 45 -7.482 -20.671 -6.816 1.00 17.23 C ATOM 693 CE1 HIS A 45 -8.374 -18.750 -6.250 1.00 19.21 C ATOM 694 NE2 HIS A 45 -8.583 -19.857 -6.938 1.00 19.91 N ATOM 695 HA HIS A 45 -4.198 -19.868 -7.330 1.00 0.00 H ATOM 696 HB2 HIS A 45 -5.100 -21.487 -5.725 1.00 0.00 H ATOM 697 HB3 HIS A 45 -5.161 -20.204 -4.492 1.00 0.00 H ATOM 698 HD2 HIS A 45 -7.355 -21.658 -7.261 1.00 0.00 H ATOM 699 HE1 HIS A 45 -9.072 -17.918 -6.154 1.00 0.00 H ATOM 700 H HIS A 45 -2.345 -19.653 -4.980 1.00 0.00 H ATOM 701 N PRO A 46 -4.621 -17.370 -6.848 1.00 23.18 N ATOM 702 CA PRO A 46 -4.619 -15.917 -6.634 1.00 26.22 C ATOM 703 C PRO A 46 -5.191 -15.514 -5.276 1.00 23.81 C ATOM 704 O PRO A 46 -4.792 -14.483 -4.736 1.00 28.98 O ATOM 705 CB PRO A 46 -5.540 -15.398 -7.746 1.00 24.89 C ATOM 706 CG PRO A 46 -5.527 -16.449 -8.789 1.00 29.49 C ATOM 707 CD PRO A 46 -5.319 -17.756 -8.085 1.00 22.65 C ATOM 708 HA PRO A 46 -3.606 -15.515 -6.653 1.00 0.00 H ATOM 709 HD3 PRO A 46 -6.272 -18.235 -7.862 1.00 0.00 H ATOM 710 HD2 PRO A 46 -4.707 -18.429 -8.685 1.00 0.00 H ATOM 711 HG3 PRO A 46 -4.715 -16.269 -9.494 1.00 0.00 H ATOM 712 HG2 PRO A 46 -6.476 -16.458 -9.325 1.00 0.00 H ATOM 713 HB2 PRO A 46 -6.551 -15.249 -7.366 1.00 0.00 H ATOM 714 HB3 PRO A 46 -5.162 -14.458 -8.147 1.00 0.00 H ATOM 715 N PHE A 47 -6.121 -16.301 -4.736 1.00 22.85 N ATOM 716 CA PHE A 47 -6.775 -15.939 -3.484 1.00 21.40 C ATOM 717 C PHE A 47 -6.143 -16.583 -2.245 1.00 23.60 C ATOM 718 O PHE A 47 -6.621 -16.361 -1.131 1.00 24.52 O ATOM 719 CB PHE A 47 -8.276 -16.271 -3.519 1.00 23.89 C ATOM 720 CG PHE A 47 -9.043 -15.552 -4.603 1.00 27.92 C ATOM 721 CD1 PHE A 47 -10.322 -15.965 -4.950 1.00 28.01 C ATOM 722 CD2 PHE A 47 -8.487 -14.473 -5.278 1.00 25.04 C ATOM 723 CE1 PHE A 47 -11.038 -15.315 -5.943 1.00 26.63 C ATOM 724 CE2 PHE A 47 -9.197 -13.815 -6.274 1.00 26.01 C ATOM 725 CZ PHE A 47 -10.474 -14.239 -6.610 1.00 25.83 C ATOM 726 HA PHE A 47 -6.635 -14.862 -3.395 1.00 0.00 H ATOM 727 HB2 PHE A 47 -8.386 -17.344 -3.676 1.00 0.00 H ATOM 728 HB3 PHE A 47 -8.709 -16.000 -2.556 1.00 0.00 H ATOM 729 HD2 PHE A 47 -7.481 -14.139 -5.023 1.00 0.00 H ATOM 730 HE2 PHE A 47 -8.751 -12.966 -6.791 1.00 0.00 H ATOM 731 HZ PHE A 47 -11.032 -13.728 -7.395 1.00 0.00 H ATOM 732 HE1 PHE A 47 -12.043 -15.650 -6.199 1.00 0.00 H ATOM 733 HD1 PHE A 47 -10.770 -16.814 -4.434 1.00 0.00 H ATOM 734 H PHE A 47 -6.384 -17.186 -5.214 1.00 0.00 H ATOM 735 N LEU A 48 -5.088 -17.376 -2.432 1.00 22.75 N ATOM 736 CA LEU A 48 -4.409 -18.037 -1.306 1.00 20.97 C ATOM 737 C LEU A 48 -3.096 -17.342 -0.931 1.00 25.90 C ATOM 738 O LEU A 48 -2.260 -17.094 -1.794 1.00 27.57 O ATOM 739 CB LEU A 48 -4.137 -19.518 -1.627 1.00 17.35 C ATOM 740 CG LEU A 48 -5.334 -20.469 -1.782 1.00 17.73 C ATOM 741 CD1 LEU A 48 -4.865 -21.855 -2.179 1.00 19.26 C ATOM 742 CD2 LEU A 48 -6.127 -20.541 -0.495 1.00 20.01 C ATOM 743 HA LEU A 48 -5.081 -17.968 -0.450 1.00 0.00 H ATOM 744 HB2 LEU A 48 -3.580 -19.547 -2.563 1.00 0.00 H ATOM 745 HB3 LEU A 48 -3.515 -19.912 -0.823 1.00 0.00 H ATOM 746 HG LEU A 48 -5.978 -20.078 -2.569 1.00 0.00 H ATOM 747 HD21 LEU A 48 -5.485 -20.908 0.306 1.00 0.00 H ATOM 748 HD22 LEU A 48 -6.495 -19.547 -0.241 1.00 0.00 H ATOM 749 HD23 LEU A 48 -6.970 -21.220 -0.627 1.00 0.00 H ATOM 750 HD11 LEU A 48 -4.332 -21.799 -3.128 1.00 0.00 H ATOM 751 HD12 LEU A 48 -4.199 -22.246 -1.410 1.00 0.00 H ATOM 752 HD13 LEU A 48 -5.728 -22.513 -2.284 1.00 0.00 H ATOM 753 H LEU A 48 -4.736 -17.532 -3.398 1.00 0.00 H ATOM 754 N HIS A 49 -2.926 -17.027 0.353 1.00 27.36 N ATOM 755 CA HIS A 49 -1.668 -16.470 0.851 1.00 31.48 C ATOM 756 C HIS A 49 -0.673 -17.600 1.079 1.00 31.97 C ATOM 757 O HIS A 49 0.534 -17.448 0.869 1.00 34.48 O ATOM 758 CB HIS A 49 -1.883 -15.725 2.169 1.00 37.93 C ATOM 759 CG HIS A 49 -2.796 -14.544 2.062 1.00 50.55 C ATOM 760 ND1 HIS A 49 -2.595 -13.528 1.153 1.00 52.96 N ATOM 761 CD2 HIS A 49 -3.910 -14.211 2.758 1.00 54.78 C ATOM 762 CE1 HIS A 49 -3.549 -12.624 1.289 1.00 53.65 C ATOM 763 NE2 HIS A 49 -4.359 -13.014 2.257 1.00 59.15 N ATOM 764 HA HIS A 49 -1.285 -15.768 0.110 1.00 0.00 H ATOM 765 HB2 HIS A 49 -2.308 -16.422 2.891 1.00 0.00 H ATOM 766 HB3 HIS A 49 -0.914 -15.378 2.528 1.00 0.00 H ATOM 767 HD2 HIS A 49 -4.365 -14.786 3.565 1.00 0.00 H ATOM 768 HE1 HIS A 49 -3.650 -11.711 0.702 1.00 0.00 H ATOM 769 H HIS A 49 -3.709 -17.181 1.019 1.00 0.00 H ATOM 770 N ARG A 50 -1.187 -18.736 1.531 1.00 23.85 N ATOM 771 CA ARG A 50 -0.340 -19.899 1.754 1.00 26.54 C ATOM 772 C ARG A 50 -1.065 -21.179 1.359 1.00 20.27 C ATOM 773 O ARG A 50 -2.274 -21.177 1.126 1.00 17.43 O ATOM 774 CB ARG A 50 0.107 -19.956 3.212 1.00 26.61 C ATOM 775 CG ARG A 50 -1.026 -19.937 4.192 1.00 27.80 C ATOM 776 CD ARG A 50 -0.576 -19.453 5.563 1.00 29.46 C ATOM 777 NE ARG A 50 -1.713 -19.382 6.474 1.00 30.95 N ATOM 778 CZ ARG A 50 -1.624 -19.448 7.797 1.00 34.30 C ATOM 779 NH1 ARG A 50 -0.437 -19.584 8.393 1.00 29.68 N ATOM 780 NH2 ARG A 50 -2.728 -19.378 8.526 1.00 32.94 N ATOM 781 HA ARG A 50 0.546 -19.808 1.125 1.00 0.00 H ATOM 782 HB2 ARG A 50 0.676 -20.873 3.362 1.00 0.00 H ATOM 783 HB3 ARG A 50 0.747 -19.096 3.410 1.00 0.00 H ATOM 784 HG2 ARG A 50 -1.804 -19.271 3.820 1.00 0.00 H ATOM 785 HG3 ARG A 50 -1.428 -20.946 4.287 1.00 0.00 H ATOM 786 HD2 ARG A 50 -0.130 -18.463 5.467 1.00 0.00 H ATOM 787 HD3 ARG A 50 0.164 -20.146 5.964 1.00 0.00 H ATOM 788 HE ARG A 50 -2.660 -19.272 6.058 1.00 0.00 H ATOM 789 HH12 ARG A 50 -0.379 -19.635 9.430 1.00 0.00 H ATOM 790 HH11 ARG A 50 0.429 -19.639 7.820 1.00 0.00 H ATOM 791 HH22 ARG A 50 -2.670 -19.429 9.563 1.00 0.00 H ATOM 792 HH21 ARG A 50 -3.652 -19.272 8.061 1.00 0.00 H ATOM 793 H ARG A 50 -2.206 -18.797 1.728 1.00 0.00 H ATOM 794 N TYR A 51 -0.312 -22.264 1.252 1.00 14.35 N ATOM 795 CA TYR A 51 -0.898 -23.545 0.900 1.00 12.12 C ATOM 796 C TYR A 51 -0.022 -24.677 1.398 1.00 13.09 C ATOM 797 O TYR A 51 1.133 -24.462 1.766 1.00 14.55 O ATOM 798 CB TYR A 51 -1.163 -23.661 -0.608 1.00 14.09 C ATOM 799 CG TYR A 51 0.054 -23.404 -1.461 1.00 16.50 C ATOM 800 CD1 TYR A 51 0.915 -24.440 -1.804 1.00 16.02 C ATOM 801 CD2 TYR A 51 0.356 -22.122 -1.901 1.00 19.97 C ATOM 802 CE1 TYR A 51 2.039 -24.211 -2.584 1.00 18.63 C ATOM 803 CE2 TYR A 51 1.486 -21.880 -2.677 1.00 23.67 C ATOM 804 CZ TYR A 51 2.320 -22.928 -3.012 1.00 26.12 C ATOM 805 OH TYR A 51 3.440 -22.694 -3.783 1.00 27.43 O ATOM 806 HA TYR A 51 -1.868 -23.617 1.393 1.00 0.00 H ATOM 807 HB3 TYR A 51 -1.932 -22.938 -0.879 1.00 0.00 H ATOM 808 HB2 TYR A 51 -1.524 -24.668 -0.817 1.00 0.00 H ATOM 809 HD2 TYR A 51 -0.301 -21.294 -1.635 1.00 0.00 H ATOM 810 HE2 TYR A 51 1.711 -20.869 -3.018 1.00 0.00 H ATOM 811 HE1 TYR A 51 2.695 -25.037 -2.857 1.00 0.00 H ATOM 812 HD1 TYR A 51 0.703 -25.450 -1.454 1.00 0.00 H ATOM 813 HH TYR A 51 3.923 -23.546 -3.929 1.00 0.00 H ATOM 814 H TYR A 51 0.712 -22.197 1.422 1.00 0.00 H ATOM 815 N TYR A 52 -0.619 -25.866 1.435 1.00 11.74 N ATOM 816 CA TYR A 52 -0.005 -27.107 1.891 1.00 12.73 C ATOM 817 C TYR A 52 1.025 -27.561 0.869 1.00 12.60 C ATOM 818 O TYR A 52 0.696 -27.768 -0.304 1.00 12.55 O ATOM 819 CB TYR A 52 -1.107 -28.157 1.982 1.00 11.61 C ATOM 820 CG TYR A 52 -0.762 -29.531 2.522 1.00 11.83 C ATOM 821 CD1 TYR A 52 0.281 -29.738 3.421 1.00 12.98 C ATOM 822 CD2 TYR A 52 -1.519 -30.629 2.133 1.00 13.83 C ATOM 823 CE1 TYR A 52 0.551 -31.023 3.912 1.00 11.85 C ATOM 824 CE2 TYR A 52 -1.260 -31.887 2.603 1.00 12.33 C ATOM 825 CZ TYR A 52 -0.236 -32.090 3.498 1.00 10.60 C ATOM 826 OH TYR A 52 -0.025 -33.378 3.948 1.00 11.39 O ATOM 827 HA TYR A 52 0.481 -26.965 2.856 1.00 0.00 H ATOM 828 HB3 TYR A 52 -1.500 -28.297 0.975 1.00 0.00 H ATOM 829 HB2 TYR A 52 -1.888 -27.747 2.622 1.00 0.00 H ATOM 830 HD2 TYR A 52 -2.342 -30.484 1.434 1.00 0.00 H ATOM 831 HE2 TYR A 52 -1.866 -32.729 2.268 1.00 0.00 H ATOM 832 HE1 TYR A 52 1.371 -31.183 4.612 1.00 0.00 H ATOM 833 HD1 TYR A 52 0.892 -28.895 3.745 1.00 0.00 H ATOM 834 HH TYR A 52 0.735 -33.384 4.582 1.00 0.00 H ATOM 835 H TYR A 52 -1.606 -25.914 1.111 1.00 0.00 H ATOM 836 N GLN A 53 2.264 -27.721 1.322 1.00 9.57 N ATOM 837 CA GLN A 53 3.347 -28.186 0.459 1.00 11.61 C ATOM 838 C GLN A 53 3.721 -29.599 0.857 1.00 11.42 C ATOM 839 O GLN A 53 4.532 -29.811 1.764 1.00 11.89 O ATOM 840 CB GLN A 53 4.550 -27.254 0.573 1.00 13.73 C ATOM 841 CG GLN A 53 4.245 -25.842 0.109 1.00 16.33 C ATOM 842 CD GLN A 53 5.420 -24.908 0.254 1.00 25.28 C ATOM 843 OE1 GLN A 53 5.685 -24.398 1.339 1.00 19.22 O ATOM 844 NE2 GLN A 53 6.140 -24.681 -0.844 1.00 21.21 N ATOM 845 HA GLN A 53 3.018 -28.182 -0.580 1.00 0.00 H ATOM 846 HB2 GLN A 53 4.866 -27.218 1.616 1.00 0.00 H ATOM 847 HB3 GLN A 53 5.360 -27.654 -0.037 1.00 0.00 H ATOM 848 HG2 GLN A 53 3.955 -25.876 -0.941 1.00 0.00 H ATOM 849 HG3 GLN A 53 3.416 -25.453 0.701 1.00 0.00 H ATOM 850 HE22 GLN A 53 5.877 -25.136 -1.742 1.00 0.00 H ATOM 851 HE21 GLN A 53 6.965 -24.049 -0.803 1.00 0.00 H ATOM 852 H GLN A 53 2.468 -27.509 2.319 1.00 0.00 H ATOM 853 N ARG A 54 3.130 -30.573 0.178 1.00 12.11 N ATOM 854 CA ARG A 54 3.310 -31.970 0.559 1.00 11.98 C ATOM 855 C ARG A 54 4.752 -32.459 0.493 1.00 13.27 C ATOM 856 O ARG A 54 5.156 -33.301 1.302 1.00 11.46 O ATOM 857 CB ARG A 54 2.417 -32.875 -0.289 1.00 13.58 C ATOM 858 CG ARG A 54 0.919 -32.781 0.091 1.00 12.33 C ATOM 859 CD ARG A 54 0.054 -33.383 -1.001 1.00 11.63 C ATOM 860 NE ARG A 54 0.075 -32.584 -2.218 1.00 15.10 N ATOM 861 CZ ARG A 54 -0.428 -32.994 -3.374 1.00 18.74 C ATOM 862 NH1 ARG A 54 -0.980 -34.199 -3.458 1.00 16.75 N ATOM 863 NH2 ARG A 54 -0.374 -32.211 -4.442 1.00 17.95 N ATOM 864 HA ARG A 54 3.019 -32.024 1.608 1.00 0.00 H ATOM 865 HB2 ARG A 54 2.528 -32.590 -1.335 1.00 0.00 H ATOM 866 HB3 ARG A 54 2.744 -33.906 -0.158 1.00 0.00 H ATOM 867 HG2 ARG A 54 0.750 -33.322 1.022 1.00 0.00 H ATOM 868 HG3 ARG A 54 0.648 -31.734 0.227 1.00 0.00 H ATOM 869 HD2 ARG A 54 -0.973 -33.449 -0.641 1.00 0.00 H ATOM 870 HD3 ARG A 54 0.422 -34.383 -1.230 1.00 0.00 H ATOM 871 HE ARG A 54 0.509 -31.640 -2.178 1.00 0.00 H ATOM 872 HH12 ARG A 54 -1.377 -34.527 -4.362 1.00 0.00 H ATOM 873 HH11 ARG A 54 -1.016 -34.814 -2.620 1.00 0.00 H ATOM 874 HH22 ARG A 54 -0.770 -32.537 -5.347 1.00 0.00 H ATOM 875 HH21 ARG A 54 0.064 -31.270 -4.375 1.00 0.00 H ATOM 876 H ARG A 54 2.530 -30.338 -0.638 1.00 0.00 H ATOM 877 N GLN A 55 5.522 -31.959 -0.473 1.00 12.47 N ATOM 878 CA GLN A 55 6.906 -32.411 -0.621 1.00 13.87 C ATOM 879 C GLN A 55 7.748 -32.034 0.599 1.00 16.31 C ATOM 880 O GLN A 55 8.736 -32.705 0.905 1.00 15.66 O ATOM 881 CB GLN A 55 7.547 -31.865 -1.916 1.00 16.36 C ATOM 882 CG GLN A 55 7.958 -30.386 -1.872 1.00 18.01 C ATOM 883 CD GLN A 55 6.827 -29.431 -2.223 1.00 21.85 C ATOM 884 OE1 GLN A 55 5.650 -29.768 -2.111 1.00 20.91 O ATOM 885 NE2 GLN A 55 7.186 -28.232 -2.665 1.00 23.26 N ATOM 886 HA GLN A 55 6.882 -33.498 -0.693 1.00 0.00 H ATOM 887 HB2 GLN A 55 8.438 -32.456 -2.126 1.00 0.00 H ATOM 888 HB3 GLN A 55 6.829 -31.991 -2.727 1.00 0.00 H ATOM 889 HG2 GLN A 55 8.306 -30.154 -0.865 1.00 0.00 H ATOM 890 HG3 GLN A 55 8.772 -30.233 -2.581 1.00 0.00 H ATOM 891 HE22 GLN A 55 8.194 -27.987 -2.745 1.00 0.00 H ATOM 892 HE21 GLN A 55 6.460 -27.537 -2.932 1.00 0.00 H ATOM 893 H GLN A 55 5.138 -31.245 -1.124 1.00 0.00 H ATOM 894 N LEU A 56 7.346 -30.975 1.301 1.00 13.23 N ATOM 895 CA LEU A 56 8.065 -30.547 2.510 1.00 12.54 C ATOM 896 C LEU A 56 7.654 -31.300 3.773 1.00 14.46 C ATOM 897 O LEU A 56 8.276 -31.128 4.826 1.00 12.13 O ATOM 898 CB LEU A 56 7.905 -29.036 2.748 1.00 13.57 C ATOM 899 CG LEU A 56 8.301 -28.068 1.632 1.00 19.63 C ATOM 900 CD1 LEU A 56 8.214 -26.632 2.128 1.00 22.70 C ATOM 901 CD2 LEU A 56 9.688 -28.367 1.084 1.00 19.84 C ATOM 902 HA LEU A 56 9.110 -30.787 2.316 1.00 0.00 H ATOM 903 HB2 LEU A 56 6.853 -28.856 2.970 1.00 0.00 H ATOM 904 HB3 LEU A 56 8.508 -28.783 3.620 1.00 0.00 H ATOM 905 HG LEU A 56 7.597 -28.203 0.811 1.00 0.00 H ATOM 906 HD21 LEU A 56 10.421 -28.281 1.886 1.00 0.00 H ATOM 907 HD22 LEU A 56 9.707 -29.379 0.680 1.00 0.00 H ATOM 908 HD23 LEU A 56 9.927 -27.655 0.294 1.00 0.00 H ATOM 909 HD11 LEU A 56 7.192 -26.418 2.441 1.00 0.00 H ATOM 910 HD12 LEU A 56 8.889 -26.499 2.973 1.00 0.00 H ATOM 911 HD13 LEU A 56 8.498 -25.953 1.324 1.00 0.00 H ATOM 912 H LEU A 56 6.509 -30.442 0.988 1.00 0.00 H ATOM 913 N SER A 57 6.603 -32.116 3.689 1.00 11.08 N ATOM 914 CA SER A 57 6.163 -32.889 4.860 1.00 9.92 C ATOM 915 C SER A 57 6.677 -34.320 4.823 1.00 12.79 C ATOM 916 O SER A 57 6.296 -35.117 3.962 1.00 11.18 O ATOM 917 CB SER A 57 4.640 -32.896 4.988 1.00 11.41 C ATOM 918 OG SER A 57 4.236 -33.729 6.070 1.00 11.28 O ATOM 919 HA SER A 57 6.588 -32.392 5.732 1.00 0.00 H ATOM 920 HB2 SER A 57 4.203 -33.272 4.063 1.00 0.00 H ATOM 921 HB3 SER A 57 4.290 -31.879 5.167 1.00 0.00 H ATOM 922 HG SER A 57 3.248 -33.722 6.139 1.00 0.00 H ATOM 923 H SER A 57 6.091 -32.207 2.789 1.00 0.00 H ATOM 924 N SER A 58 7.531 -34.652 5.786 1.00 10.89 N ATOM 925 CA SER A 58 8.155 -35.956 5.813 1.00 12.76 C ATOM 926 C SER A 58 7.148 -37.043 6.137 1.00 12.91 C ATOM 927 O SER A 58 7.367 -38.206 5.808 1.00 13.71 O ATOM 928 CB SER A 58 9.297 -35.973 6.838 1.00 15.52 C ATOM 929 OG SER A 58 8.750 -35.895 8.143 1.00 12.85 O ATOM 930 HA SER A 58 8.559 -36.156 4.821 1.00 0.00 H ATOM 931 HB2 SER A 58 9.955 -35.121 6.666 1.00 0.00 H ATOM 932 HB3 SER A 58 9.866 -36.897 6.735 1.00 0.00 H ATOM 933 HG SER A 58 8.153 -36.670 8.296 1.00 0.00 H ATOM 934 H SER A 58 7.754 -33.963 6.532 1.00 0.00 H ATOM 935 N THR A 59 6.041 -36.662 6.773 1.00 10.25 N ATOM 936 CA THR A 59 5.065 -37.617 7.270 1.00 10.80 C ATOM 937 C THR A 59 3.886 -37.779 6.312 1.00 14.27 C ATOM 938 O THR A 59 2.954 -38.533 6.587 1.00 11.89 O ATOM 939 CB THR A 59 4.551 -37.210 8.666 1.00 12.64 C ATOM 940 OG1 THR A 59 4.267 -35.803 8.681 1.00 11.59 O ATOM 941 CG2 THR A 59 5.625 -37.507 9.732 1.00 10.73 C ATOM 942 HA THR A 59 5.575 -38.577 7.345 1.00 0.00 H ATOM 943 HB THR A 59 3.648 -37.779 8.887 1.00 0.00 H ATOM 944 HG1 THR A 59 3.575 -35.600 8.002 1.00 0.00 H ATOM 945 HG23 THR A 59 5.851 -38.573 9.731 1.00 0.00 H ATOM 946 HG21 THR A 59 6.529 -36.943 9.502 1.00 0.00 H ATOM 947 HG22 THR A 59 5.252 -37.214 10.713 1.00 0.00 H ATOM 948 H THR A 59 5.870 -35.647 6.919 1.00 0.00 H ATOM 949 N TYR A 60 3.929 -37.071 5.192 1.00 10.83 N ATOM 950 CA TYR A 60 2.849 -37.177 4.213 1.00 12.06 C ATOM 951 C TYR A 60 2.840 -38.551 3.555 1.00 14.11 C ATOM 952 O TYR A 60 3.882 -39.036 3.124 1.00 14.41 O ATOM 953 CB TYR A 60 2.980 -36.106 3.140 1.00 10.70 C ATOM 954 CG TYR A 60 1.935 -36.260 2.044 1.00 13.62 C ATOM 955 CD1 TYR A 60 0.626 -35.886 2.276 1.00 17.17 C ATOM 956 CD2 TYR A 60 2.263 -36.776 0.792 1.00 21.69 C ATOM 957 CE1 TYR A 60 -0.349 -36.019 1.306 1.00 22.97 C ATOM 958 CE2 TYR A 60 1.276 -36.913 -0.208 1.00 22.94 C ATOM 959 CZ TYR A 60 -0.024 -36.522 0.073 1.00 24.09 C ATOM 960 OH TYR A 60 -1.035 -36.633 -0.868 1.00 33.48 O ATOM 961 HA TYR A 60 1.910 -37.033 4.748 1.00 0.00 H ATOM 962 HB3 TYR A 60 3.971 -36.176 2.693 1.00 0.00 H ATOM 963 HB2 TYR A 60 2.861 -35.127 3.604 1.00 0.00 H ATOM 964 HD2 TYR A 60 3.290 -37.076 0.583 1.00 0.00 H ATOM 965 HE2 TYR A 60 1.532 -37.320 -1.186 1.00 0.00 H ATOM 966 HE1 TYR A 60 -1.376 -35.724 1.521 1.00 0.00 H ATOM 967 HD1 TYR A 60 0.355 -35.476 3.249 1.00 0.00 H ATOM 968 HH TYR A 60 -1.884 -36.304 -0.479 1.00 0.00 H ATOM 969 H TYR A 60 4.734 -36.438 5.009 1.00 0.00 H ATOM 970 N ARG A 61 1.661 -39.161 3.461 1.00 14.32 N ATOM 971 CA ARG A 61 1.519 -40.446 2.785 1.00 11.06 C ATOM 972 C ARG A 61 0.478 -40.334 1.682 1.00 14.42 C ATOM 973 O ARG A 61 -0.680 -40.045 1.946 1.00 13.92 O ATOM 974 CB ARG A 61 1.109 -41.538 3.767 1.00 13.35 C ATOM 975 CG ARG A 61 2.128 -41.799 4.863 1.00 16.51 C ATOM 976 CD ARG A 61 1.609 -42.833 5.852 1.00 18.09 C ATOM 977 NE ARG A 61 2.499 -42.937 7.002 1.00 21.16 N ATOM 978 CZ ARG A 61 2.219 -43.626 8.101 1.00 23.10 C ATOM 979 NH1 ARG A 61 1.063 -44.262 8.206 1.00 26.33 N ATOM 980 NH2 ARG A 61 3.095 -43.664 9.095 1.00 26.33 N ATOM 981 HA ARG A 61 2.484 -40.714 2.354 1.00 0.00 H ATOM 982 HB2 ARG A 61 0.170 -41.243 4.235 1.00 0.00 H ATOM 983 HB3 ARG A 61 0.961 -42.463 3.209 1.00 0.00 H ATOM 984 HG2 ARG A 61 3.050 -42.166 4.413 1.00 0.00 H ATOM 985 HG3 ARG A 61 2.329 -40.868 5.393 1.00 0.00 H ATOM 986 HD2 ARG A 61 1.548 -43.802 5.358 1.00 0.00 H ATOM 987 HD3 ARG A 61 0.617 -42.537 6.192 1.00 0.00 H ATOM 988 HE ARG A 61 3.411 -42.440 6.958 1.00 0.00 H ATOM 989 HH12 ARG A 61 0.843 -44.802 9.067 1.00 0.00 H ATOM 990 HH11 ARG A 61 0.375 -44.222 7.427 1.00 0.00 H ATOM 991 HH22 ARG A 61 2.879 -44.203 9.958 1.00 0.00 H ATOM 992 HH21 ARG A 61 3.998 -43.155 9.012 1.00 0.00 H ATOM 993 H ARG A 61 0.822 -38.711 3.879 1.00 0.00 H ATOM 994 N ASP A 62 0.908 -40.571 0.449 1.00 12.35 N ATOM 995 CA ASP A 62 0.040 -40.436 -0.717 1.00 17.71 C ATOM 996 C ASP A 62 -0.940 -41.609 -0.764 1.00 18.97 C ATOM 997 O ASP A 62 -0.542 -42.756 -0.583 1.00 20.94 O ATOM 998 CB ASP A 62 0.917 -40.373 -1.972 1.00 21.41 C ATOM 999 CG ASP A 62 0.125 -40.141 -3.253 1.00 23.86 C ATOM 1000 OD1 ASP A 62 -1.092 -39.919 -3.188 1.00 21.32 O ATOM 1001 OD2 ASP A 62 0.747 -40.179 -4.335 1.00 28.76 O ATOM 1002 HA ASP A 62 -0.549 -39.520 -0.660 1.00 0.00 H ATOM 1003 HB2 ASP A 62 1.631 -39.558 -1.854 1.00 0.00 H ATOM 1004 HB3 ASP A 62 1.456 -41.316 -2.065 1.00 0.00 H ATOM 1005 H ASP A 62 1.896 -40.863 0.309 1.00 0.00 H ATOM 1006 N LEU A 63 -2.225 -41.325 -0.984 1.00 16.39 N ATOM 1007 CA LEU A 63 -3.224 -42.392 -1.089 1.00 19.09 C ATOM 1008 C LEU A 63 -3.446 -42.858 -2.539 1.00 17.58 C ATOM 1009 O LEU A 63 -4.156 -43.840 -2.778 1.00 22.05 O ATOM 1010 CB LEU A 63 -4.556 -41.993 -0.422 1.00 15.02 C ATOM 1011 CG LEU A 63 -4.579 -42.118 1.112 1.00 19.79 C ATOM 1012 CD1 LEU A 63 -5.798 -41.439 1.761 1.00 15.59 C ATOM 1013 CD2 LEU A 63 -4.504 -43.577 1.548 1.00 25.12 C ATOM 1014 HA LEU A 63 -2.818 -43.244 -0.544 1.00 0.00 H ATOM 1015 HB2 LEU A 63 -4.766 -40.955 -0.680 1.00 0.00 H ATOM 1016 HB3 LEU A 63 -5.341 -42.632 -0.825 1.00 0.00 H ATOM 1017 HG LEU A 63 -3.693 -41.589 1.464 1.00 0.00 H ATOM 1018 HD21 LEU A 63 -5.357 -44.121 1.142 1.00 0.00 H ATOM 1019 HD22 LEU A 63 -3.579 -44.019 1.177 1.00 0.00 H ATOM 1020 HD23 LEU A 63 -4.522 -43.631 2.637 1.00 0.00 H ATOM 1021 HD11 LEU A 63 -5.793 -40.376 1.518 1.00 0.00 H ATOM 1022 HD12 LEU A 63 -6.712 -41.895 1.381 1.00 0.00 H ATOM 1023 HD13 LEU A 63 -5.750 -41.566 2.843 1.00 0.00 H ATOM 1024 H LEU A 63 -2.522 -40.333 -1.082 1.00 0.00 H ATOM 1025 N ARG A 64 -2.831 -42.156 -3.488 1.00 16.49 N ATOM 1026 CA ARG A 64 -2.941 -42.495 -4.909 1.00 24.78 C ATOM 1027 C ARG A 64 -4.393 -42.553 -5.356 1.00 24.37 C ATOM 1028 O ARG A 64 -4.829 -43.506 -6.015 1.00 22.26 O ATOM 1029 CB ARG A 64 -2.256 -43.829 -5.199 1.00 27.64 C ATOM 1030 CG ARG A 64 -0.743 -43.796 -5.054 1.00 34.34 C ATOM 1031 CD ARG A 64 -0.187 -45.213 -5.013 1.00 46.11 C ATOM 1032 NE ARG A 64 -0.819 -46.062 -6.021 1.00 63.03 N ATOM 1033 CZ ARG A 64 -0.884 -47.389 -5.955 1.00 69.17 C ATOM 1034 NH1 ARG A 64 -0.358 -48.033 -4.920 1.00 64.07 N ATOM 1035 NH2 ARG A 64 -1.482 -48.073 -6.923 1.00 57.35 N ATOM 1036 HA ARG A 64 -2.441 -41.707 -5.472 1.00 0.00 H ATOM 1037 HB2 ARG A 64 -2.650 -44.574 -4.507 1.00 0.00 H ATOM 1038 HB3 ARG A 64 -2.496 -44.122 -6.221 1.00 0.00 H ATOM 1039 HG2 ARG A 64 -0.311 -43.264 -5.902 1.00 0.00 H ATOM 1040 HG3 ARG A 64 -0.481 -43.279 -4.131 1.00 0.00 H ATOM 1041 HD2 ARG A 64 -0.369 -45.638 -4.026 1.00 0.00 H ATOM 1042 HD3 ARG A 64 0.886 -45.179 -5.200 1.00 0.00 H ATOM 1043 HE ARG A 64 -1.247 -45.597 -6.847 1.00 0.00 H ATOM 1044 HH12 ARG A 64 -0.411 -49.071 -4.872 1.00 0.00 H ATOM 1045 HH11 ARG A 64 0.107 -47.500 -4.157 1.00 0.00 H ATOM 1046 HH22 ARG A 64 -1.533 -49.110 -6.872 1.00 0.00 H ATOM 1047 HH21 ARG A 64 -1.900 -47.571 -7.733 1.00 0.00 H ATOM 1048 H ARG A 64 -2.252 -41.338 -3.211 1.00 0.00 H ATOM 1049 N LYS A 65 -5.148 -41.531 -4.981 1.00 19.46 N ATOM 1050 CA LYS A 65 -6.557 -41.471 -5.316 1.00 18.72 C ATOM 1051 C LYS A 65 -7.000 -40.020 -5.449 1.00 20.49 C ATOM 1052 O LYS A 65 -6.680 -39.177 -4.608 1.00 17.43 O ATOM 1053 CB LYS A 65 -7.395 -42.206 -4.262 1.00 19.67 C ATOM 1054 CG LYS A 65 -8.897 -42.127 -4.522 1.00 28.65 C ATOM 1055 CD LYS A 65 -9.670 -43.230 -3.817 1.00 41.17 C ATOM 1056 CE LYS A 65 -9.632 -43.072 -2.305 1.00 48.77 C ATOM 1057 NZ LYS A 65 -10.770 -43.777 -1.640 1.00 41.81 N ATOM 1058 HA LYS A 65 -6.712 -41.969 -6.273 1.00 0.00 H ATOM 1059 HB2 LYS A 65 -7.100 -43.255 -4.255 1.00 0.00 H ATOM 1060 HB3 LYS A 65 -7.189 -41.765 -3.287 1.00 0.00 H ATOM 1061 HG2 LYS A 65 -9.263 -41.163 -4.169 1.00 0.00 H ATOM 1062 HG3 LYS A 65 -9.071 -42.209 -5.595 1.00 0.00 H ATOM 1063 HD2 LYS A 65 -10.708 -43.201 -4.149 1.00 0.00 H ATOM 1064 HD3 LYS A 65 -9.232 -44.192 -4.082 1.00 0.00 H ATOM 1065 HE2 LYS A 65 -9.683 -42.011 -2.060 1.00 0.00 H ATOM 1066 HE3 LYS A 65 -8.695 -43.485 -1.931 1.00 0.00 H ATOM 1067 HZ1 LYS A 65 -11.669 -43.385 -1.986 1.00 0.00 H ATOM 1068 HZ2 LYS A 65 -10.725 -44.792 -1.862 1.00 0.00 H ATOM 1069 HZ3 LYS A 65 -10.705 -43.643 -0.611 1.00 0.00 H ATOM 1070 H LYS A 65 -4.721 -40.756 -4.435 1.00 0.00 H ATOM 1071 N GLY A 66 -7.722 -39.726 -6.522 1.00 16.16 N ATOM 1072 CA GLY A 66 -8.250 -38.394 -6.731 1.00 13.63 C ATOM 1073 C GLY A 66 -9.531 -38.212 -5.942 1.00 16.11 C ATOM 1074 O GLY A 66 -10.175 -39.176 -5.553 1.00 14.33 O ATOM 1075 HA3 GLY A 66 -8.456 -38.250 -7.792 1.00 0.00 H ATOM 1076 HA2 GLY A 66 -7.516 -37.659 -6.401 1.00 0.00 H ATOM 1077 H GLY A 66 -7.913 -40.466 -7.227 1.00 0.00 H ATOM 1078 N VAL A 67 -9.907 -36.964 -5.714 1.00 13.87 N ATOM 1079 CA VAL A 67 -11.127 -36.667 -4.976 1.00 13.96 C ATOM 1080 C VAL A 67 -11.702 -35.368 -5.505 1.00 13.26 C ATOM 1081 O VAL A 67 -10.960 -34.454 -5.861 1.00 12.69 O ATOM 1082 CB VAL A 67 -10.865 -36.601 -3.448 1.00 15.18 C ATOM 1083 CG1 VAL A 67 -9.710 -35.648 -3.139 1.00 15.50 C ATOM 1084 CG2 VAL A 67 -12.128 -36.242 -2.682 1.00 16.02 C ATOM 1085 HA VAL A 67 -11.850 -37.469 -5.125 1.00 0.00 H ATOM 1086 HB VAL A 67 -10.568 -37.594 -3.109 1.00 0.00 H ATOM 1087 HG11 VAL A 67 -8.807 -36.000 -3.637 1.00 0.00 H ATOM 1088 HG12 VAL A 67 -9.959 -34.649 -3.498 1.00 0.00 H ATOM 1089 HG13 VAL A 67 -9.544 -35.617 -2.062 1.00 0.00 H ATOM 1090 HG21 VAL A 67 -12.488 -35.268 -3.014 1.00 0.00 H ATOM 1091 HG22 VAL A 67 -12.892 -36.996 -2.870 1.00 0.00 H ATOM 1092 HG23 VAL A 67 -11.906 -36.205 -1.615 1.00 0.00 H ATOM 1093 H VAL A 67 -9.321 -36.181 -6.068 1.00 0.00 H ATOM 1094 N TYR A 68 -13.028 -35.315 -5.594 1.00 15.61 N ATOM 1095 CA TYR A 68 -13.738 -34.157 -6.114 1.00 10.95 C ATOM 1096 C TYR A 68 -14.925 -33.882 -5.197 1.00 12.32 C ATOM 1097 O TYR A 68 -15.700 -34.787 -4.896 1.00 13.66 O ATOM 1098 CB TYR A 68 -14.235 -34.463 -7.524 1.00 12.57 C ATOM 1099 CG TYR A 68 -15.011 -33.350 -8.192 1.00 15.08 C ATOM 1100 CD1 TYR A 68 -14.375 -32.447 -9.033 1.00 17.21 C ATOM 1101 CD2 TYR A 68 -16.381 -33.228 -8.013 1.00 15.27 C ATOM 1102 CE1 TYR A 68 -15.089 -31.437 -9.668 1.00 20.09 C ATOM 1103 CE2 TYR A 68 -17.110 -32.211 -8.640 1.00 18.23 C ATOM 1104 CZ TYR A 68 -16.452 -31.325 -9.463 1.00 20.26 C ATOM 1105 OH TYR A 68 -17.153 -30.323 -10.085 1.00 21.94 O ATOM 1106 HA TYR A 68 -13.082 -33.287 -6.151 1.00 0.00 H ATOM 1107 HB3 TYR A 68 -14.881 -35.339 -7.471 1.00 0.00 H ATOM 1108 HB2 TYR A 68 -13.368 -34.689 -8.145 1.00 0.00 H ATOM 1109 HD2 TYR A 68 -16.901 -33.939 -7.371 1.00 0.00 H ATOM 1110 HE2 TYR A 68 -18.184 -32.122 -8.479 1.00 0.00 H ATOM 1111 HE1 TYR A 68 -14.576 -30.735 -10.326 1.00 0.00 H ATOM 1112 HD1 TYR A 68 -13.301 -32.531 -9.198 1.00 0.00 H ATOM 1113 HH TYR A 68 -16.534 -29.781 -10.635 1.00 0.00 H ATOM 1114 H TYR A 68 -13.581 -36.137 -5.278 1.00 0.00 H ATOM 1115 N VAL A 69 -15.073 -32.635 -4.760 1.00 10.80 N ATOM 1116 CA VAL A 69 -16.202 -32.274 -3.905 1.00 11.01 C ATOM 1117 C VAL A 69 -16.898 -31.042 -4.442 1.00 13.48 C ATOM 1118 O VAL A 69 -16.293 -29.984 -4.550 1.00 13.08 O ATOM 1119 CB VAL A 69 -15.767 -31.986 -2.446 1.00 12.13 C ATOM 1120 CG1 VAL A 69 -16.999 -31.567 -1.592 1.00 13.05 C ATOM 1121 CG2 VAL A 69 -15.095 -33.192 -1.849 1.00 12.63 C ATOM 1122 HA VAL A 69 -16.877 -33.130 -3.907 1.00 0.00 H ATOM 1123 HB VAL A 69 -15.051 -31.164 -2.451 1.00 0.00 H ATOM 1124 HG11 VAL A 69 -17.445 -30.668 -2.017 1.00 0.00 H ATOM 1125 HG12 VAL A 69 -17.732 -32.373 -1.594 1.00 0.00 H ATOM 1126 HG13 VAL A 69 -16.680 -31.368 -0.569 1.00 0.00 H ATOM 1127 HG21 VAL A 69 -15.789 -34.032 -1.853 1.00 0.00 H ATOM 1128 HG22 VAL A 69 -14.214 -33.444 -2.439 1.00 0.00 H ATOM 1129 HG23 VAL A 69 -14.797 -32.970 -0.824 1.00 0.00 H ATOM 1130 H VAL A 69 -14.378 -31.909 -5.029 1.00 0.00 H ATOM 1131 N PRO A 70 -18.179 -31.182 -4.795 1.00 12.86 N ATOM 1132 CA PRO A 70 -18.995 -30.045 -5.196 1.00 17.30 C ATOM 1133 C PRO A 70 -19.832 -29.566 -4.008 1.00 15.56 C ATOM 1134 O PRO A 70 -20.356 -30.378 -3.234 1.00 16.13 O ATOM 1135 CB PRO A 70 -19.900 -30.651 -6.271 1.00 21.22 C ATOM 1136 CG PRO A 70 -20.112 -32.068 -5.812 1.00 18.25 C ATOM 1137 CD PRO A 70 -18.883 -32.462 -4.992 1.00 14.15 C ATOM 1138 HA PRO A 70 -18.421 -29.186 -5.543 1.00 0.00 H ATOM 1139 HD3 PRO A 70 -19.175 -32.898 -4.037 1.00 0.00 H ATOM 1140 HD2 PRO A 70 -18.260 -33.170 -5.538 1.00 0.00 H ATOM 1141 HG3 PRO A 70 -20.216 -32.729 -6.673 1.00 0.00 H ATOM 1142 HG2 PRO A 70 -21.009 -32.132 -5.196 1.00 0.00 H ATOM 1143 HB2 PRO A 70 -20.848 -30.116 -6.327 1.00 0.00 H ATOM 1144 HB3 PRO A 70 -19.413 -30.628 -7.246 1.00 0.00 H ATOM 1145 N TYR A 71 -19.946 -28.255 -3.857 1.00 15.26 N ATOM 1146 CA TYR A 71 -20.801 -27.705 -2.814 1.00 16.64 C ATOM 1147 C TYR A 71 -21.986 -27.015 -3.468 1.00 20.18 C ATOM 1148 O TYR A 71 -22.065 -26.944 -4.695 1.00 18.01 O ATOM 1149 CB TYR A 71 -20.015 -26.726 -1.941 1.00 18.79 C ATOM 1150 CG TYR A 71 -18.810 -27.356 -1.277 1.00 17.11 C ATOM 1151 CD1 TYR A 71 -18.910 -27.929 -0.017 1.00 14.56 C ATOM 1152 CD2 TYR A 71 -17.578 -27.402 -1.924 1.00 17.12 C ATOM 1153 CE1 TYR A 71 -17.803 -28.506 0.604 1.00 16.15 C ATOM 1154 CE2 TYR A 71 -16.475 -27.983 -1.320 1.00 16.55 C ATOM 1155 CZ TYR A 71 -16.597 -28.532 -0.054 1.00 13.93 C ATOM 1156 OH TYR A 71 -15.502 -29.108 0.541 1.00 13.21 O ATOM 1157 HA TYR A 71 -21.160 -28.507 -2.170 1.00 0.00 H ATOM 1158 HB3 TYR A 71 -20.678 -26.344 -1.165 1.00 0.00 H ATOM 1159 HB2 TYR A 71 -19.675 -25.900 -2.566 1.00 0.00 H ATOM 1160 HD2 TYR A 71 -17.480 -26.974 -2.922 1.00 0.00 H ATOM 1161 HE2 TYR A 71 -15.516 -28.008 -1.838 1.00 0.00 H ATOM 1162 HE1 TYR A 71 -17.893 -28.933 1.603 1.00 0.00 H ATOM 1163 HD1 TYR A 71 -19.871 -27.928 0.497 1.00 0.00 H ATOM 1164 HH TYR A 71 -15.755 -29.450 1.435 1.00 0.00 H ATOM 1165 H TYR A 71 -19.422 -27.615 -4.487 1.00 0.00 H ATOM 1166 N THR A 72 -22.920 -26.542 -2.648 1.00 21.72 N ATOM 1167 CA THR A 72 -24.084 -25.821 -3.152 1.00 26.38 C ATOM 1168 C THR A 72 -23.583 -24.802 -4.155 1.00 28.35 C ATOM 1169 O THR A 72 -24.106 -24.663 -5.264 1.00 28.93 O ATOM 1170 CB THR A 72 -24.823 -25.105 -2.003 1.00 28.30 C ATOM 1171 OG1 THR A 72 -25.270 -26.079 -1.052 1.00 30.26 O ATOM 1172 CG2 THR A 72 -26.028 -24.335 -2.532 1.00 33.28 C ATOM 1173 HA THR A 72 -24.785 -26.515 -3.615 1.00 0.00 H ATOM 1174 HB THR A 72 -24.137 -24.401 -1.532 1.00 0.00 H ATOM 1175 HG1 THR A 72 -25.884 -26.716 -1.497 1.00 0.00 H ATOM 1176 HG23 THR A 72 -25.694 -23.592 -3.256 1.00 0.00 H ATOM 1177 HG21 THR A 72 -26.718 -25.028 -3.013 1.00 0.00 H ATOM 1178 HG22 THR A 72 -26.531 -23.836 -1.704 1.00 0.00 H ATOM 1179 H THR A 72 -22.818 -26.689 -1.624 1.00 0.00 H ATOM 1180 N GLN A 73 -22.527 -24.111 -3.754 1.00 27.70 N ATOM 1181 CA GLN A 73 -21.849 -23.160 -4.608 1.00 24.64 C ATOM 1182 C GLN A 73 -20.372 -23.443 -4.433 1.00 26.37 C ATOM 1183 O GLN A 73 -19.886 -23.453 -3.300 1.00 23.02 O ATOM 1184 CB GLN A 73 -22.180 -21.740 -4.154 1.00 33.03 C ATOM 1185 CG GLN A 73 -21.201 -20.671 -4.603 1.00 44.55 C ATOM 1186 CD GLN A 73 -21.258 -19.439 -3.714 1.00 49.69 C ATOM 1187 OE1 GLN A 73 -22.337 -19.025 -3.275 1.00 53.73 O ATOM 1188 NE2 GLN A 73 -20.095 -18.861 -3.423 1.00 44.26 N ATOM 1189 HA GLN A 73 -22.151 -23.249 -5.652 1.00 0.00 H ATOM 1190 HB2 GLN A 73 -23.164 -21.482 -4.545 1.00 0.00 H ATOM 1191 HB3 GLN A 73 -22.210 -21.733 -3.064 1.00 0.00 H ATOM 1192 HG2 GLN A 73 -20.192 -21.082 -4.572 1.00 0.00 H ATOM 1193 HG3 GLN A 73 -21.442 -20.379 -5.625 1.00 0.00 H ATOM 1194 HE22 GLN A 73 -19.211 -19.244 -3.815 1.00 0.00 H ATOM 1195 HE21 GLN A 73 -20.070 -18.026 -2.803 1.00 0.00 H ATOM 1196 H GLN A 73 -22.171 -24.258 -2.788 1.00 0.00 H ATOM 1197 N GLY A 74 -19.674 -23.692 -5.545 1.00 19.05 N ATOM 1198 CA GLY A 74 -18.243 -23.946 -5.523 1.00 22.31 C ATOM 1199 C GLY A 74 -17.902 -25.419 -5.667 1.00 20.83 C ATOM 1200 O GLY A 74 -18.731 -26.281 -5.394 1.00 18.22 O ATOM 1201 HA3 GLY A 74 -17.840 -23.586 -4.576 1.00 0.00 H ATOM 1202 HA2 GLY A 74 -17.780 -23.400 -6.345 1.00 0.00 H ATOM 1203 H GLY A 74 -20.172 -23.704 -6.458 1.00 0.00 H ATOM 1204 N ALA A 75 -16.683 -25.715 -6.106 1.00 18.19 N ATOM 1205 CA ALA A 75 -16.220 -27.098 -6.185 1.00 15.47 C ATOM 1206 C ALA A 75 -14.698 -27.132 -6.220 1.00 15.28 C ATOM 1207 O ALA A 75 -14.062 -26.159 -6.602 1.00 14.82 O ATOM 1208 CB ALA A 75 -16.786 -27.783 -7.419 1.00 14.62 C ATOM 1209 HA ALA A 75 -16.571 -27.634 -5.303 1.00 0.00 H ATOM 1210 HB1 ALA A 75 -17.875 -27.777 -7.369 1.00 0.00 H ATOM 1211 HB2 ALA A 75 -16.459 -27.249 -8.311 1.00 0.00 H ATOM 1212 HB3 ALA A 75 -16.428 -28.812 -7.458 1.00 0.00 H ATOM 1213 H ALA A 75 -16.046 -24.947 -6.399 1.00 0.00 H ATOM 1214 N TRP A 76 -14.109 -28.252 -5.822 1.00 12.51 N ATOM 1215 CA TRP A 76 -12.663 -28.405 -5.965 1.00 10.84 C ATOM 1216 C TRP A 76 -12.292 -29.833 -6.301 1.00 11.30 C ATOM 1217 O TRP A 76 -13.055 -30.764 -6.030 1.00 11.61 O ATOM 1218 CB TRP A 76 -11.887 -27.914 -4.726 1.00 11.49 C ATOM 1219 CG TRP A 76 -12.313 -28.546 -3.430 1.00 13.45 C ATOM 1220 CD1 TRP A 76 -13.059 -27.963 -2.445 1.00 10.44 C ATOM 1221 CD2 TRP A 76 -12.008 -29.870 -2.972 1.00 11.38 C ATOM 1222 NE1 TRP A 76 -13.247 -28.845 -1.406 1.00 13.45 N ATOM 1223 CE2 TRP A 76 -12.615 -30.024 -1.705 1.00 13.52 C ATOM 1224 CE3 TRP A 76 -11.284 -30.940 -3.507 1.00 14.60 C ATOM 1225 CZ2 TRP A 76 -12.529 -31.206 -0.972 1.00 11.65 C ATOM 1226 CZ3 TRP A 76 -11.200 -32.116 -2.777 1.00 12.31 C ATOM 1227 CH2 TRP A 76 -11.811 -32.235 -1.518 1.00 11.59 C ATOM 1228 HA TRP A 76 -12.367 -27.767 -6.798 1.00 0.00 H ATOM 1229 HB2 TRP A 76 -10.830 -28.130 -4.879 1.00 0.00 H ATOM 1230 HB3 TRP A 76 -12.027 -26.836 -4.641 1.00 0.00 H ATOM 1231 HE1 TRP A 76 -13.781 -28.649 -0.536 1.00 0.00 H ATOM 1232 HD1 TRP A 76 -13.449 -26.946 -2.478 1.00 0.00 H ATOM 1233 HZ2 TRP A 76 -13.015 -31.307 -0.001 1.00 0.00 H ATOM 1234 HH2 TRP A 76 -11.711 -33.168 -0.963 1.00 0.00 H ATOM 1235 HZ3 TRP A 76 -10.650 -32.963 -3.187 1.00 0.00 H ATOM 1236 HE3 TRP A 76 -10.796 -30.852 -4.478 1.00 0.00 H ATOM 1237 H TRP A 76 -14.676 -29.020 -5.409 1.00 0.00 H ATOM 1238 N ALA A 77 -11.125 -29.990 -6.926 1.00 11.15 N ATOM 1239 CA ALA A 77 -10.579 -31.300 -7.219 1.00 10.24 C ATOM 1240 C ALA A 77 -9.202 -31.384 -6.575 1.00 11.74 C ATOM 1241 O ALA A 77 -8.485 -30.395 -6.500 1.00 15.65 O ATOM 1242 CB ALA A 77 -10.465 -31.508 -8.720 1.00 12.18 C ATOM 1243 HA ALA A 77 -11.235 -32.075 -6.824 1.00 0.00 H ATOM 1244 HB1 ALA A 77 -11.453 -31.427 -9.173 1.00 0.00 H ATOM 1245 HB2 ALA A 77 -9.807 -30.748 -9.142 1.00 0.00 H ATOM 1246 HB3 ALA A 77 -10.053 -32.497 -8.918 1.00 0.00 H ATOM 1247 H ALA A 77 -10.590 -29.146 -7.212 1.00 0.00 H ATOM 1248 N GLY A 78 -8.826 -32.565 -6.113 1.00 13.40 N ATOM 1249 CA GLY A 78 -7.533 -32.705 -5.472 1.00 14.37 C ATOM 1250 C GLY A 78 -7.108 -34.148 -5.374 1.00 14.92 C ATOM 1251 O GLY A 78 -7.622 -35.011 -6.084 1.00 13.45 O ATOM 1252 HA3 GLY A 78 -7.590 -32.285 -4.468 1.00 0.00 H ATOM 1253 HA2 GLY A 78 -6.790 -32.157 -6.052 1.00 0.00 H ATOM 1254 H GLY A 78 -9.454 -33.388 -6.209 1.00 0.00 H ATOM 1255 N GLU A 79 -6.167 -34.399 -4.477 1.00 14.93 N ATOM 1256 CA GLU A 79 -5.523 -35.694 -4.351 1.00 14.18 C ATOM 1257 C GLU A 79 -5.516 -36.085 -2.887 1.00 14.39 C ATOM 1258 O GLU A 79 -5.195 -35.269 -2.034 1.00 13.95 O ATOM 1259 CB GLU A 79 -4.084 -35.589 -4.877 1.00 13.96 C ATOM 1260 CG GLU A 79 -4.054 -35.200 -6.348 1.00 15.93 C ATOM 1261 CD GLU A 79 -2.688 -34.812 -6.846 1.00 27.06 C ATOM 1262 OE1 GLU A 79 -2.598 -34.408 -8.030 1.00 24.30 O ATOM 1263 OE2 GLU A 79 -1.712 -34.912 -6.065 1.00 21.68 O ATOM 1264 HA GLU A 79 -6.058 -36.449 -4.928 1.00 0.00 H ATOM 1265 HB2 GLU A 79 -3.550 -34.834 -4.300 1.00 0.00 H ATOM 1266 HB3 GLU A 79 -3.591 -36.554 -4.755 1.00 0.00 H ATOM 1267 HG2 GLU A 79 -4.406 -36.048 -6.935 1.00 0.00 H ATOM 1268 HG3 GLU A 79 -4.726 -34.354 -6.494 1.00 0.00 H ATOM 1269 H GLU A 79 -5.876 -33.635 -3.834 1.00 0.00 H ATOM 1270 N LEU A 80 -5.868 -37.335 -2.602 1.00 12.26 N ATOM 1271 CA LEU A 80 -5.977 -37.804 -1.231 1.00 13.92 C ATOM 1272 C LEU A 80 -4.645 -38.293 -0.685 1.00 16.96 C ATOM 1273 O LEU A 80 -3.811 -38.816 -1.426 1.00 14.94 O ATOM 1274 CB LEU A 80 -6.998 -38.935 -1.146 1.00 14.33 C ATOM 1275 CG LEU A 80 -8.465 -38.529 -1.295 1.00 15.69 C ATOM 1276 CD1 LEU A 80 -9.332 -39.763 -1.476 1.00 18.55 C ATOM 1277 CD2 LEU A 80 -8.939 -37.705 -0.102 1.00 13.56 C ATOM 1278 HA LEU A 80 -6.300 -36.957 -0.626 1.00 0.00 H ATOM 1279 HB2 LEU A 80 -6.769 -39.651 -1.935 1.00 0.00 H ATOM 1280 HB3 LEU A 80 -6.882 -39.416 -0.175 1.00 0.00 H ATOM 1281 HG LEU A 80 -8.556 -37.902 -2.182 1.00 0.00 H ATOM 1282 HD21 LEU A 80 -8.833 -38.294 0.809 1.00 0.00 H ATOM 1283 HD22 LEU A 80 -8.336 -36.801 -0.024 1.00 0.00 H ATOM 1284 HD23 LEU A 80 -9.985 -37.434 -0.242 1.00 0.00 H ATOM 1285 HD11 LEU A 80 -9.016 -40.300 -2.371 1.00 0.00 H ATOM 1286 HD12 LEU A 80 -9.226 -40.411 -0.606 1.00 0.00 H ATOM 1287 HD13 LEU A 80 -10.374 -39.461 -1.581 1.00 0.00 H ATOM 1288 H LEU A 80 -6.071 -37.994 -3.380 1.00 0.00 H ATOM 1289 N GLY A 81 -4.464 -38.115 0.619 1.00 13.99 N ATOM 1290 CA GLY A 81 -3.296 -38.604 1.333 1.00 14.30 C ATOM 1291 C GLY A 81 -3.588 -38.555 2.816 1.00 11.85 C ATOM 1292 O GLY A 81 -4.687 -38.158 3.214 1.00 11.50 O ATOM 1293 HA3 GLY A 81 -2.435 -37.975 1.106 1.00 0.00 H ATOM 1294 HA2 GLY A 81 -3.084 -39.630 1.033 1.00 0.00 H ATOM 1295 H GLY A 81 -5.193 -37.601 1.155 1.00 0.00 H ATOM 1296 N THR A 82 -2.633 -38.976 3.648 1.00 15.09 N ATOM 1297 CA THR A 82 -2.791 -38.803 5.096 1.00 11.31 C ATOM 1298 C THR A 82 -1.586 -38.042 5.616 1.00 11.85 C ATOM 1299 O THR A 82 -0.525 -38.041 4.998 1.00 12.69 O ATOM 1300 CB THR A 82 -2.934 -40.135 5.880 1.00 11.89 C ATOM 1301 OG1 THR A 82 -1.702 -40.860 5.856 1.00 12.16 O ATOM 1302 CG2 THR A 82 -4.070 -41.014 5.306 1.00 14.87 C ATOM 1303 HA THR A 82 -3.721 -38.258 5.256 1.00 0.00 H ATOM 1304 HB THR A 82 -3.187 -39.884 6.910 1.00 0.00 H ATOM 1305 HG1 THR A 82 -1.808 -41.706 6.359 1.00 0.00 H ATOM 1306 HG23 THR A 82 -5.006 -40.456 5.327 1.00 0.00 H ATOM 1307 HG21 THR A 82 -3.832 -41.288 4.278 1.00 0.00 H ATOM 1308 HG22 THR A 82 -4.170 -41.916 5.910 1.00 0.00 H ATOM 1309 H THR A 82 -1.776 -39.427 3.269 1.00 0.00 H ATOM 1310 N ASP A 83 -1.763 -37.360 6.732 1.00 9.84 N ATOM 1311 CA ASP A 83 -0.654 -36.671 7.359 1.00 8.99 C ATOM 1312 C ASP A 83 -1.018 -36.373 8.801 1.00 10.50 C ATOM 1313 O ASP A 83 -2.159 -36.562 9.213 1.00 10.03 O ATOM 1314 CB ASP A 83 -0.327 -35.376 6.611 1.00 10.09 C ATOM 1315 CG ASP A 83 1.141 -34.998 6.706 1.00 11.65 C ATOM 1316 OD1 ASP A 83 1.844 -35.505 7.622 1.00 12.10 O ATOM 1317 OD2 ASP A 83 1.589 -34.191 5.860 1.00 12.42 O ATOM 1318 HA ASP A 83 0.232 -37.305 7.326 1.00 0.00 H ATOM 1319 HB2 ASP A 83 -0.587 -35.505 5.560 1.00 0.00 H ATOM 1320 HB3 ASP A 83 -0.923 -34.568 7.035 1.00 0.00 H ATOM 1321 H ASP A 83 -2.708 -37.317 7.165 1.00 0.00 H ATOM 1322 N LEU A 84 -0.026 -35.954 9.580 1.00 8.70 N ATOM 1323 CA LEU A 84 -0.272 -35.577 10.958 1.00 6.39 C ATOM 1324 C LEU A 84 -0.995 -34.241 11.013 1.00 10.39 C ATOM 1325 O LEU A 84 -0.672 -33.316 10.269 1.00 9.86 O ATOM 1326 CB LEU A 84 1.064 -35.483 11.727 1.00 8.38 C ATOM 1327 CG LEU A 84 1.907 -36.756 11.718 1.00 9.99 C ATOM 1328 CD1 LEU A 84 3.170 -36.546 12.554 1.00 12.10 C ATOM 1329 CD2 LEU A 84 1.119 -37.958 12.224 1.00 12.56 C ATOM 1330 HA LEU A 84 -0.898 -36.338 11.424 1.00 0.00 H ATOM 1331 HB2 LEU A 84 1.655 -34.683 11.281 1.00 0.00 H ATOM 1332 HB3 LEU A 84 0.840 -35.233 12.764 1.00 0.00 H ATOM 1333 HG LEU A 84 2.190 -36.968 10.687 1.00 0.00 H ATOM 1334 HD21 LEU A 84 0.790 -37.771 13.246 1.00 0.00 H ATOM 1335 HD22 LEU A 84 0.250 -38.117 11.585 1.00 0.00 H ATOM 1336 HD23 LEU A 84 1.755 -38.843 12.202 1.00 0.00 H ATOM 1337 HD11 LEU A 84 3.751 -35.725 12.133 1.00 0.00 H ATOM 1338 HD12 LEU A 84 2.890 -36.306 13.580 1.00 0.00 H ATOM 1339 HD13 LEU A 84 3.767 -37.458 12.543 1.00 0.00 H ATOM 1340 H LEU A 84 0.939 -35.896 9.196 1.00 0.00 H ATOM 1341 N VAL A 85 -1.972 -34.145 11.904 1.00 9.18 N ATOM 1342 CA VAL A 85 -2.773 -32.938 12.037 1.00 10.06 C ATOM 1343 C VAL A 85 -2.968 -32.634 13.512 1.00 10.42 C ATOM 1344 O VAL A 85 -3.330 -33.517 14.288 1.00 10.83 O ATOM 1345 CB VAL A 85 -4.174 -33.103 11.378 1.00 11.49 C ATOM 1346 CG1 VAL A 85 -4.983 -31.821 11.526 1.00 9.88 C ATOM 1347 CG2 VAL A 85 -4.024 -33.481 9.902 1.00 9.83 C ATOM 1348 HA VAL A 85 -2.247 -32.127 11.534 1.00 0.00 H ATOM 1349 HB VAL A 85 -4.708 -33.906 11.886 1.00 0.00 H ATOM 1350 HG11 VAL A 85 -5.112 -31.594 12.584 1.00 0.00 H ATOM 1351 HG12 VAL A 85 -4.455 -31.001 11.039 1.00 0.00 H ATOM 1352 HG13 VAL A 85 -5.959 -31.953 11.060 1.00 0.00 H ATOM 1353 HG21 VAL A 85 -3.475 -32.697 9.381 1.00 0.00 H ATOM 1354 HG22 VAL A 85 -3.479 -34.422 9.823 1.00 0.00 H ATOM 1355 HG23 VAL A 85 -5.012 -33.593 9.455 1.00 0.00 H ATOM 1356 H VAL A 85 -2.171 -34.955 12.525 1.00 0.00 H ATOM 1357 N SER A 86 -2.705 -31.384 13.891 1.00 10.06 N ATOM 1358 CA SER A 86 -2.965 -30.900 15.243 1.00 9.94 C ATOM 1359 C SER A 86 -3.765 -29.612 15.151 1.00 12.07 C ATOM 1360 O SER A 86 -3.731 -28.923 14.133 1.00 14.48 O ATOM 1361 CB SER A 86 -1.648 -30.618 15.987 1.00 13.81 C ATOM 1362 OG SER A 86 -0.924 -31.807 16.203 1.00 25.10 O ATOM 1363 HA SER A 86 -3.518 -31.662 15.792 1.00 0.00 H ATOM 1364 HB2 SER A 86 -1.874 -30.158 16.949 1.00 0.00 H ATOM 1365 HB3 SER A 86 -1.042 -29.935 15.392 1.00 0.00 H ATOM 1366 HG SER A 86 -0.083 -31.598 16.682 1.00 0.00 H ATOM 1367 H SER A 86 -2.298 -30.727 13.195 1.00 0.00 H ATOM 1368 N ILE A 87 -4.515 -29.295 16.202 1.00 9.52 N ATOM 1369 CA ILE A 87 -5.188 -28.011 16.267 1.00 8.87 C ATOM 1370 C ILE A 87 -4.571 -27.260 17.447 1.00 8.79 C ATOM 1371 O ILE A 87 -4.835 -27.592 18.600 1.00 11.10 O ATOM 1372 CB ILE A 87 -6.710 -28.201 16.441 1.00 12.44 C ATOM 1373 CG1 ILE A 87 -7.256 -29.065 15.295 1.00 9.60 C ATOM 1374 CG2 ILE A 87 -7.433 -26.869 16.455 1.00 9.99 C ATOM 1375 CD1 ILE A 87 -8.702 -29.483 15.477 1.00 11.65 C ATOM 1376 HA ILE A 87 -5.058 -27.444 15.345 1.00 0.00 H ATOM 1377 HB ILE A 87 -6.883 -28.695 17.397 1.00 0.00 H ATOM 1378 HG12 ILE A 87 -7.177 -28.497 14.368 1.00 0.00 H ATOM 1379 HG13 ILE A 87 -6.645 -29.965 15.222 1.00 0.00 H ATOM 1380 HD11 ILE A 87 -8.798 -30.064 16.394 1.00 0.00 H ATOM 1381 HD12 ILE A 87 -9.330 -28.595 15.540 1.00 0.00 H ATOM 1382 HD13 ILE A 87 -9.013 -30.090 14.627 1.00 0.00 H ATOM 1383 HG21 ILE A 87 -7.062 -26.264 17.282 1.00 0.00 H ATOM 1384 HG22 ILE A 87 -7.253 -26.349 15.514 1.00 0.00 H ATOM 1385 HG23 ILE A 87 -8.503 -27.039 16.579 1.00 0.00 H ATOM 1386 H ILE A 87 -4.620 -29.973 16.984 1.00 0.00 H ATOM 1387 N PRO A 88 -3.711 -26.270 17.166 1.00 9.14 N ATOM 1388 CA PRO A 88 -2.935 -25.687 18.276 1.00 11.26 C ATOM 1389 C PRO A 88 -3.808 -25.039 19.365 1.00 10.85 C ATOM 1390 O PRO A 88 -3.421 -25.030 20.527 1.00 10.89 O ATOM 1391 CB PRO A 88 -2.036 -24.652 17.586 1.00 11.55 C ATOM 1392 CG PRO A 88 -2.655 -24.415 16.228 1.00 11.22 C ATOM 1393 CD PRO A 88 -3.335 -25.708 15.853 1.00 10.25 C ATOM 1394 HA PRO A 88 -2.379 -26.453 18.817 1.00 0.00 H ATOM 1395 HD3 PRO A 88 -4.215 -25.525 15.237 1.00 0.00 H ATOM 1396 HD2 PRO A 88 -2.653 -26.372 15.322 1.00 0.00 H ATOM 1397 HG3 PRO A 88 -1.885 -24.166 15.498 1.00 0.00 H ATOM 1398 HG2 PRO A 88 -3.382 -23.604 16.278 1.00 0.00 H ATOM 1399 HB2 PRO A 88 -2.012 -23.726 18.160 1.00 0.00 H ATOM 1400 HB3 PRO A 88 -1.022 -25.039 17.480 1.00 0.00 H ATOM 1401 N HIS A 89 -4.971 -24.517 18.996 1.00 9.54 N ATOM 1402 CA HIS A 89 -5.880 -23.932 19.980 1.00 10.88 C ATOM 1403 C HIS A 89 -7.089 -24.839 20.153 1.00 10.16 C ATOM 1404 O HIS A 89 -8.196 -24.396 20.472 1.00 14.13 O ATOM 1405 CB HIS A 89 -6.268 -22.508 19.568 1.00 9.90 C ATOM 1406 CG HIS A 89 -5.075 -21.635 19.319 1.00 15.74 C ATOM 1407 ND1 HIS A 89 -4.240 -21.217 20.332 1.00 16.14 N ATOM 1408 CD2 HIS A 89 -4.551 -21.142 18.171 1.00 14.73 C ATOM 1409 CE1 HIS A 89 -3.264 -20.484 19.822 1.00 21.41 C ATOM 1410 NE2 HIS A 89 -3.432 -20.424 18.513 1.00 19.24 N ATOM 1411 HA HIS A 89 -5.383 -23.854 20.947 1.00 0.00 H ATOM 1412 HB2 HIS A 89 -6.861 -22.558 18.655 1.00 0.00 H ATOM 1413 HB3 HIS A 89 -6.866 -22.064 20.364 1.00 0.00 H ATOM 1414 HD2 HIS A 89 -4.944 -21.288 17.165 1.00 0.00 H ATOM 1415 HE1 HIS A 89 -2.459 -20.011 20.385 1.00 0.00 H ATOM 1416 H HIS A 89 -5.240 -24.524 17.991 1.00 0.00 H ATOM 1417 N GLY A 90 -6.844 -26.127 19.940 1.00 9.62 N ATOM 1418 CA GLY A 90 -7.846 -27.159 20.123 1.00 11.20 C ATOM 1419 C GLY A 90 -7.324 -28.176 21.119 1.00 10.81 C ATOM 1420 O GLY A 90 -6.587 -27.820 22.037 1.00 9.66 O ATOM 1421 HA3 GLY A 90 -8.046 -27.649 19.170 1.00 0.00 H ATOM 1422 HA2 GLY A 90 -8.766 -26.714 20.502 1.00 0.00 H ATOM 1423 H GLY A 90 -5.892 -26.407 19.628 1.00 0.00 H ATOM 1424 N PRO A 91 -7.700 -29.449 20.947 1.00 11.22 N ATOM 1425 CA PRO A 91 -7.299 -30.497 21.897 1.00 10.04 C ATOM 1426 C PRO A 91 -5.802 -30.744 21.844 1.00 11.55 C ATOM 1427 O PRO A 91 -5.181 -30.574 20.785 1.00 10.38 O ATOM 1428 CB PRO A 91 -8.046 -31.733 21.381 1.00 12.08 C ATOM 1429 CG PRO A 91 -8.176 -31.478 19.894 1.00 12.71 C ATOM 1430 CD PRO A 91 -8.480 -29.992 19.823 1.00 9.51 C ATOM 1431 HA PRO A 91 -7.529 -30.237 22.930 1.00 0.00 H ATOM 1432 HD3 PRO A 91 -8.151 -29.568 18.874 1.00 0.00 H ATOM 1433 HD2 PRO A 91 -9.545 -29.801 19.955 1.00 0.00 H ATOM 1434 HG3 PRO A 91 -8.989 -32.065 19.466 1.00 0.00 H ATOM 1435 HG2 PRO A 91 -7.247 -31.713 19.374 1.00 0.00 H ATOM 1436 HB2 PRO A 91 -7.474 -32.641 21.572 1.00 0.00 H ATOM 1437 HB3 PRO A 91 -9.027 -31.818 21.848 1.00 0.00 H ATOM 1438 N ASN A 92 -5.228 -31.150 22.976 1.00 9.80 N ATOM 1439 CA ASN A 92 -3.795 -31.393 23.052 1.00 10.48 C ATOM 1440 C ASN A 92 -3.450 -32.802 22.578 1.00 11.00 C ATOM 1441 O ASN A 92 -3.049 -33.668 23.363 1.00 10.43 O ATOM 1442 CB ASN A 92 -3.300 -31.142 24.479 1.00 9.89 C ATOM 1443 CG ASN A 92 -1.789 -31.156 24.579 1.00 9.83 C ATOM 1444 OD1 ASN A 92 -1.086 -30.945 23.582 1.00 10.04 O ATOM 1445 ND2 ASN A 92 -1.277 -31.412 25.781 1.00 11.07 N ATOM 1446 HA ASN A 92 -3.285 -30.698 22.385 1.00 0.00 H ATOM 1447 HB2 ASN A 92 -3.664 -30.169 24.809 1.00 0.00 H ATOM 1448 HB3 ASN A 92 -3.701 -31.919 25.130 1.00 0.00 H ATOM 1449 HD22 ASN A 92 -1.908 -31.583 26.589 1.00 0.00 H ATOM 1450 HD21 ASN A 92 -0.246 -31.441 25.911 1.00 0.00 H ATOM 1451 H ASN A 92 -5.815 -31.296 23.822 1.00 0.00 H ATOM 1452 N VAL A 93 -3.654 -33.032 21.282 1.00 12.52 N ATOM 1453 CA VAL A 93 -3.394 -34.316 20.658 1.00 10.47 C ATOM 1454 C VAL A 93 -2.915 -34.080 19.218 1.00 10.27 C ATOM 1455 O VAL A 93 -3.010 -32.972 18.697 1.00 11.10 O ATOM 1456 CB VAL A 93 -4.661 -35.191 20.605 1.00 11.47 C ATOM 1457 CG1 VAL A 93 -5.202 -35.462 22.015 1.00 8.78 C ATOM 1458 CG2 VAL A 93 -5.741 -34.527 19.742 1.00 10.11 C ATOM 1459 HA VAL A 93 -2.639 -34.831 21.251 1.00 0.00 H ATOM 1460 HB VAL A 93 -4.390 -36.145 20.153 1.00 0.00 H ATOM 1461 HG11 VAL A 93 -4.443 -35.980 22.601 1.00 0.00 H ATOM 1462 HG12 VAL A 93 -5.450 -34.516 22.496 1.00 0.00 H ATOM 1463 HG13 VAL A 93 -6.096 -36.082 21.947 1.00 0.00 H ATOM 1464 HG21 VAL A 93 -5.999 -33.557 20.167 1.00 0.00 H ATOM 1465 HG22 VAL A 93 -5.362 -34.392 18.729 1.00 0.00 H ATOM 1466 HG23 VAL A 93 -6.627 -35.162 19.718 1.00 0.00 H ATOM 1467 H VAL A 93 -4.016 -32.257 20.691 1.00 0.00 H ATOM 1468 N THR A 94 -2.404 -35.131 18.593 1.00 10.94 N ATOM 1469 CA THR A 94 -2.019 -35.099 17.183 1.00 10.40 C ATOM 1470 C THR A 94 -2.550 -36.382 16.554 1.00 15.63 C ATOM 1471 O THR A 94 -2.358 -37.468 17.099 1.00 12.18 O ATOM 1472 CB THR A 94 -0.496 -35.007 16.997 1.00 11.46 C ATOM 1473 OG1 THR A 94 0.000 -33.823 17.642 1.00 11.89 O ATOM 1474 CG2 THR A 94 -0.154 -34.937 15.513 1.00 11.08 C ATOM 1475 HA THR A 94 -2.437 -34.212 16.708 1.00 0.00 H ATOM 1476 HB THR A 94 -0.036 -35.892 17.437 1.00 0.00 H ATOM 1477 HG1 THR A 94 -0.429 -33.026 17.241 1.00 0.00 H ATOM 1478 HG23 THR A 94 -0.526 -35.831 15.013 1.00 0.00 H ATOM 1479 HG21 THR A 94 -0.620 -34.054 15.075 1.00 0.00 H ATOM 1480 HG22 THR A 94 0.928 -34.876 15.393 1.00 0.00 H ATOM 1481 H THR A 94 -2.272 -36.014 19.127 1.00 0.00 H ATOM 1482 N VAL A 95 -3.253 -36.259 15.432 1.00 11.85 N ATOM 1483 CA VAL A 95 -3.796 -37.441 14.776 1.00 13.75 C ATOM 1484 C VAL A 95 -3.296 -37.581 13.345 1.00 12.23 C ATOM 1485 O VAL A 95 -2.830 -36.608 12.742 1.00 15.95 O ATOM 1486 CB VAL A 95 -5.323 -37.409 14.758 1.00 15.63 C ATOM 1487 CG1 VAL A 95 -5.854 -37.400 16.192 1.00 18.20 C ATOM 1488 CG2 VAL A 95 -5.803 -36.195 13.976 1.00 15.07 C ATOM 1489 HA VAL A 95 -3.451 -38.297 15.356 1.00 0.00 H ATOM 1490 HB VAL A 95 -5.707 -38.300 14.262 1.00 0.00 H ATOM 1491 HG11 VAL A 95 -5.516 -38.298 16.709 1.00 0.00 H ATOM 1492 HG12 VAL A 95 -5.479 -36.518 16.711 1.00 0.00 H ATOM 1493 HG13 VAL A 95 -6.944 -37.377 16.174 1.00 0.00 H ATOM 1494 HG21 VAL A 95 -5.428 -35.288 14.450 1.00 0.00 H ATOM 1495 HG22 VAL A 95 -5.431 -36.253 12.953 1.00 0.00 H ATOM 1496 HG23 VAL A 95 -6.893 -36.178 13.967 1.00 0.00 H ATOM 1497 H VAL A 95 -3.415 -35.317 15.022 1.00 0.00 H ATOM 1498 N ARG A 96 -3.369 -38.798 12.810 1.00 11.76 N ATOM 1499 CA ARG A 96 -3.081 -38.988 11.404 1.00 11.43 C ATOM 1500 C ARG A 96 -4.434 -39.010 10.728 1.00 11.08 C ATOM 1501 O ARG A 96 -5.266 -39.871 11.003 1.00 13.61 O ATOM 1502 CB ARG A 96 -2.318 -40.280 11.113 1.00 13.22 C ATOM 1503 CG ARG A 96 -2.127 -40.510 9.608 1.00 12.40 C ATOM 1504 CD ARG A 96 -1.074 -41.562 9.296 1.00 17.70 C ATOM 1505 NE ARG A 96 0.284 -41.077 9.560 1.00 16.56 N ATOM 1506 CZ ARG A 96 0.992 -40.336 8.714 1.00 13.20 C ATOM 1507 NH1 ARG A 96 0.475 -39.982 7.538 1.00 12.40 N ATOM 1508 NH2 ARG A 96 2.224 -39.946 9.044 1.00 12.68 N ATOM 1509 HA ARG A 96 -2.432 -38.192 11.039 1.00 0.00 H ATOM 1510 HB2 ARG A 96 -1.338 -40.225 11.588 1.00 0.00 H ATOM 1511 HB3 ARG A 96 -2.875 -41.119 11.529 1.00 0.00 H ATOM 1512 HG2 ARG A 96 -3.077 -40.832 9.182 1.00 0.00 H ATOM 1513 HG3 ARG A 96 -1.825 -39.569 9.148 1.00 0.00 H ATOM 1514 HD2 ARG A 96 -1.151 -41.836 8.244 1.00 0.00 H ATOM 1515 HD3 ARG A 96 -1.260 -42.440 9.914 1.00 0.00 H ATOM 1516 HE ARG A 96 0.722 -41.329 10.469 1.00 0.00 H ATOM 1517 HH12 ARG A 96 1.032 -39.402 6.878 1.00 0.00 H ATOM 1518 HH11 ARG A 96 -0.486 -40.286 7.280 1.00 0.00 H ATOM 1519 HH22 ARG A 96 2.780 -39.366 8.384 1.00 0.00 H ATOM 1520 HH21 ARG A 96 2.628 -40.222 9.962 1.00 0.00 H ATOM 1521 H ARG A 96 -3.633 -39.612 13.402 1.00 0.00 H ATOM 1522 N ALA A 97 -4.671 -38.025 9.881 1.00 11.01 N ATOM 1523 CA ALA A 97 -5.987 -37.885 9.274 1.00 11.66 C ATOM 1524 C ALA A 97 -5.908 -37.891 7.766 1.00 13.42 C ATOM 1525 O ALA A 97 -4.866 -37.618 7.174 1.00 11.11 O ATOM 1526 CB ALA A 97 -6.654 -36.597 9.751 1.00 12.90 C ATOM 1527 HA ALA A 97 -6.585 -38.742 9.584 1.00 0.00 H ATOM 1528 HB1 ALA A 97 -6.762 -36.625 10.835 1.00 0.00 H ATOM 1529 HB2 ALA A 97 -6.038 -35.744 9.468 1.00 0.00 H ATOM 1530 HB3 ALA A 97 -7.637 -36.506 9.289 1.00 0.00 H ATOM 1531 H ALA A 97 -3.917 -37.348 9.647 1.00 0.00 H ATOM 1532 N ASN A 98 -7.029 -38.206 7.134 1.00 11.62 N ATOM 1533 CA ASN A 98 -7.121 -38.045 5.705 1.00 10.65 C ATOM 1534 C ASN A 98 -7.081 -36.570 5.372 1.00 12.81 C ATOM 1535 O ASN A 98 -7.656 -35.752 6.086 1.00 11.64 O ATOM 1536 CB ASN A 98 -8.426 -38.649 5.197 1.00 11.77 C ATOM 1537 CG ASN A 98 -8.434 -40.149 5.306 1.00 10.65 C ATOM 1538 OD1 ASN A 98 -7.483 -40.806 4.869 1.00 13.81 O ATOM 1539 ND2 ASN A 98 -9.500 -40.707 5.883 1.00 12.99 N ATOM 1540 HA ASN A 98 -6.285 -38.555 5.226 1.00 0.00 H ATOM 1541 HB2 ASN A 98 -9.252 -38.249 5.786 1.00 0.00 H ATOM 1542 HB3 ASN A 98 -8.559 -38.371 4.151 1.00 0.00 H ATOM 1543 HD22 ASN A 98 -10.274 -40.108 6.234 1.00 0.00 H ATOM 1544 HD21 ASN A 98 -9.557 -41.741 5.981 1.00 0.00 H ATOM 1545 H ASN A 98 -7.843 -38.570 7.670 1.00 0.00 H ATOM 1546 N ILE A 99 -6.387 -36.229 4.298 1.00 10.84 N ATOM 1547 CA ILE A 99 -6.392 -34.855 3.808 1.00 12.51 C ATOM 1548 C ILE A 99 -6.511 -34.827 2.288 1.00 13.86 C ATOM 1549 O ILE A 99 -5.789 -35.535 1.578 1.00 14.53 O ATOM 1550 CB ILE A 99 -5.118 -34.094 4.217 1.00 13.95 C ATOM 1551 CG1 ILE A 99 -4.847 -34.217 5.716 1.00 19.17 C ATOM 1552 CG2 ILE A 99 -5.214 -32.642 3.813 1.00 14.78 C ATOM 1553 CD1 ILE A 99 -3.526 -33.575 6.147 1.00 21.26 C ATOM 1554 HA ILE A 99 -7.254 -34.364 4.260 1.00 0.00 H ATOM 1555 HB ILE A 99 -4.279 -34.549 3.691 1.00 0.00 H ATOM 1556 HG12 ILE A 99 -5.660 -33.732 6.256 1.00 0.00 H ATOM 1557 HG13 ILE A 99 -4.819 -35.275 5.977 1.00 0.00 H ATOM 1558 HD11 ILE A 99 -2.701 -34.057 5.623 1.00 0.00 H ATOM 1559 HD12 ILE A 99 -3.543 -32.513 5.902 1.00 0.00 H ATOM 1560 HD13 ILE A 99 -3.397 -33.699 7.222 1.00 0.00 H ATOM 1561 HG21 ILE A 99 -5.335 -32.574 2.732 1.00 0.00 H ATOM 1562 HG22 ILE A 99 -6.073 -32.185 4.305 1.00 0.00 H ATOM 1563 HG23 ILE A 99 -4.304 -32.122 4.111 1.00 0.00 H ATOM 1564 H ILE A 99 -5.830 -36.950 3.797 1.00 0.00 H ATOM 1565 N ALA A 100 -7.426 -34.010 1.786 1.00 13.23 N ATOM 1566 CA ALA A 100 -7.519 -33.789 0.356 1.00 15.49 C ATOM 1567 C ALA A 100 -6.689 -32.562 0.007 1.00 13.42 C ATOM 1568 O ALA A 100 -6.946 -31.457 0.494 1.00 14.97 O ATOM 1569 CB ALA A 100 -8.965 -33.599 -0.064 1.00 14.87 C ATOM 1570 HA ALA A 100 -7.136 -34.658 -0.180 1.00 0.00 H ATOM 1571 HB1 ALA A 100 -9.537 -34.490 0.193 1.00 0.00 H ATOM 1572 HB2 ALA A 100 -9.382 -32.736 0.455 1.00 0.00 H ATOM 1573 HB3 ALA A 100 -9.011 -33.435 -1.141 1.00 0.00 H ATOM 1574 H ALA A 100 -8.085 -33.522 2.425 1.00 0.00 H ATOM 1575 N ALA A 101 -5.686 -32.760 -0.837 1.00 11.03 N ATOM 1576 CA ALA A 101 -4.834 -31.664 -1.264 1.00 10.68 C ATOM 1577 C ALA A 101 -5.491 -31.045 -2.489 1.00 14.34 C ATOM 1578 O ALA A 101 -5.532 -31.666 -3.551 1.00 13.49 O ATOM 1579 CB ALA A 101 -3.431 -32.188 -1.605 1.00 11.79 C ATOM 1580 HA ALA A 101 -4.721 -30.922 -0.474 1.00 0.00 H ATOM 1581 HB1 ALA A 101 -2.996 -32.658 -0.723 1.00 0.00 H ATOM 1582 HB2 ALA A 101 -3.504 -32.920 -2.409 1.00 0.00 H ATOM 1583 HB3 ALA A 101 -2.802 -31.357 -1.924 1.00 0.00 H ATOM 1584 H ALA A 101 -5.506 -33.718 -1.200 1.00 0.00 H ATOM 1585 N ILE A 102 -6.019 -29.834 -2.335 1.00 11.68 N ATOM 1586 CA ILE A 102 -6.746 -29.175 -3.418 1.00 12.42 C ATOM 1587 C ILE A 102 -5.786 -28.628 -4.467 1.00 13.42 C ATOM 1588 O ILE A 102 -4.953 -27.772 -4.172 1.00 11.50 O ATOM 1589 CB ILE A 102 -7.619 -28.026 -2.890 1.00 8.74 C ATOM 1590 CG1 ILE A 102 -8.643 -28.570 -1.882 1.00 11.05 C ATOM 1591 CG2 ILE A 102 -8.311 -27.306 -4.038 1.00 10.59 C ATOM 1592 CD1 ILE A 102 -9.455 -27.483 -1.179 1.00 12.75 C ATOM 1593 HA ILE A 102 -7.389 -29.929 -3.873 1.00 0.00 H ATOM 1594 HB ILE A 102 -6.982 -27.302 -2.381 1.00 0.00 H ATOM 1595 HG12 ILE A 102 -9.333 -29.226 -2.413 1.00 0.00 H ATOM 1596 HG13 ILE A 102 -8.109 -29.144 -1.125 1.00 0.00 H ATOM 1597 HD11 ILE A 102 -8.781 -26.824 -0.632 1.00 0.00 H ATOM 1598 HD12 ILE A 102 -10.006 -26.906 -1.921 1.00 0.00 H ATOM 1599 HD13 ILE A 102 -10.155 -27.947 -0.484 1.00 0.00 H ATOM 1600 HG21 ILE A 102 -7.560 -26.897 -4.714 1.00 0.00 H ATOM 1601 HG22 ILE A 102 -8.943 -28.010 -4.578 1.00 0.00 H ATOM 1602 HG23 ILE A 102 -8.924 -26.497 -3.641 1.00 0.00 H ATOM 1603 H ILE A 102 -5.912 -29.345 -1.423 1.00 0.00 H ATOM 1604 N THR A 103 -5.928 -29.105 -5.696 1.00 11.66 N ATOM 1605 CA THR A 103 -5.007 -28.706 -6.748 1.00 11.66 C ATOM 1606 C THR A 103 -5.674 -27.781 -7.756 1.00 16.46 C ATOM 1607 O THR A 103 -4.997 -26.989 -8.413 1.00 15.66 O ATOM 1608 CB THR A 103 -4.421 -29.930 -7.466 1.00 17.61 C ATOM 1609 OG1 THR A 103 -5.490 -30.739 -7.978 1.00 15.97 O ATOM 1610 CG2 THR A 103 -3.588 -30.752 -6.500 1.00 15.28 C ATOM 1611 HA THR A 103 -4.194 -28.160 -6.269 1.00 0.00 H ATOM 1612 HB THR A 103 -3.787 -29.592 -8.286 1.00 0.00 H ATOM 1613 HG1 THR A 103 -5.112 -31.528 -8.441 1.00 0.00 H ATOM 1614 HG23 THR A 103 -2.775 -30.139 -6.110 1.00 0.00 H ATOM 1615 HG21 THR A 103 -4.217 -31.090 -5.677 1.00 0.00 H ATOM 1616 HG22 THR A 103 -3.175 -31.615 -7.022 1.00 0.00 H ATOM 1617 H THR A 103 -6.701 -29.767 -5.908 1.00 0.00 H ATOM 1618 N GLU A 104 -7.000 -27.879 -7.870 1.00 14.27 N ATOM 1619 CA GLU A 104 -7.760 -27.026 -8.772 1.00 15.21 C ATOM 1620 C GLU A 104 -9.097 -26.737 -8.122 1.00 16.12 C ATOM 1621 O GLU A 104 -9.613 -27.563 -7.372 1.00 12.96 O ATOM 1622 CB GLU A 104 -7.999 -27.725 -10.108 1.00 15.18 C ATOM 1623 CG GLU A 104 -6.739 -28.145 -10.828 1.00 18.18 C ATOM 1624 CD GLU A 104 -6.001 -26.993 -11.487 1.00 18.42 C ATOM 1625 OE1 GLU A 104 -4.905 -27.236 -12.044 1.00 21.11 O ATOM 1626 OE2 GLU A 104 -6.501 -25.850 -11.454 1.00 20.47 O ATOM 1627 HA GLU A 104 -7.203 -26.108 -8.959 1.00 0.00 H ATOM 1628 HB2 GLU A 104 -8.600 -28.616 -9.924 1.00 0.00 H ATOM 1629 HB3 GLU A 104 -8.551 -27.044 -10.756 1.00 0.00 H ATOM 1630 HG2 GLU A 104 -6.070 -28.615 -10.107 1.00 0.00 H ATOM 1631 HG3 GLU A 104 -7.007 -28.868 -11.598 1.00 0.00 H ATOM 1632 H GLU A 104 -7.505 -28.585 -7.298 1.00 0.00 H ATOM 1633 N SER A 105 -9.664 -25.571 -8.399 1.00 12.46 N ATOM 1634 CA SER A 105 -10.952 -25.243 -7.797 1.00 15.89 C ATOM 1635 C SER A 105 -11.738 -24.224 -8.606 1.00 18.30 C ATOM 1636 O SER A 105 -11.181 -23.500 -9.427 1.00 18.59 O ATOM 1637 CB SER A 105 -10.772 -24.756 -6.352 1.00 15.10 C ATOM 1638 OG SER A 105 -10.028 -23.548 -6.299 1.00 15.80 O ATOM 1639 HA SER A 105 -11.535 -26.164 -7.793 1.00 0.00 H ATOM 1640 HB2 SER A 105 -10.245 -25.522 -5.783 1.00 0.00 H ATOM 1641 HB3 SER A 105 -11.754 -24.587 -5.910 1.00 0.00 H ATOM 1642 HG SER A 105 -10.504 -22.846 -6.810 1.00 0.00 H ATOM 1643 H SER A 105 -9.196 -24.898 -9.038 1.00 0.00 H ATOM 1644 N ASP A 106 -13.043 -24.179 -8.362 1.00 16.46 N ATOM 1645 CA ASP A 106 -13.923 -23.250 -9.051 1.00 19.66 C ATOM 1646 C ASP A 106 -14.888 -22.610 -8.054 1.00 16.61 C ATOM 1647 O ASP A 106 -15.712 -23.298 -7.451 1.00 16.89 O ATOM 1648 CB ASP A 106 -14.698 -23.982 -10.146 1.00 16.67 C ATOM 1649 CG ASP A 106 -15.667 -23.068 -10.885 1.00 31.06 C ATOM 1650 OD1 ASP A 106 -15.289 -21.915 -11.175 1.00 34.29 O ATOM 1651 OD2 ASP A 106 -16.803 -23.500 -11.164 1.00 32.81 O ATOM 1652 HA ASP A 106 -13.324 -22.464 -9.512 1.00 0.00 H ATOM 1653 HB2 ASP A 106 -13.987 -24.392 -10.864 1.00 0.00 H ATOM 1654 HB3 ASP A 106 -15.263 -24.796 -9.691 1.00 0.00 H ATOM 1655 H ASP A 106 -13.447 -24.828 -7.657 1.00 0.00 H ATOM 1656 N LYS A 107 -14.763 -21.298 -7.872 1.00 15.63 N ATOM 1657 CA LYS A 107 -15.658 -20.540 -7.003 1.00 21.24 C ATOM 1658 C LYS A 107 -15.665 -21.084 -5.585 1.00 18.91 C ATOM 1659 O LYS A 107 -16.695 -21.092 -4.913 1.00 16.67 O ATOM 1660 CB LYS A 107 -17.084 -20.532 -7.566 1.00 22.39 C ATOM 1661 CG LYS A 107 -17.180 -19.958 -8.975 1.00 32.25 C ATOM 1662 CD LYS A 107 -18.644 -19.880 -9.418 1.00 42.68 C ATOM 1663 CE LYS A 107 -18.784 -19.330 -10.827 1.00 43.94 C ATOM 1664 NZ LYS A 107 -20.220 -19.220 -11.235 1.00 54.74 N ATOM 1665 HA LYS A 107 -15.281 -19.518 -6.969 1.00 0.00 H ATOM 1666 HB2 LYS A 107 -17.453 -21.557 -7.585 1.00 0.00 H ATOM 1667 HB3 LYS A 107 -17.712 -19.934 -6.906 1.00 0.00 H ATOM 1668 HG2 LYS A 107 -16.747 -18.958 -8.987 1.00 0.00 H ATOM 1669 HG3 LYS A 107 -16.629 -20.599 -9.663 1.00 0.00 H ATOM 1670 HD2 LYS A 107 -19.075 -20.880 -9.386 1.00 0.00 H ATOM 1671 HD3 LYS A 107 -19.186 -19.230 -8.731 1.00 0.00 H ATOM 1672 HE2 LYS A 107 -18.269 -19.996 -11.520 1.00 0.00 H ATOM 1673 HE3 LYS A 107 -18.327 -18.341 -10.868 1.00 0.00 H ATOM 1674 HZ1 LYS A 107 -20.661 -20.161 -11.204 1.00 0.00 H ATOM 1675 HZ2 LYS A 107 -20.717 -18.581 -10.582 1.00 0.00 H ATOM 1676 HZ3 LYS A 107 -20.276 -18.841 -12.202 1.00 0.00 H ATOM 1677 H LYS A 107 -14.000 -20.794 -8.367 1.00 0.00 H ATOM 1678 N PHE A 108 -14.507 -21.540 -5.134 1.00 15.50 N ATOM 1679 CA PHE A 108 -14.397 -22.093 -3.802 1.00 15.99 C ATOM 1680 C PHE A 108 -13.679 -21.097 -2.904 1.00 18.34 C ATOM 1681 O PHE A 108 -14.280 -20.545 -1.970 1.00 16.98 O ATOM 1682 CB PHE A 108 -13.669 -23.438 -3.839 1.00 14.64 C ATOM 1683 CG PHE A 108 -13.543 -24.083 -2.497 1.00 12.87 C ATOM 1684 CD1 PHE A 108 -14.677 -24.515 -1.819 1.00 13.93 C ATOM 1685 CD2 PHE A 108 -12.297 -24.239 -1.901 1.00 14.90 C ATOM 1686 CE1 PHE A 108 -14.567 -25.108 -0.564 1.00 13.22 C ATOM 1687 CE2 PHE A 108 -12.176 -24.835 -0.653 1.00 14.17 C ATOM 1688 CZ PHE A 108 -13.310 -25.269 0.016 1.00 12.19 C ATOM 1689 HA PHE A 108 -15.393 -22.273 -3.397 1.00 0.00 H ATOM 1690 HB2 PHE A 108 -14.220 -24.111 -4.496 1.00 0.00 H ATOM 1691 HB3 PHE A 108 -12.669 -23.278 -4.241 1.00 0.00 H ATOM 1692 HD2 PHE A 108 -11.404 -23.889 -2.420 1.00 0.00 H ATOM 1693 HE2 PHE A 108 -11.192 -24.961 -0.201 1.00 0.00 H ATOM 1694 HZ PHE A 108 -13.218 -25.737 0.996 1.00 0.00 H ATOM 1695 HE1 PHE A 108 -15.460 -25.445 -0.038 1.00 0.00 H ATOM 1696 HD1 PHE A 108 -15.660 -24.389 -2.273 1.00 0.00 H ATOM 1697 H PHE A 108 -13.666 -21.500 -5.745 1.00 0.00 H ATOM 1698 N PHE A 109 -12.410 -20.837 -3.202 1.00 14.78 N ATOM 1699 CA PHE A 109 -11.657 -19.866 -2.412 1.00 16.39 C ATOM 1700 C PHE A 109 -12.214 -18.461 -2.650 1.00 21.56 C ATOM 1701 O PHE A 109 -12.760 -18.168 -3.707 1.00 22.90 O ATOM 1702 CB PHE A 109 -10.152 -19.952 -2.681 1.00 16.90 C ATOM 1703 CG PHE A 109 -9.549 -21.280 -2.298 1.00 12.45 C ATOM 1704 CD1 PHE A 109 -9.001 -22.111 -3.257 1.00 15.25 C ATOM 1705 CD2 PHE A 109 -9.557 -21.705 -0.976 1.00 14.84 C ATOM 1706 CE1 PHE A 109 -8.461 -23.346 -2.906 1.00 15.63 C ATOM 1707 CE2 PHE A 109 -9.017 -22.937 -0.618 1.00 13.13 C ATOM 1708 CZ PHE A 109 -8.469 -23.758 -1.589 1.00 12.44 C ATOM 1709 HA PHE A 109 -11.782 -20.105 -1.356 1.00 0.00 H ATOM 1710 HB2 PHE A 109 -9.981 -19.789 -3.745 1.00 0.00 H ATOM 1711 HB3 PHE A 109 -9.654 -19.169 -2.110 1.00 0.00 H ATOM 1712 HD2 PHE A 109 -9.992 -21.065 -0.208 1.00 0.00 H ATOM 1713 HE2 PHE A 109 -9.026 -23.255 0.425 1.00 0.00 H ATOM 1714 HZ PHE A 109 -8.046 -24.724 -1.315 1.00 0.00 H ATOM 1715 HE1 PHE A 109 -8.031 -23.989 -3.674 1.00 0.00 H ATOM 1716 HD1 PHE A 109 -8.991 -21.796 -4.300 1.00 0.00 H ATOM 1717 H PHE A 109 -11.953 -21.325 -3.998 1.00 0.00 H ATOM 1718 N ILE A 110 -12.108 -17.615 -1.638 1.00 18.35 N ATOM 1719 CA ILE A 110 -12.705 -16.294 -1.663 1.00 21.71 C ATOM 1720 C ILE A 110 -11.624 -15.260 -1.461 1.00 29.49 C ATOM 1721 O ILE A 110 -10.865 -15.330 -0.493 1.00 28.75 O ATOM 1722 CB ILE A 110 -13.718 -16.134 -0.518 1.00 25.13 C ATOM 1723 CG1 ILE A 110 -14.810 -17.198 -0.617 1.00 23.45 C ATOM 1724 CG2 ILE A 110 -14.307 -14.733 -0.514 1.00 28.33 C ATOM 1725 CD1 ILE A 110 -15.739 -17.215 0.583 1.00 24.32 C ATOM 1726 HA ILE A 110 -13.207 -16.163 -2.622 1.00 0.00 H ATOM 1727 HB ILE A 110 -13.198 -16.276 0.429 1.00 0.00 H ATOM 1728 HG12 ILE A 110 -15.402 -17.005 -1.511 1.00 0.00 H ATOM 1729 HG13 ILE A 110 -14.335 -18.175 -0.702 1.00 0.00 H ATOM 1730 HD11 ILE A 110 -15.162 -17.418 1.485 1.00 0.00 H ATOM 1731 HD12 ILE A 110 -16.230 -16.246 0.675 1.00 0.00 H ATOM 1732 HD13 ILE A 110 -16.490 -17.993 0.448 1.00 0.00 H ATOM 1733 HG21 ILE A 110 -13.507 -14.004 -0.382 1.00 0.00 H ATOM 1734 HG22 ILE A 110 -14.814 -14.551 -1.462 1.00 0.00 H ATOM 1735 HG23 ILE A 110 -15.021 -14.643 0.305 1.00 0.00 H ATOM 1736 H ILE A 110 -11.577 -17.909 -0.793 1.00 0.00 H ATOM 1737 N ASN A 111 -11.556 -14.299 -2.372 1.00 25.70 N ATOM 1738 CA ASN A 111 -10.584 -13.224 -2.258 1.00 33.07 C ATOM 1739 C ASN A 111 -10.705 -12.532 -0.904 1.00 34.89 C ATOM 1740 O ASN A 111 -11.735 -11.937 -0.602 1.00 28.62 O ATOM 1741 CB ASN A 111 -10.774 -12.217 -3.397 1.00 33.21 C ATOM 1742 CG ASN A 111 -9.550 -11.347 -3.624 1.00 37.31 C ATOM 1743 OD1 ASN A 111 -8.503 -11.551 -3.007 1.00 43.34 O ATOM 1744 ND2 ASN A 111 -9.672 -10.382 -4.525 1.00 44.89 N ATOM 1745 HA ASN A 111 -9.584 -13.650 -2.334 1.00 0.00 H ATOM 1746 HB2 ASN A 111 -10.987 -12.765 -4.315 1.00 0.00 H ATOM 1747 HB3 ASN A 111 -11.619 -11.573 -3.155 1.00 0.00 H ATOM 1748 HD22 ASN A 111 -10.575 -10.246 -5.022 1.00 0.00 H ATOM 1749 HD21 ASN A 111 -8.864 -9.761 -4.735 1.00 0.00 H ATOM 1750 H ASN A 111 -12.209 -14.315 -3.181 1.00 0.00 H ATOM 1751 N GLY A 112 -9.663 -12.648 -0.081 1.00 39.30 N ATOM 1752 CA GLY A 112 -9.579 -11.925 1.178 1.00 32.80 C ATOM 1753 C GLY A 112 -10.208 -12.572 2.403 1.00 34.50 C ATOM 1754 O GLY A 112 -10.304 -11.938 3.455 1.00 34.36 O ATOM 1755 HA3 GLY A 112 -10.064 -10.959 1.033 1.00 0.00 H ATOM 1756 HA2 GLY A 112 -8.522 -11.771 1.396 1.00 0.00 H ATOM 1757 H GLY A 112 -8.881 -13.279 -0.349 1.00 0.00 H ATOM 1758 N SER A 113 -10.630 -13.827 2.285 1.00 27.79 N ATOM 1759 CA SER A 113 -11.312 -14.499 3.388 1.00 29.29 C ATOM 1760 C SER A 113 -10.351 -14.925 4.490 1.00 28.78 C ATOM 1761 O SER A 113 -10.769 -15.156 5.630 1.00 24.34 O ATOM 1762 CB SER A 113 -12.049 -15.733 2.884 1.00 28.15 C ATOM 1763 OG SER A 113 -11.119 -16.738 2.530 1.00 22.84 O ATOM 1764 HA SER A 113 -12.016 -13.777 3.803 1.00 0.00 H ATOM 1765 HB2 SER A 113 -12.644 -15.467 2.010 1.00 0.00 H ATOM 1766 HB3 SER A 113 -12.706 -16.108 3.669 1.00 0.00 H ATOM 1767 HG SER A 113 -11.606 -17.536 2.204 1.00 0.00 H ATOM 1768 H SER A 113 -10.472 -14.338 1.393 1.00 0.00 H ATOM 1769 N ASN A 114 -9.075 -15.045 4.128 1.00 22.19 N ATOM 1770 CA ASN A 114 -8.009 -15.485 5.031 1.00 19.57 C ATOM 1771 C ASN A 114 -8.002 -16.983 5.357 1.00 23.81 C ATOM 1772 O ASN A 114 -7.188 -17.432 6.160 1.00 21.52 O ATOM 1773 CB ASN A 114 -7.971 -14.645 6.319 1.00 22.04 C ATOM 1774 CG ASN A 114 -6.579 -14.596 6.949 1.00 34.42 C ATOM 1775 OD1 ASN A 114 -5.559 -14.640 6.250 1.00 35.01 O ATOM 1776 ND2 ASN A 114 -6.533 -14.509 8.272 1.00 30.34 N ATOM 1777 HA ASN A 114 -7.094 -15.314 4.463 1.00 0.00 H ATOM 1778 HB2 ASN A 114 -8.283 -13.628 6.082 1.00 0.00 H ATOM 1779 HB3 ASN A 114 -8.665 -15.078 7.039 1.00 0.00 H ATOM 1780 HD22 ASN A 114 -7.415 -14.475 8.822 1.00 0.00 H ATOM 1781 HD21 ASN A 114 -5.615 -14.475 8.759 1.00 0.00 H ATOM 1782 H ASN A 114 -8.821 -14.813 3.147 1.00 0.00 H ATOM 1783 N TRP A 115 -8.895 -17.761 4.747 1.00 16.93 N ATOM 1784 CA TRP A 115 -8.829 -19.215 4.918 1.00 15.45 C ATOM 1785 C TRP A 115 -8.358 -19.956 3.663 1.00 16.23 C ATOM 1786 O TRP A 115 -8.529 -19.480 2.534 1.00 15.59 O ATOM 1787 CB TRP A 115 -10.128 -19.822 5.489 1.00 13.92 C ATOM 1788 CG TRP A 115 -11.399 -19.536 4.728 1.00 15.27 C ATOM 1789 CD1 TRP A 115 -12.330 -18.580 5.026 1.00 16.17 C ATOM 1790 CD2 TRP A 115 -11.898 -20.235 3.573 1.00 13.98 C ATOM 1791 NE1 TRP A 115 -13.368 -18.629 4.118 1.00 16.53 N ATOM 1792 CE2 TRP A 115 -13.129 -19.637 3.222 1.00 16.29 C ATOM 1793 CE3 TRP A 115 -11.420 -21.299 2.798 1.00 12.25 C ATOM 1794 CZ2 TRP A 115 -13.886 -20.069 2.127 1.00 17.29 C ATOM 1795 CZ3 TRP A 115 -12.182 -21.731 1.714 1.00 12.70 C ATOM 1796 CH2 TRP A 115 -13.391 -21.113 1.388 1.00 13.06 C ATOM 1797 HA TRP A 115 -8.057 -19.368 5.672 1.00 0.00 H ATOM 1798 HB2 TRP A 115 -10.000 -20.904 5.525 1.00 0.00 H ATOM 1799 HB3 TRP A 115 -10.255 -19.439 6.501 1.00 0.00 H ATOM 1800 HE1 TRP A 115 -14.198 -18.002 4.115 1.00 0.00 H ATOM 1801 HD1 TRP A 115 -12.262 -17.881 5.860 1.00 0.00 H ATOM 1802 HZ2 TRP A 115 -14.833 -19.594 1.871 1.00 0.00 H ATOM 1803 HH2 TRP A 115 -13.955 -21.469 0.526 1.00 0.00 H ATOM 1804 HZ3 TRP A 115 -11.828 -22.566 1.110 1.00 0.00 H ATOM 1805 HE3 TRP A 115 -10.471 -21.779 3.038 1.00 0.00 H ATOM 1806 H TRP A 115 -9.636 -17.338 4.152 1.00 0.00 H ATOM 1807 N GLU A 116 -7.777 -21.131 3.885 1.00 12.21 N ATOM 1808 CA GLU A 116 -7.046 -21.852 2.855 1.00 12.12 C ATOM 1809 C GLU A 116 -7.491 -23.307 2.724 1.00 12.18 C ATOM 1810 O GLU A 116 -6.897 -24.081 1.985 1.00 13.49 O ATOM 1811 CB GLU A 116 -5.554 -21.793 3.207 1.00 16.39 C ATOM 1812 CG GLU A 116 -5.013 -20.369 3.143 1.00 22.73 C ATOM 1813 CD GLU A 116 -4.414 -19.854 4.441 1.00 22.88 C ATOM 1814 OE1 GLU A 116 -3.996 -18.675 4.436 1.00 31.91 O ATOM 1815 OE2 GLU A 116 -4.311 -20.597 5.449 1.00 17.22 O ATOM 1816 HA GLU A 116 -7.247 -21.380 1.894 1.00 0.00 H ATOM 1817 HB2 GLU A 116 -5.414 -22.179 4.217 1.00 0.00 H ATOM 1818 HB3 GLU A 116 -5.000 -22.413 2.502 1.00 0.00 H ATOM 1819 HG2 GLU A 116 -4.240 -20.334 2.376 1.00 0.00 H ATOM 1820 HG3 GLU A 116 -5.832 -19.707 2.862 1.00 0.00 H ATOM 1821 H GLU A 116 -7.848 -21.552 4.834 1.00 0.00 H ATOM 1822 N GLY A 117 -8.542 -23.674 3.440 1.00 11.36 N ATOM 1823 CA GLY A 117 -9.001 -25.050 3.437 1.00 11.12 C ATOM 1824 C GLY A 117 -10.321 -25.156 4.179 1.00 10.20 C ATOM 1825 O GLY A 117 -10.850 -24.163 4.643 1.00 9.53 O ATOM 1826 HA3 GLY A 117 -8.259 -25.680 3.927 1.00 0.00 H ATOM 1827 HA2 GLY A 117 -9.136 -25.384 2.408 1.00 0.00 H ATOM 1828 H GLY A 117 -9.045 -22.966 4.012 1.00 0.00 H ATOM 1829 N ILE A 118 -10.855 -26.366 4.279 1.00 9.95 N ATOM 1830 CA ILE A 118 -12.170 -26.568 4.874 1.00 9.40 C ATOM 1831 C ILE A 118 -12.128 -27.819 5.750 1.00 9.37 C ATOM 1832 O ILE A 118 -11.487 -28.802 5.387 1.00 9.82 O ATOM 1833 CB ILE A 118 -13.248 -26.718 3.739 1.00 9.54 C ATOM 1834 CG1 ILE A 118 -14.660 -26.896 4.317 1.00 8.57 C ATOM 1835 CG2 ILE A 118 -12.887 -27.872 2.811 1.00 9.40 C ATOM 1836 CD1 ILE A 118 -15.785 -26.587 3.288 1.00 11.97 C ATOM 1837 HA ILE A 118 -12.440 -25.710 5.490 1.00 0.00 H ATOM 1838 HB ILE A 118 -13.252 -25.795 3.159 1.00 0.00 H ATOM 1839 HG12 ILE A 118 -14.770 -27.927 4.652 1.00 0.00 H ATOM 1840 HG13 ILE A 118 -14.774 -26.224 5.168 1.00 0.00 H ATOM 1841 HD11 ILE A 118 -15.694 -25.554 2.951 1.00 0.00 H ATOM 1842 HD12 ILE A 118 -15.690 -27.259 2.435 1.00 0.00 H ATOM 1843 HD13 ILE A 118 -16.757 -26.732 3.760 1.00 0.00 H ATOM 1844 HG21 ILE A 118 -11.916 -27.680 2.355 1.00 0.00 H ATOM 1845 HG22 ILE A 118 -12.844 -28.798 3.385 1.00 0.00 H ATOM 1846 HG23 ILE A 118 -13.644 -27.961 2.032 1.00 0.00 H ATOM 1847 H ILE A 118 -10.324 -27.188 3.926 1.00 0.00 H ATOM 1848 N LEU A 119 -12.805 -27.775 6.900 1.00 9.82 N ATOM 1849 CA LEU A 119 -12.893 -28.922 7.789 1.00 11.10 C ATOM 1850 C LEU A 119 -14.334 -29.411 7.857 1.00 10.08 C ATOM 1851 O LEU A 119 -15.177 -28.801 8.521 1.00 9.74 O ATOM 1852 CB LEU A 119 -12.389 -28.560 9.198 1.00 10.21 C ATOM 1853 CG LEU A 119 -12.494 -29.637 10.278 1.00 12.70 C ATOM 1854 CD1 LEU A 119 -11.604 -30.802 9.922 1.00 16.51 C ATOM 1855 CD2 LEU A 119 -12.125 -29.092 11.659 1.00 11.42 C ATOM 1856 HA LEU A 119 -12.261 -29.718 7.395 1.00 0.00 H ATOM 1857 HB2 LEU A 119 -11.338 -28.286 9.110 1.00 0.00 H ATOM 1858 HB3 LEU A 119 -12.961 -27.697 9.539 1.00 0.00 H ATOM 1859 HG LEU A 119 -13.531 -29.969 10.324 1.00 0.00 H ATOM 1860 HD21 LEU A 119 -11.100 -28.723 11.640 1.00 0.00 H ATOM 1861 HD22 LEU A 119 -12.801 -28.277 11.919 1.00 0.00 H ATOM 1862 HD23 LEU A 119 -12.212 -29.889 12.398 1.00 0.00 H ATOM 1863 HD11 LEU A 119 -11.917 -31.218 8.964 1.00 0.00 H ATOM 1864 HD12 LEU A 119 -10.571 -30.460 9.851 1.00 0.00 H ATOM 1865 HD13 LEU A 119 -11.682 -31.567 10.695 1.00 0.00 H ATOM 1866 H LEU A 119 -13.285 -26.892 7.168 1.00 0.00 H ATOM 1867 N GLY A 120 -14.611 -30.505 7.154 1.00 9.59 N ATOM 1868 CA GLY A 120 -15.949 -31.075 7.117 1.00 11.42 C ATOM 1869 C GLY A 120 -16.184 -31.886 8.373 1.00 12.24 C ATOM 1870 O GLY A 120 -15.562 -32.926 8.563 1.00 10.30 O ATOM 1871 HA3 GLY A 120 -16.046 -31.720 6.244 1.00 0.00 H ATOM 1872 HA2 GLY A 120 -16.685 -30.273 7.058 1.00 0.00 H ATOM 1873 H GLY A 120 -13.850 -30.966 6.616 1.00 0.00 H ATOM 1874 N LEU A 121 -17.088 -31.408 9.220 1.00 11.08 N ATOM 1875 CA LEU A 121 -17.316 -32.011 10.532 1.00 11.16 C ATOM 1876 C LEU A 121 -18.496 -32.978 10.604 1.00 10.15 C ATOM 1877 O LEU A 121 -18.776 -33.544 11.672 1.00 11.54 O ATOM 1878 CB LEU A 121 -17.473 -30.911 11.580 1.00 10.35 C ATOM 1879 CG LEU A 121 -16.187 -30.136 11.908 1.00 11.27 C ATOM 1880 CD1 LEU A 121 -16.507 -28.851 12.663 1.00 12.60 C ATOM 1881 CD2 LEU A 121 -15.209 -30.990 12.722 1.00 10.36 C ATOM 1882 HA LEU A 121 -16.436 -32.622 10.733 1.00 0.00 H ATOM 1883 HB2 LEU A 121 -18.213 -30.199 11.215 1.00 0.00 H ATOM 1884 HB3 LEU A 121 -17.835 -31.370 12.500 1.00 0.00 H ATOM 1885 HG LEU A 121 -15.711 -29.881 10.961 1.00 0.00 H ATOM 1886 HD21 LEU A 121 -15.681 -31.288 13.658 1.00 0.00 H ATOM 1887 HD22 LEU A 121 -14.941 -31.878 12.150 1.00 0.00 H ATOM 1888 HD23 LEU A 121 -14.312 -30.409 12.935 1.00 0.00 H ATOM 1889 HD11 LEU A 121 -17.151 -28.221 12.049 1.00 0.00 H ATOM 1890 HD12 LEU A 121 -17.018 -29.096 13.594 1.00 0.00 H ATOM 1891 HD13 LEU A 121 -15.581 -28.320 12.884 1.00 0.00 H ATOM 1892 H LEU A 121 -17.651 -30.579 8.941 1.00 0.00 H ATOM 1893 N ALA A 122 -19.203 -33.144 9.486 1.00 9.42 N ATOM 1894 CA ALA A 122 -20.327 -34.069 9.427 1.00 11.40 C ATOM 1895 C ALA A 122 -19.841 -35.506 9.272 1.00 12.44 C ATOM 1896 O ALA A 122 -18.642 -35.768 9.342 1.00 11.56 O ATOM 1897 CB ALA A 122 -21.283 -33.686 8.287 1.00 9.36 C ATOM 1898 HA ALA A 122 -20.875 -34.001 10.367 1.00 0.00 H ATOM 1899 HB1 ALA A 122 -21.663 -32.678 8.456 1.00 0.00 H ATOM 1900 HB2 ALA A 122 -20.747 -33.719 7.338 1.00 0.00 H ATOM 1901 HB3 ALA A 122 -22.115 -34.389 8.261 1.00 0.00 H ATOM 1902 H ALA A 122 -18.946 -32.601 8.637 1.00 0.00 H ATOM 1903 N TYR A 123 -20.775 -36.429 9.058 1.00 11.09 N ATOM 1904 CA TYR A 123 -20.485 -37.854 9.182 1.00 12.78 C ATOM 1905 C TYR A 123 -20.028 -38.498 7.878 1.00 11.53 C ATOM 1906 O TYR A 123 -20.155 -37.910 6.794 1.00 11.93 O ATOM 1907 CB TYR A 123 -21.706 -38.610 9.725 1.00 14.08 C ATOM 1908 CG TYR A 123 -22.180 -38.157 11.092 1.00 13.65 C ATOM 1909 CD1 TYR A 123 -23.151 -37.172 11.216 1.00 12.50 C ATOM 1910 CD2 TYR A 123 -21.667 -38.725 12.256 1.00 13.04 C ATOM 1911 CE1 TYR A 123 -23.597 -36.760 12.453 1.00 16.01 C ATOM 1912 CE2 TYR A 123 -22.109 -38.315 13.508 1.00 14.03 C ATOM 1913 CZ TYR A 123 -23.082 -37.335 13.592 1.00 17.00 C ATOM 1914 OH TYR A 123 -23.552 -36.912 14.810 1.00 14.48 O ATOM 1915 HA TYR A 123 -19.654 -37.928 9.884 1.00 0.00 H ATOM 1916 HB3 TYR A 123 -21.449 -39.667 9.788 1.00 0.00 H ATOM 1917 HB2 TYR A 123 -22.527 -38.478 9.021 1.00 0.00 H ATOM 1918 HD2 TYR A 123 -20.907 -39.503 12.184 1.00 0.00 H ATOM 1919 HE2 TYR A 123 -21.694 -38.760 14.413 1.00 0.00 H ATOM 1920 HE1 TYR A 123 -24.356 -35.981 12.529 1.00 0.00 H ATOM 1921 HD1 TYR A 123 -23.568 -36.716 10.318 1.00 0.00 H ATOM 1922 HH TYR A 123 -23.952 -37.678 15.292 1.00 0.00 H ATOM 1923 H TYR A 123 -21.735 -36.128 8.796 1.00 0.00 H ATOM 1924 N ALA A 124 -19.511 -39.718 8.000 1.00 10.72 N ATOM 1925 CA ALA A 124 -18.879 -40.425 6.891 1.00 12.27 C ATOM 1926 C ALA A 124 -19.832 -40.695 5.728 1.00 13.27 C ATOM 1927 O ALA A 124 -19.400 -40.771 4.578 1.00 13.25 O ATOM 1928 CB ALA A 124 -18.281 -41.727 7.372 1.00 13.83 C ATOM 1929 HA ALA A 124 -18.095 -39.768 6.515 1.00 0.00 H ATOM 1930 HB1 ALA A 124 -17.532 -41.521 8.137 1.00 0.00 H ATOM 1931 HB2 ALA A 124 -19.068 -42.353 7.792 1.00 0.00 H ATOM 1932 HB3 ALA A 124 -17.813 -42.242 6.533 1.00 0.00 H ATOM 1933 H ALA A 124 -19.559 -40.188 8.926 1.00 0.00 H ATOM 1934 N GLU A 125 -21.119 -40.851 6.032 1.00 12.91 N ATOM 1935 CA GLU A 125 -22.097 -41.128 4.979 1.00 15.57 C ATOM 1936 C GLU A 125 -21.989 -40.151 3.800 1.00 19.50 C ATOM 1937 O GLU A 125 -22.179 -40.537 2.643 1.00 15.90 O ATOM 1938 CB GLU A 125 -23.530 -41.151 5.522 1.00 14.44 C ATOM 1939 CG GLU A 125 -24.528 -41.538 4.423 1.00 20.36 C ATOM 1940 CD GLU A 125 -25.893 -41.955 4.937 1.00 32.02 C ATOM 1941 OE1 GLU A 125 -26.106 -42.002 6.169 1.00 35.17 O ATOM 1942 OE2 GLU A 125 -26.759 -42.240 4.088 1.00 39.66 O ATOM 1943 HA GLU A 125 -21.856 -42.123 4.604 1.00 0.00 H ATOM 1944 HB2 GLU A 125 -23.593 -41.877 6.333 1.00 0.00 H ATOM 1945 HB3 GLU A 125 -23.784 -40.161 5.902 1.00 0.00 H ATOM 1946 HG2 GLU A 125 -24.659 -40.680 3.763 1.00 0.00 H ATOM 1947 HG3 GLU A 125 -24.108 -42.369 3.857 1.00 0.00 H ATOM 1948 H GLU A 125 -21.430 -40.776 7.021 1.00 0.00 H ATOM 1949 N ILE A 126 -21.671 -38.890 4.084 1.00 15.69 N ATOM 1950 CA ILE A 126 -21.608 -37.899 3.015 1.00 12.01 C ATOM 1951 C ILE A 126 -20.173 -37.511 2.577 1.00 15.75 C ATOM 1952 O ILE A 126 -19.985 -36.577 1.798 1.00 13.28 O ATOM 1953 CB ILE A 126 -22.483 -36.646 3.321 1.00 17.34 C ATOM 1954 CG1 ILE A 126 -21.966 -35.894 4.542 1.00 13.39 C ATOM 1955 CG2 ILE A 126 -23.936 -37.049 3.537 1.00 17.90 C ATOM 1956 CD1 ILE A 126 -22.666 -34.549 4.789 1.00 16.11 C ATOM 1957 HA ILE A 126 -22.039 -38.402 2.149 1.00 0.00 H ATOM 1958 HB ILE A 126 -22.421 -35.982 2.459 1.00 0.00 H ATOM 1959 HG12 ILE A 126 -22.112 -36.523 5.420 1.00 0.00 H ATOM 1960 HG13 ILE A 126 -20.901 -35.706 4.404 1.00 0.00 H ATOM 1961 HD11 ILE A 126 -22.520 -33.901 3.925 1.00 0.00 H ATOM 1962 HD12 ILE A 126 -23.732 -34.718 4.942 1.00 0.00 H ATOM 1963 HD13 ILE A 126 -22.241 -34.077 5.675 1.00 0.00 H ATOM 1964 HG21 ILE A 126 -24.315 -37.535 2.638 1.00 0.00 H ATOM 1965 HG22 ILE A 126 -23.999 -37.739 4.378 1.00 0.00 H ATOM 1966 HG23 ILE A 126 -24.530 -36.160 3.749 1.00 0.00 H ATOM 1967 H ILE A 126 -21.468 -38.612 5.065 1.00 0.00 H ATOM 1968 N ALA A 127 -19.176 -38.254 3.049 1.00 13.87 N ATOM 1969 CA ALA A 127 -17.792 -38.040 2.601 1.00 13.54 C ATOM 1970 C ALA A 127 -17.603 -38.427 1.135 1.00 16.92 C ATOM 1971 O ALA A 127 -18.247 -39.353 0.648 1.00 15.57 O ATOM 1972 CB ALA A 127 -16.825 -38.825 3.468 1.00 11.43 C ATOM 1973 HA ALA A 127 -17.582 -36.975 2.698 1.00 0.00 H ATOM 1974 HB1 ALA A 127 -16.918 -38.496 4.503 1.00 0.00 H ATOM 1975 HB2 ALA A 127 -17.059 -39.887 3.401 1.00 0.00 H ATOM 1976 HB3 ALA A 127 -15.806 -38.654 3.121 1.00 0.00 H ATOM 1977 H ALA A 127 -19.379 -38.999 3.746 1.00 0.00 H ATOM 1978 N ARG A 128 -16.714 -37.712 0.445 1.00 13.36 N ATOM 1979 CA ARG A 128 -16.265 -38.094 -0.893 1.00 17.36 C ATOM 1980 C ARG A 128 -14.830 -38.633 -0.785 1.00 16.66 C ATOM 1981 O ARG A 128 -14.066 -38.173 0.055 1.00 14.77 O ATOM 1982 CB ARG A 128 -16.288 -36.888 -1.829 1.00 17.62 C ATOM 1983 CG ARG A 128 -17.606 -36.119 -1.868 1.00 18.29 C ATOM 1984 CD ARG A 128 -18.788 -37.054 -1.879 1.00 31.86 C ATOM 1985 NE ARG A 128 -18.718 -37.994 -2.991 1.00 35.43 N ATOM 1986 CZ ARG A 128 -19.598 -38.970 -3.201 1.00 43.11 C ATOM 1987 NH1 ARG A 128 -19.451 -39.778 -4.243 1.00 40.24 N ATOM 1988 NH2 ARG A 128 -20.619 -39.142 -2.371 1.00 38.23 N ATOM 1989 HA ARG A 128 -16.931 -38.856 -1.298 1.00 0.00 H ATOM 1990 HB2 ARG A 128 -15.505 -36.199 -1.511 1.00 0.00 H ATOM 1991 HB3 ARG A 128 -16.073 -37.240 -2.838 1.00 0.00 H ATOM 1992 HG2 ARG A 128 -17.669 -35.478 -0.989 1.00 0.00 H ATOM 1993 HG3 ARG A 128 -17.632 -35.504 -2.767 1.00 0.00 H ATOM 1994 HD2 ARG A 128 -19.703 -36.468 -1.968 1.00 0.00 H ATOM 1995 HD3 ARG A 128 -18.806 -37.613 -0.943 1.00 0.00 H ATOM 1996 HE ARG A 128 -17.930 -37.896 -3.663 1.00 0.00 H ATOM 1997 HH12 ARG A 128 -20.137 -40.542 -4.410 1.00 0.00 H ATOM 1998 HH11 ARG A 128 -18.650 -39.648 -4.893 1.00 0.00 H ATOM 1999 HH22 ARG A 128 -21.304 -39.906 -2.540 1.00 0.00 H ATOM 2000 HH21 ARG A 128 -20.735 -38.512 -1.551 1.00 0.00 H ATOM 2001 H ARG A 128 -16.325 -36.849 0.875 1.00 0.00 H ATOM 2002 N PRO A 129 -14.450 -39.603 -1.637 1.00 16.59 N ATOM 2003 CA PRO A 129 -15.237 -40.221 -2.717 1.00 16.78 C ATOM 2004 C PRO A 129 -16.388 -41.087 -2.213 1.00 18.13 C ATOM 2005 O PRO A 129 -17.379 -41.236 -2.925 1.00 20.91 O ATOM 2006 CB PRO A 129 -14.208 -41.092 -3.453 1.00 20.38 C ATOM 2007 CG PRO A 129 -12.855 -40.545 -3.039 1.00 23.57 C ATOM 2008 CD PRO A 129 -13.058 -40.088 -1.627 1.00 17.79 C ATOM 2009 HA PRO A 129 -15.715 -39.463 -3.337 1.00 0.00 H ATOM 2010 HD3 PRO A 129 -12.934 -40.913 -0.925 1.00 0.00 H ATOM 2011 HD2 PRO A 129 -12.365 -39.287 -1.370 1.00 0.00 H ATOM 2012 HG3 PRO A 129 -12.563 -39.711 -3.677 1.00 0.00 H ATOM 2013 HG2 PRO A 129 -12.092 -41.322 -3.088 1.00 0.00 H ATOM 2014 HB2 PRO A 129 -14.306 -42.136 -3.154 1.00 0.00 H ATOM 2015 HB3 PRO A 129 -14.340 -41.010 -4.532 1.00 0.00 H ATOM 2016 N ASP A 130 -16.259 -41.651 -1.014 1.00 19.64 N ATOM 2017 CA ASP A 130 -17.336 -42.439 -0.416 1.00 20.75 C ATOM 2018 C ASP A 130 -17.182 -42.529 1.094 1.00 20.22 C ATOM 2019 O ASP A 130 -16.270 -41.933 1.666 1.00 16.91 O ATOM 2020 CB ASP A 130 -17.407 -43.845 -1.032 1.00 24.07 C ATOM 2021 CG ASP A 130 -16.104 -44.611 -0.900 1.00 26.18 C ATOM 2022 OD1 ASP A 130 -15.611 -45.127 -1.927 1.00 33.86 O ATOM 2023 OD2 ASP A 130 -15.563 -44.702 0.217 1.00 23.19 O ATOM 2024 HA ASP A 130 -18.272 -41.924 -0.633 1.00 0.00 H ATOM 2025 HB2 ASP A 130 -18.194 -44.407 -0.529 1.00 0.00 H ATOM 2026 HB3 ASP A 130 -17.650 -43.750 -2.090 1.00 0.00 H ATOM 2027 H ASP A 130 -15.370 -41.528 -0.489 1.00 0.00 H ATOM 2028 N ASP A 131 -18.071 -43.282 1.737 1.00 17.42 N ATOM 2029 CA ASP A 131 -18.109 -43.333 3.193 1.00 18.31 C ATOM 2030 C ASP A 131 -16.958 -44.104 3.844 1.00 18.28 C ATOM 2031 O ASP A 131 -16.901 -44.206 5.067 1.00 22.82 O ATOM 2032 CB ASP A 131 -19.470 -43.836 3.700 1.00 19.23 C ATOM 2033 CG ASP A 131 -19.715 -45.316 3.408 1.00 23.86 C ATOM 2034 OD1 ASP A 131 -18.799 -46.026 2.946 1.00 26.90 O ATOM 2035 OD2 ASP A 131 -20.843 -45.778 3.670 1.00 32.34 O ATOM 2036 HA ASP A 131 -17.969 -42.299 3.510 1.00 0.00 H ATOM 2037 HB2 ASP A 131 -19.516 -43.684 4.778 1.00 0.00 H ATOM 2038 HB3 ASP A 131 -20.256 -43.254 3.219 1.00 0.00 H ATOM 2039 H ASP A 131 -18.752 -43.845 1.189 1.00 0.00 H ATOM 2040 N SER A 132 -16.027 -44.617 3.040 1.00 17.63 N ATOM 2041 CA SER A 132 -14.840 -45.268 3.595 1.00 19.95 C ATOM 2042 C SER A 132 -13.735 -44.261 3.919 1.00 16.43 C ATOM 2043 O SER A 132 -12.755 -44.605 4.577 1.00 18.99 O ATOM 2044 CB SER A 132 -14.294 -46.339 2.641 1.00 23.72 C ATOM 2045 OG SER A 132 -13.613 -45.749 1.544 1.00 26.52 O ATOM 2046 HA SER A 132 -15.154 -45.745 4.523 1.00 0.00 H ATOM 2047 HB2 SER A 132 -15.124 -46.937 2.265 1.00 0.00 H ATOM 2048 HB3 SER A 132 -13.602 -46.982 3.186 1.00 0.00 H ATOM 2049 HG SER A 132 -14.238 -45.168 1.043 1.00 0.00 H ATOM 2050 H SER A 132 -16.145 -44.554 2.009 1.00 0.00 H ATOM 2051 N LEU A 133 -13.869 -43.024 3.440 1.00 16.00 N ATOM 2052 CA LEU A 133 -12.872 -42.000 3.767 1.00 15.84 C ATOM 2053 C LEU A 133 -13.230 -41.370 5.108 1.00 13.20 C ATOM 2054 O LEU A 133 -14.099 -40.495 5.186 1.00 13.39 O ATOM 2055 CB LEU A 133 -12.776 -40.928 2.681 1.00 15.45 C ATOM 2056 CG LEU A 133 -11.516 -40.063 2.808 1.00 16.76 C ATOM 2057 CD1 LEU A 133 -10.279 -40.842 2.291 1.00 15.23 C ATOM 2058 CD2 LEU A 133 -11.658 -38.745 2.054 1.00 16.31 C ATOM 2059 HA LEU A 133 -11.894 -42.477 3.828 1.00 0.00 H ATOM 2060 HB2 LEU A 133 -12.765 -41.418 1.708 1.00 0.00 H ATOM 2061 HB3 LEU A 133 -13.651 -40.282 2.751 1.00 0.00 H ATOM 2062 HG LEU A 133 -11.380 -39.829 3.864 1.00 0.00 H ATOM 2063 HD21 LEU A 133 -11.830 -38.949 0.997 1.00 0.00 H ATOM 2064 HD22 LEU A 133 -12.501 -38.185 2.459 1.00 0.00 H ATOM 2065 HD23 LEU A 133 -10.744 -38.162 2.169 1.00 0.00 H ATOM 2066 HD11 LEU A 133 -10.151 -41.750 2.880 1.00 0.00 H ATOM 2067 HD12 LEU A 133 -10.428 -41.105 1.244 1.00 0.00 H ATOM 2068 HD13 LEU A 133 -9.391 -40.217 2.387 1.00 0.00 H ATOM 2069 H LEU A 133 -14.680 -42.786 2.835 1.00 0.00 H ATOM 2070 N GLU A 134 -12.570 -41.844 6.160 1.00 14.63 N ATOM 2071 CA GLU A 134 -12.879 -41.440 7.528 1.00 16.17 C ATOM 2072 C GLU A 134 -12.740 -39.927 7.680 1.00 13.23 C ATOM 2073 O GLU A 134 -11.688 -39.370 7.363 1.00 13.18 O ATOM 2074 CB GLU A 134 -11.918 -42.155 8.481 1.00 14.64 C ATOM 2075 CG GLU A 134 -12.229 -41.961 9.945 1.00 16.71 C ATOM 2076 CD GLU A 134 -11.330 -42.810 10.804 1.00 20.82 C ATOM 2077 OE1 GLU A 134 -11.777 -43.882 11.244 1.00 23.24 O ATOM 2078 OE2 GLU A 134 -10.165 -42.420 11.003 1.00 18.21 O ATOM 2079 HA GLU A 134 -13.907 -41.713 7.766 1.00 0.00 H ATOM 2080 HB2 GLU A 134 -11.954 -43.222 8.264 1.00 0.00 H ATOM 2081 HB3 GLU A 134 -10.911 -41.781 8.294 1.00 0.00 H ATOM 2082 HG2 GLU A 134 -12.084 -40.912 10.205 1.00 0.00 H ATOM 2083 HG3 GLU A 134 -13.266 -42.240 10.129 1.00 0.00 H ATOM 2084 H GLU A 134 -11.804 -42.529 6.002 1.00 0.00 H ATOM 2085 N PRO A 135 -13.810 -39.243 8.136 1.00 12.13 N ATOM 2086 CA PRO A 135 -13.669 -37.796 8.349 1.00 11.73 C ATOM 2087 C PRO A 135 -12.755 -37.485 9.523 1.00 12.41 C ATOM 2088 O PRO A 135 -12.502 -38.333 10.385 1.00 10.99 O ATOM 2089 CB PRO A 135 -15.106 -37.335 8.662 1.00 10.72 C ATOM 2090 CG PRO A 135 -15.992 -38.404 8.044 1.00 15.86 C ATOM 2091 CD PRO A 135 -15.211 -39.687 8.245 1.00 12.79 C ATOM 2092 HA PRO A 135 -13.226 -37.297 7.487 1.00 0.00 H ATOM 2093 HD3 PRO A 135 -15.411 -40.118 9.226 1.00 0.00 H ATOM 2094 HD2 PRO A 135 -15.452 -40.418 7.473 1.00 0.00 H ATOM 2095 HG3 PRO A 135 -16.152 -38.210 6.984 1.00 0.00 H ATOM 2096 HG2 PRO A 135 -16.955 -38.452 8.553 1.00 0.00 H ATOM 2097 HB2 PRO A 135 -15.266 -37.276 9.739 1.00 0.00 H ATOM 2098 HB3 PRO A 135 -15.305 -36.362 8.213 1.00 0.00 H ATOM 2099 N PHE A 136 -12.274 -36.251 9.558 1.00 9.22 N ATOM 2100 CA PHE A 136 -11.340 -35.831 10.594 1.00 10.19 C ATOM 2101 C PHE A 136 -11.812 -36.116 12.027 1.00 12.39 C ATOM 2102 O PHE A 136 -11.053 -36.658 12.844 1.00 12.24 O ATOM 2103 CB PHE A 136 -11.012 -34.343 10.462 1.00 9.95 C ATOM 2104 CG PHE A 136 -10.148 -33.845 11.579 1.00 12.16 C ATOM 2105 CD1 PHE A 136 -8.772 -34.010 11.524 1.00 13.17 C ATOM 2106 CD2 PHE A 136 -10.716 -33.282 12.719 1.00 12.58 C ATOM 2107 CE1 PHE A 136 -7.966 -33.586 12.577 1.00 12.91 C ATOM 2108 CE2 PHE A 136 -9.907 -32.854 13.772 1.00 12.44 C ATOM 2109 CZ PHE A 136 -8.544 -33.013 13.697 1.00 13.26 C ATOM 2110 HA PHE A 136 -10.449 -36.437 10.429 1.00 0.00 H ATOM 2111 HB2 PHE A 136 -10.491 -34.182 9.518 1.00 0.00 H ATOM 2112 HB3 PHE A 136 -11.944 -33.778 10.462 1.00 0.00 H ATOM 2113 HD2 PHE A 136 -11.798 -33.175 12.789 1.00 0.00 H ATOM 2114 HE2 PHE A 136 -10.355 -32.394 14.653 1.00 0.00 H ATOM 2115 HZ PHE A 136 -7.914 -32.686 14.524 1.00 0.00 H ATOM 2116 HE1 PHE A 136 -6.884 -33.705 12.520 1.00 0.00 H ATOM 2117 HD1 PHE A 136 -8.318 -34.475 10.649 1.00 0.00 H ATOM 2118 H PHE A 136 -12.569 -35.568 8.831 1.00 0.00 H ATOM 2119 N PHE A 137 -13.039 -35.728 12.355 1.00 8.93 N ATOM 2120 CA PHE A 137 -13.489 -35.864 13.743 1.00 10.39 C ATOM 2121 C PHE A 137 -13.584 -37.335 14.138 1.00 12.24 C ATOM 2122 O PHE A 137 -13.341 -37.693 15.293 1.00 11.56 O ATOM 2123 CB PHE A 137 -14.813 -35.127 14.021 1.00 12.17 C ATOM 2124 CG PHE A 137 -14.951 -34.676 15.455 1.00 11.43 C ATOM 2125 CD1 PHE A 137 -14.428 -33.461 15.864 1.00 10.97 C ATOM 2126 CD2 PHE A 137 -15.586 -35.477 16.393 1.00 11.47 C ATOM 2127 CE1 PHE A 137 -14.531 -33.049 17.187 1.00 12.69 C ATOM 2128 CE2 PHE A 137 -15.703 -35.076 17.716 1.00 11.80 C ATOM 2129 CZ PHE A 137 -15.170 -33.861 18.125 1.00 14.32 C ATOM 2130 HA PHE A 137 -12.735 -35.382 14.366 1.00 0.00 H ATOM 2131 HB2 PHE A 137 -14.865 -34.251 13.375 1.00 0.00 H ATOM 2132 HB3 PHE A 137 -15.639 -35.798 13.787 1.00 0.00 H ATOM 2133 HD2 PHE A 137 -16.000 -36.437 16.085 1.00 0.00 H ATOM 2134 HE2 PHE A 137 -16.214 -35.716 18.435 1.00 0.00 H ATOM 2135 HZ PHE A 137 -15.250 -33.545 19.165 1.00 0.00 H ATOM 2136 HE1 PHE A 137 -14.112 -32.090 17.493 1.00 0.00 H ATOM 2137 HD1 PHE A 137 -13.929 -32.819 15.138 1.00 0.00 H ATOM 2138 H PHE A 137 -13.675 -35.331 11.634 1.00 0.00 H ATOM 2139 N ASP A 138 -13.935 -38.180 13.172 1.00 12.21 N ATOM 2140 CA ASP A 138 -13.963 -39.620 13.404 1.00 13.57 C ATOM 2141 C ASP A 138 -12.560 -40.110 13.761 1.00 15.24 C ATOM 2142 O ASP A 138 -12.392 -40.927 14.667 1.00 14.61 O ATOM 2143 CB ASP A 138 -14.452 -40.380 12.171 1.00 11.88 C ATOM 2144 CG ASP A 138 -15.953 -40.208 11.918 1.00 22.30 C ATOM 2145 OD1 ASP A 138 -16.617 -41.213 11.609 1.00 30.00 O ATOM 2146 OD2 ASP A 138 -16.461 -39.074 11.991 1.00 18.92 O ATOM 2147 HA ASP A 138 -14.655 -39.810 14.225 1.00 0.00 H ATOM 2148 HB2 ASP A 138 -13.909 -40.015 11.299 1.00 0.00 H ATOM 2149 HB3 ASP A 138 -14.242 -41.440 12.310 1.00 0.00 H ATOM 2150 H ASP A 138 -14.194 -37.808 12.236 1.00 0.00 H ATOM 2151 N SER A 139 -11.557 -39.631 13.029 1.00 13.31 N ATOM 2152 CA SER A 139 -10.171 -40.020 13.318 1.00 13.52 C ATOM 2153 C SER A 139 -9.766 -39.546 14.700 1.00 13.83 C ATOM 2154 O SER A 139 -9.127 -40.279 15.461 1.00 12.78 O ATOM 2155 CB SER A 139 -9.205 -39.443 12.281 1.00 10.16 C ATOM 2156 OG SER A 139 -9.489 -39.948 10.985 1.00 15.66 O ATOM 2157 HA SER A 139 -10.119 -41.108 13.276 1.00 0.00 H ATOM 2158 HB2 SER A 139 -8.185 -39.714 12.554 1.00 0.00 H ATOM 2159 HB3 SER A 139 -9.301 -38.357 12.270 1.00 0.00 H ATOM 2160 HG SER A 139 -9.399 -40.934 10.989 1.00 0.00 H ATOM 2161 H SER A 139 -11.757 -38.976 12.246 1.00 0.00 H ATOM 2162 N LEU A 140 -10.125 -38.305 15.018 1.00 10.92 N ATOM 2163 CA LEU A 140 -9.796 -37.721 16.317 1.00 11.31 C ATOM 2164 C LEU A 140 -10.332 -38.586 17.452 1.00 13.95 C ATOM 2165 O LEU A 140 -9.620 -38.903 18.407 1.00 11.49 O ATOM 2166 CB LEU A 140 -10.400 -36.318 16.428 1.00 12.98 C ATOM 2167 CG LEU A 140 -10.266 -35.624 17.780 1.00 13.52 C ATOM 2168 CD1 LEU A 140 -8.801 -35.402 18.105 1.00 15.47 C ATOM 2169 CD2 LEU A 140 -11.024 -34.294 17.769 1.00 14.37 C ATOM 2170 HA LEU A 140 -8.710 -37.664 16.397 1.00 0.00 H ATOM 2171 HB2 LEU A 140 -9.914 -35.688 15.683 1.00 0.00 H ATOM 2172 HB3 LEU A 140 -11.463 -36.396 16.199 1.00 0.00 H ATOM 2173 HG LEU A 140 -10.701 -36.260 18.551 1.00 0.00 H ATOM 2174 HD21 LEU A 140 -10.611 -33.649 16.994 1.00 0.00 H ATOM 2175 HD22 LEU A 140 -12.079 -34.480 17.566 1.00 0.00 H ATOM 2176 HD23 LEU A 140 -10.920 -33.810 18.740 1.00 0.00 H ATOM 2177 HD11 LEU A 140 -8.289 -36.363 18.142 1.00 0.00 H ATOM 2178 HD12 LEU A 140 -8.350 -34.778 17.334 1.00 0.00 H ATOM 2179 HD13 LEU A 140 -8.716 -34.906 19.072 1.00 0.00 H ATOM 2180 H LEU A 140 -10.653 -37.736 14.325 1.00 0.00 H ATOM 2181 N VAL A 141 -11.595 -38.976 17.340 1.00 13.07 N ATOM 2182 CA VAL A 141 -12.236 -39.767 18.384 1.00 13.08 C ATOM 2183 C VAL A 141 -11.678 -41.194 18.452 1.00 14.13 C ATOM 2184 O VAL A 141 -11.470 -41.741 19.540 1.00 13.37 O ATOM 2185 CB VAL A 141 -13.773 -39.767 18.210 1.00 13.65 C ATOM 2186 CG1 VAL A 141 -14.434 -40.833 19.095 1.00 14.31 C ATOM 2187 CG2 VAL A 141 -14.302 -38.389 18.535 1.00 13.74 C ATOM 2188 HA VAL A 141 -12.004 -39.295 19.339 1.00 0.00 H ATOM 2189 HB VAL A 141 -14.016 -40.015 17.177 1.00 0.00 H ATOM 2190 HG11 VAL A 141 -14.053 -41.817 18.822 1.00 0.00 H ATOM 2191 HG12 VAL A 141 -14.203 -40.630 20.141 1.00 0.00 H ATOM 2192 HG13 VAL A 141 -15.514 -40.806 18.949 1.00 0.00 H ATOM 2193 HG21 VAL A 141 -14.047 -38.137 19.564 1.00 0.00 H ATOM 2194 HG22 VAL A 141 -13.854 -37.660 17.859 1.00 0.00 H ATOM 2195 HG23 VAL A 141 -15.385 -38.379 18.415 1.00 0.00 H ATOM 2196 H VAL A 141 -12.138 -38.713 16.493 1.00 0.00 H ATOM 2197 N LYS A 142 -11.411 -41.789 17.298 1.00 14.19 N ATOM 2198 CA LYS A 142 -10.904 -43.160 17.291 1.00 15.94 C ATOM 2199 C LYS A 142 -9.480 -43.248 17.839 1.00 16.12 C ATOM 2200 O LYS A 142 -9.139 -44.199 18.555 1.00 14.00 O ATOM 2201 CB LYS A 142 -10.961 -43.757 15.887 1.00 18.26 C ATOM 2202 CG LYS A 142 -10.613 -45.238 15.838 1.00 26.25 C ATOM 2203 CD LYS A 142 -10.700 -45.782 14.411 1.00 38.57 C ATOM 2204 CE LYS A 142 -10.383 -47.273 14.371 1.00 48.84 C ATOM 2205 NZ LYS A 142 -10.313 -47.803 12.979 1.00 49.52 N ATOM 2206 HA LYS A 142 -11.552 -43.739 17.949 1.00 0.00 H ATOM 2207 HB2 LYS A 142 -11.971 -43.627 15.498 1.00 0.00 H ATOM 2208 HB3 LYS A 142 -10.257 -43.217 15.254 1.00 0.00 H ATOM 2209 HG2 LYS A 142 -9.598 -45.377 16.210 1.00 0.00 H ATOM 2210 HG3 LYS A 142 -11.309 -45.788 16.471 1.00 0.00 H ATOM 2211 HD2 LYS A 142 -11.708 -45.622 14.030 1.00 0.00 H ATOM 2212 HD3 LYS A 142 -9.986 -45.249 13.783 1.00 0.00 H ATOM 2213 HE2 LYS A 142 -11.161 -47.811 14.912 1.00 0.00 H ATOM 2214 HE3 LYS A 142 -9.422 -47.440 14.858 1.00 0.00 H ATOM 2215 HZ1 LYS A 142 -11.228 -47.656 12.507 1.00 0.00 H ATOM 2216 HZ2 LYS A 142 -9.567 -47.302 12.456 1.00 0.00 H ATOM 2217 HZ3 LYS A 142 -10.095 -48.820 13.007 1.00 0.00 H ATOM 2218 H LYS A 142 -11.561 -41.283 16.402 1.00 0.00 H ATOM 2219 N GLN A 143 -8.649 -42.263 17.503 1.00 12.29 N ATOM 2220 CA GLN A 143 -7.218 -42.331 17.844 1.00 13.48 C ATOM 2221 C GLN A 143 -6.859 -41.783 19.230 1.00 14.75 C ATOM 2222 O GLN A 143 -5.755 -42.014 19.723 1.00 15.16 O ATOM 2223 CB GLN A 143 -6.374 -41.602 16.784 1.00 14.20 C ATOM 2224 CG GLN A 143 -6.332 -42.313 15.436 1.00 13.68 C ATOM 2225 CD GLN A 143 -5.652 -41.500 14.346 1.00 15.76 C ATOM 2226 OE1 GLN A 143 -4.647 -40.830 14.578 1.00 15.51 O ATOM 2227 NE2 GLN A 143 -6.206 -41.556 13.146 1.00 12.34 N ATOM 2228 HA GLN A 143 -6.989 -43.396 17.864 1.00 0.00 H ATOM 2229 HB2 GLN A 143 -6.793 -40.607 16.635 1.00 0.00 H ATOM 2230 HB3 GLN A 143 -5.354 -41.513 17.158 1.00 0.00 H ATOM 2231 HG2 GLN A 143 -5.790 -43.251 15.557 1.00 0.00 H ATOM 2232 HG3 GLN A 143 -7.355 -42.523 15.124 1.00 0.00 H ATOM 2233 HE22 GLN A 143 -7.056 -42.135 12.992 1.00 0.00 H ATOM 2234 HE21 GLN A 143 -5.791 -41.021 12.356 1.00 0.00 H ATOM 2235 H GLN A 143 -9.016 -41.434 16.993 1.00 0.00 H ATOM 2236 N THR A 144 -7.763 -41.029 19.838 1.00 13.25 N ATOM 2237 CA THR A 144 -7.442 -40.341 21.085 1.00 13.86 C ATOM 2238 C THR A 144 -8.546 -40.492 22.119 1.00 14.02 C ATOM 2239 O THR A 144 -9.574 -41.100 21.855 1.00 16.21 O ATOM 2240 CB THR A 144 -7.208 -38.824 20.869 1.00 12.47 C ATOM 2241 OG1 THR A 144 -8.470 -38.153 20.771 1.00 11.86 O ATOM 2242 CG2 THR A 144 -6.363 -38.555 19.605 1.00 13.68 C ATOM 2243 HA THR A 144 -6.527 -40.811 21.446 1.00 0.00 H ATOM 2244 HB THR A 144 -6.653 -38.439 21.725 1.00 0.00 H ATOM 2245 HG1 THR A 144 -8.979 -38.520 20.006 1.00 0.00 H ATOM 2246 HG23 THR A 144 -5.407 -39.071 19.692 1.00 0.00 H ATOM 2247 HG21 THR A 144 -6.896 -38.922 18.728 1.00 0.00 H ATOM 2248 HG22 THR A 144 -6.192 -37.483 19.505 1.00 0.00 H ATOM 2249 H THR A 144 -8.711 -40.926 19.423 1.00 0.00 H ATOM 2250 N HIS A 145 -8.313 -39.909 23.293 1.00 11.18 N ATOM 2251 CA HIS A 145 -9.248 -39.918 24.413 1.00 12.45 C ATOM 2252 C HIS A 145 -10.336 -38.848 24.273 1.00 14.17 C ATOM 2253 O HIS A 145 -11.253 -38.781 25.093 1.00 11.40 O ATOM 2254 CB HIS A 145 -8.470 -39.577 25.681 1.00 12.94 C ATOM 2255 CG HIS A 145 -7.956 -38.172 25.674 1.00 9.41 C ATOM 2256 ND1 HIS A 145 -6.847 -37.794 24.949 1.00 12.16 N ATOM 2257 CD2 HIS A 145 -8.448 -37.040 26.229 1.00 13.92 C ATOM 2258 CE1 HIS A 145 -6.656 -36.494 25.087 1.00 11.76 C ATOM 2259 NE2 HIS A 145 -7.615 -36.011 25.859 1.00 14.03 N ATOM 2260 HA HIS A 145 -9.715 -40.902 24.443 1.00 0.00 H ATOM 2261 HB2 HIS A 145 -9.128 -39.705 26.541 1.00 0.00 H ATOM 2262 HB3 HIS A 145 -7.624 -40.259 25.767 1.00 0.00 H ATOM 2263 HD2 HIS A 145 -9.338 -36.959 26.853 1.00 0.00 H ATOM 2264 HE1 HIS A 145 -5.846 -35.918 24.640 1.00 0.00 H ATOM 2265 H HIS A 145 -7.406 -39.416 23.420 1.00 0.00 H ATOM 2266 N VAL A 146 -10.210 -37.980 23.274 1.00 12.73 N ATOM 2267 CA VAL A 146 -11.088 -36.809 23.177 1.00 12.40 C ATOM 2268 C VAL A 146 -12.552 -37.232 23.051 1.00 9.60 C ATOM 2269 O VAL A 146 -12.894 -38.005 22.168 1.00 12.86 O ATOM 2270 CB VAL A 146 -10.691 -35.887 21.982 1.00 13.19 C ATOM 2271 CG1 VAL A 146 -11.714 -34.766 21.806 1.00 13.31 C ATOM 2272 CG2 VAL A 146 -9.286 -35.302 22.186 1.00 13.42 C ATOM 2273 HA VAL A 146 -10.965 -36.239 24.098 1.00 0.00 H ATOM 2274 HB VAL A 146 -10.681 -36.493 21.076 1.00 0.00 H ATOM 2275 HG11 VAL A 146 -12.695 -35.199 21.609 1.00 0.00 H ATOM 2276 HG12 VAL A 146 -11.756 -34.168 22.716 1.00 0.00 H ATOM 2277 HG13 VAL A 146 -11.419 -34.135 20.968 1.00 0.00 H ATOM 2278 HG21 VAL A 146 -9.268 -34.715 23.104 1.00 0.00 H ATOM 2279 HG22 VAL A 146 -8.563 -36.114 22.259 1.00 0.00 H ATOM 2280 HG23 VAL A 146 -9.033 -34.663 21.340 1.00 0.00 H ATOM 2281 H VAL A 146 -9.478 -38.133 22.551 1.00 0.00 H ATOM 2282 N PRO A 147 -13.420 -36.744 23.960 1.00 13.10 N ATOM 2283 CA PRO A 147 -14.844 -37.096 23.900 1.00 13.79 C ATOM 2284 C PRO A 147 -15.473 -36.742 22.555 1.00 13.62 C ATOM 2285 O PRO A 147 -15.075 -35.782 21.890 1.00 12.49 O ATOM 2286 CB PRO A 147 -15.466 -36.261 25.023 1.00 15.63 C ATOM 2287 CG PRO A 147 -14.347 -36.108 26.024 1.00 14.99 C ATOM 2288 CD PRO A 147 -13.099 -35.937 25.150 1.00 13.27 C ATOM 2289 HA PRO A 147 -15.004 -38.168 24.013 1.00 0.00 H ATOM 2290 HD3 PRO A 147 -12.945 -34.891 24.885 1.00 0.00 H ATOM 2291 HD2 PRO A 147 -12.211 -36.317 25.655 1.00 0.00 H ATOM 2292 HG3 PRO A 147 -14.263 -36.995 26.653 1.00 0.00 H ATOM 2293 HG2 PRO A 147 -14.505 -35.232 26.653 1.00 0.00 H ATOM 2294 HB2 PRO A 147 -15.789 -35.289 24.651 1.00 0.00 H ATOM 2295 HB3 PRO A 147 -16.316 -36.779 25.467 1.00 0.00 H ATOM 2296 N ASN A 148 -16.440 -37.552 22.160 1.00 11.77 N ATOM 2297 CA ASN A 148 -17.102 -37.409 20.876 1.00 12.01 C ATOM 2298 C ASN A 148 -18.144 -36.293 20.900 1.00 12.83 C ATOM 2299 O ASN A 148 -19.344 -36.541 20.815 1.00 13.63 O ATOM 2300 CB ASN A 148 -17.706 -38.753 20.479 1.00 11.21 C ATOM 2301 CG ASN A 148 -18.244 -38.765 19.061 1.00 13.73 C ATOM 2302 OD1 ASN A 148 -17.848 -37.957 18.221 1.00 12.15 O ATOM 2303 ND2 ASN A 148 -19.134 -39.709 18.782 1.00 14.63 N ATOM 2304 HA ASN A 148 -16.370 -37.117 20.123 1.00 0.00 H ATOM 2305 HB2 ASN A 148 -16.936 -39.519 20.565 1.00 0.00 H ATOM 2306 HB3 ASN A 148 -18.523 -38.983 21.163 1.00 0.00 H ATOM 2307 HD22 ASN A 148 -19.440 -40.371 19.524 1.00 0.00 H ATOM 2308 HD21 ASN A 148 -19.525 -39.787 17.822 1.00 0.00 H ATOM 2309 H ASN A 148 -16.738 -38.321 22.793 1.00 0.00 H ATOM 2310 N LEU A 149 -17.654 -35.061 21.007 1.00 12.18 N ATOM 2311 CA LEU A 149 -18.490 -33.876 21.107 1.00 12.78 C ATOM 2312 C LEU A 149 -17.665 -32.632 20.786 1.00 13.18 C ATOM 2313 O LEU A 149 -16.509 -32.509 21.193 1.00 10.76 O ATOM 2314 CB LEU A 149 -19.057 -33.766 22.528 1.00 17.72 C ATOM 2315 CG LEU A 149 -19.895 -32.558 22.948 1.00 18.81 C ATOM 2316 CD1 LEU A 149 -20.745 -32.905 24.171 1.00 18.20 C ATOM 2317 CD2 LEU A 149 -19.033 -31.340 23.242 1.00 18.39 C ATOM 2318 HA LEU A 149 -19.311 -33.954 20.394 1.00 0.00 H ATOM 2319 HB2 LEU A 149 -19.682 -34.646 22.682 1.00 0.00 H ATOM 2320 HB3 LEU A 149 -18.205 -33.804 23.206 1.00 0.00 H ATOM 2321 HG LEU A 149 -20.546 -32.306 22.111 1.00 0.00 H ATOM 2322 HD21 LEU A 149 -18.341 -31.573 24.052 1.00 0.00 H ATOM 2323 HD22 LEU A 149 -18.471 -31.070 22.348 1.00 0.00 H ATOM 2324 HD23 LEU A 149 -19.672 -30.507 23.536 1.00 0.00 H ATOM 2325 HD11 LEU A 149 -21.410 -33.734 23.927 1.00 0.00 H ATOM 2326 HD12 LEU A 149 -20.093 -33.192 24.996 1.00 0.00 H ATOM 2327 HD13 LEU A 149 -21.337 -32.036 24.459 1.00 0.00 H ATOM 2328 H LEU A 149 -16.621 -34.939 21.020 1.00 0.00 H ATOM 2329 N PHE A 150 -18.250 -31.712 20.034 1.00 9.24 N ATOM 2330 CA PHE A 150 -17.649 -30.389 19.898 1.00 8.96 C ATOM 2331 C PHE A 150 -18.764 -29.366 19.985 1.00 11.85 C ATOM 2332 O PHE A 150 -19.929 -29.703 19.831 1.00 11.46 O ATOM 2333 CB PHE A 150 -16.846 -30.235 18.590 1.00 8.52 C ATOM 2334 CG PHE A 150 -17.686 -30.302 17.348 1.00 11.60 C ATOM 2335 CD1 PHE A 150 -17.959 -31.522 16.747 1.00 10.13 C ATOM 2336 CD2 PHE A 150 -18.206 -29.151 16.781 1.00 11.04 C ATOM 2337 CE1 PHE A 150 -18.741 -31.590 15.600 1.00 12.91 C ATOM 2338 CE2 PHE A 150 -18.981 -29.211 15.628 1.00 8.58 C ATOM 2339 CZ PHE A 150 -19.254 -30.431 15.046 1.00 9.59 C ATOM 2340 HA PHE A 150 -16.927 -30.237 20.701 1.00 0.00 H ATOM 2341 HB2 PHE A 150 -16.339 -29.270 18.610 1.00 0.00 H ATOM 2342 HB3 PHE A 150 -16.105 -31.033 18.546 1.00 0.00 H ATOM 2343 HD2 PHE A 150 -18.005 -28.185 17.244 1.00 0.00 H ATOM 2344 HE2 PHE A 150 -19.372 -28.295 15.185 1.00 0.00 H ATOM 2345 HZ PHE A 150 -19.873 -30.482 14.150 1.00 0.00 H ATOM 2346 HE1 PHE A 150 -18.950 -32.555 15.138 1.00 0.00 H ATOM 2347 HD1 PHE A 150 -17.556 -32.438 17.179 1.00 0.00 H ATOM 2348 H PHE A 150 -19.138 -31.932 19.540 1.00 0.00 H ATOM 2349 N SER A 151 -18.409 -28.112 20.217 1.00 10.77 N ATOM 2350 CA SER A 151 -19.418 -27.080 20.298 1.00 10.65 C ATOM 2351 C SER A 151 -18.917 -25.814 19.625 1.00 11.14 C ATOM 2352 O SER A 151 -17.720 -25.567 19.564 1.00 13.18 O ATOM 2353 CB SER A 151 -19.818 -26.836 21.753 1.00 11.22 C ATOM 2354 OG SER A 151 -18.665 -26.654 22.567 1.00 13.79 O ATOM 2355 HA SER A 151 -20.313 -27.406 19.769 1.00 0.00 H ATOM 2356 HB2 SER A 151 -20.383 -27.694 22.118 1.00 0.00 H ATOM 2357 HB3 SER A 151 -20.440 -25.943 21.809 1.00 0.00 H ATOM 2358 HG SER A 151 -18.945 -26.498 23.504 1.00 0.00 H ATOM 2359 H SER A 151 -17.405 -27.870 20.341 1.00 0.00 H ATOM 2360 N LEU A 152 -19.851 -25.033 19.095 1.00 10.07 N ATOM 2361 CA LEU A 152 -19.524 -23.870 18.295 1.00 11.70 C ATOM 2362 C LEU A 152 -20.255 -22.645 18.809 1.00 13.68 C ATOM 2363 O LEU A 152 -21.486 -22.656 18.932 1.00 13.06 O ATOM 2364 CB LEU A 152 -19.912 -24.100 16.831 1.00 10.46 C ATOM 2365 CG LEU A 152 -19.010 -25.036 16.023 1.00 10.07 C ATOM 2366 CD1 LEU A 152 -19.606 -25.243 14.639 1.00 11.13 C ATOM 2367 CD2 LEU A 152 -17.591 -24.473 15.921 1.00 10.69 C ATOM 2368 HA LEU A 152 -18.449 -23.708 18.367 1.00 0.00 H ATOM 2369 HB2 LEU A 152 -20.919 -24.517 16.817 1.00 0.00 H ATOM 2370 HB3 LEU A 152 -19.914 -23.131 16.333 1.00 0.00 H ATOM 2371 HG LEU A 152 -18.949 -25.997 16.534 1.00 0.00 H ATOM 2372 HD21 LEU A 152 -17.621 -23.502 15.427 1.00 0.00 H ATOM 2373 HD22 LEU A 152 -17.173 -24.360 16.922 1.00 0.00 H ATOM 2374 HD23 LEU A 152 -16.971 -25.157 15.342 1.00 0.00 H ATOM 2375 HD11 LEU A 152 -20.598 -25.685 14.734 1.00 0.00 H ATOM 2376 HD12 LEU A 152 -19.683 -24.282 14.130 1.00 0.00 H ATOM 2377 HD13 LEU A 152 -18.963 -25.910 14.064 1.00 0.00 H ATOM 2378 H LEU A 152 -20.852 -25.264 19.260 1.00 0.00 H ATOM 2379 N GLN A 153 -19.484 -21.603 19.110 1.00 12.66 N ATOM 2380 CA GLN A 153 -20.012 -20.273 19.391 1.00 11.30 C ATOM 2381 C GLN A 153 -19.523 -19.367 18.262 1.00 12.12 C ATOM 2382 O GLN A 153 -18.343 -19.010 18.213 1.00 13.75 O ATOM 2383 CB GLN A 153 -19.497 -19.752 20.743 1.00 14.54 C ATOM 2384 CG GLN A 153 -20.245 -18.511 21.254 1.00 18.68 C ATOM 2385 CD GLN A 153 -19.380 -17.601 22.121 1.00 17.51 C ATOM 2386 OE1 GLN A 153 -18.227 -17.346 21.801 1.00 20.49 O ATOM 2387 NE2 GLN A 153 -19.946 -17.097 23.212 1.00 16.91 N ATOM 2388 HA GLN A 153 -21.100 -20.294 19.447 1.00 0.00 H ATOM 2389 HB2 GLN A 153 -19.604 -20.547 21.481 1.00 0.00 H ATOM 2390 HB3 GLN A 153 -18.443 -19.498 20.635 1.00 0.00 H ATOM 2391 HG2 GLN A 153 -20.596 -17.940 20.395 1.00 0.00 H ATOM 2392 HG3 GLN A 153 -21.101 -18.840 21.844 1.00 0.00 H ATOM 2393 HE22 GLN A 153 -20.929 -17.340 23.447 1.00 0.00 H ATOM 2394 HE21 GLN A 153 -19.406 -16.459 23.831 1.00 0.00 H ATOM 2395 H GLN A 153 -18.454 -21.744 19.147 1.00 0.00 H ATOM 2396 N LEU A 154 -20.416 -19.032 17.331 1.00 12.66 N ATOM 2397 CA LEU A 154 -20.066 -18.162 16.220 1.00 15.24 C ATOM 2398 C LEU A 154 -20.552 -16.756 16.559 1.00 19.29 C ATOM 2399 O LEU A 154 -21.742 -16.544 16.745 1.00 19.57 O ATOM 2400 CB LEU A 154 -20.722 -18.662 14.927 1.00 14.07 C ATOM 2401 CG LEU A 154 -20.455 -20.125 14.555 1.00 12.27 C ATOM 2402 CD1 LEU A 154 -21.107 -20.464 13.203 1.00 12.64 C ATOM 2403 CD2 LEU A 154 -18.958 -20.410 14.514 1.00 13.02 C ATOM 2404 HA LEU A 154 -18.987 -18.159 16.063 1.00 0.00 H ATOM 2405 HB2 LEU A 154 -21.800 -18.536 15.030 1.00 0.00 H ATOM 2406 HB3 LEU A 154 -20.361 -18.039 14.108 1.00 0.00 H ATOM 2407 HG LEU A 154 -20.900 -20.758 15.322 1.00 0.00 H ATOM 2408 HD21 LEU A 154 -18.487 -19.767 13.771 1.00 0.00 H ATOM 2409 HD22 LEU A 154 -18.525 -20.212 15.494 1.00 0.00 H ATOM 2410 HD23 LEU A 154 -18.795 -21.454 14.248 1.00 0.00 H ATOM 2411 HD11 LEU A 154 -22.183 -20.306 13.270 1.00 0.00 H ATOM 2412 HD12 LEU A 154 -20.691 -19.819 12.429 1.00 0.00 H ATOM 2413 HD13 LEU A 154 -20.907 -21.507 12.956 1.00 0.00 H ATOM 2414 H LEU A 154 -21.386 -19.402 17.401 1.00 0.00 H ATOM 2415 N CYS A 155 -19.627 -15.807 16.669 1.00 17.29 N ATOM 2416 CA CYS A 155 -19.986 -14.451 17.066 1.00 23.82 C ATOM 2417 C CYS A 155 -19.952 -13.531 15.856 1.00 27.81 C ATOM 2418 O CYS A 155 -18.885 -13.199 15.347 1.00 31.00 O ATOM 2419 CB CYS A 155 -19.031 -13.935 18.144 1.00 20.00 C ATOM 2420 SG CYS A 155 -18.785 -15.083 19.534 1.00 21.98 S ATOM 2421 HA CYS A 155 -20.995 -14.465 17.477 1.00 0.00 H ATOM 2422 HB2 CYS A 155 -19.432 -13.001 18.538 1.00 0.00 H ATOM 2423 HB3 CYS A 155 -18.063 -13.746 17.681 1.00 0.00 H ATOM 2424 H CYS A 155 -18.632 -16.036 16.469 1.00 0.00 H ATOM 2425 N GLY A 156 -21.123 -13.108 15.405 1.00 26.02 N ATOM 2426 CA GLY A 156 -21.209 -12.297 14.205 1.00 25.80 C ATOM 2427 C GLY A 156 -20.835 -10.845 14.424 1.00 31.13 C ATOM 2428 O GLY A 156 -20.358 -10.460 15.493 1.00 29.49 O ATOM 2429 HA3 GLY A 156 -22.233 -12.337 13.835 1.00 0.00 H ATOM 2430 HA2 GLY A 156 -20.537 -12.717 13.457 1.00 0.00 H ATOM 2431 H GLY A 156 -21.992 -13.360 15.917 1.00 0.00 H ATOM 2432 N ALA A 157 -21.039 -10.039 13.390 1.00 39.72 N ATOM 2433 CA ALA A 157 -20.824 -8.600 13.472 1.00 45.69 C ATOM 2434 C ALA A 157 -22.153 -7.888 13.711 1.00 41.35 C ATOM 2435 O ALA A 157 -22.215 -6.892 14.433 1.00 53.99 O ATOM 2436 CB ALA A 157 -20.173 -8.093 12.194 1.00 45.28 C ATOM 2437 HA ALA A 157 -20.157 -8.388 14.308 1.00 0.00 H ATOM 2438 HB1 ALA A 157 -19.213 -8.591 12.054 1.00 0.00 H ATOM 2439 HB2 ALA A 157 -20.823 -8.310 11.346 1.00 0.00 H ATOM 2440 HB3 ALA A 157 -20.018 -7.017 12.269 1.00 0.00 H ATOM 2441 H ALA A 157 -21.363 -10.448 12.491 1.00 0.00 H TER 2442 ALA A 157 ATOM 2443 N VAL A 170 -14.839 -10.873 12.652 1.00 28.29 N ATOM 2444 CA VAL A 170 -15.693 -11.884 13.264 1.00 30.56 C ATOM 2445 C VAL A 170 -14.860 -12.881 14.069 1.00 25.54 C ATOM 2446 O VAL A 170 -13.708 -13.143 13.742 1.00 23.65 O ATOM 2447 CB VAL A 170 -16.487 -12.644 12.196 1.00 32.37 C ATOM 2448 CG1 VAL A 170 -17.734 -13.212 12.795 1.00 35.69 C ATOM 2449 CG2 VAL A 170 -16.854 -11.708 11.060 1.00 42.90 C ATOM 2450 HA VAL A 170 -16.385 -11.370 13.931 1.00 0.00 H ATOM 2451 HB VAL A 170 -15.870 -13.455 11.810 1.00 0.00 H ATOM 2452 HG11 VAL A 170 -17.469 -13.896 13.601 1.00 0.00 H ATOM 2453 HG12 VAL A 170 -18.347 -12.402 13.191 1.00 0.00 H ATOM 2454 HG13 VAL A 170 -18.291 -13.750 12.028 1.00 0.00 H ATOM 2455 HG21 VAL A 170 -17.462 -10.890 11.447 1.00 0.00 H ATOM 2456 HG22 VAL A 170 -15.944 -11.306 10.614 1.00 0.00 H ATOM 2457 HG23 VAL A 170 -17.418 -12.257 10.306 1.00 0.00 H ATOM 2458 HN3 VAL A 170 -14.159 -11.335 12.015 1.00 0.00 H ATOM 2459 HN2 VAL A 170 -14.325 -10.359 13.396 1.00 0.00 H ATOM 2460 HN1 VAL A 170 -15.426 -10.207 12.110 1.00 0.00 H ATOM 2461 N GLY A 171 -15.447 -13.445 15.117 1.00 25.27 N ATOM 2462 CA GLY A 171 -14.737 -14.414 15.935 1.00 21.77 C ATOM 2463 C GLY A 171 -15.677 -15.426 16.558 1.00 19.58 C ATOM 2464 O GLY A 171 -16.863 -15.467 16.234 1.00 21.48 O ATOM 2465 HA3 GLY A 171 -14.211 -13.886 16.730 1.00 0.00 H ATOM 2466 HA2 GLY A 171 -14.015 -14.941 15.311 1.00 0.00 H ATOM 2467 H GLY A 171 -16.427 -13.191 15.356 1.00 0.00 H ATOM 2468 N GLY A 172 -15.151 -16.238 17.466 1.00 15.61 N ATOM 2469 CA GLY A 172 -15.959 -17.252 18.119 1.00 16.06 C ATOM 2470 C GLY A 172 -15.081 -18.346 18.699 1.00 15.31 C ATOM 2471 O GLY A 172 -13.855 -18.207 18.749 1.00 13.26 O ATOM 2472 HA3 GLY A 172 -16.642 -17.689 17.391 1.00 0.00 H ATOM 2473 HA2 GLY A 172 -16.533 -16.790 18.922 1.00 0.00 H ATOM 2474 H GLY A 172 -14.145 -16.147 17.714 1.00 0.00 H ATOM 2475 N SER A 173 -15.711 -19.433 19.128 1.00 12.13 N ATOM 2476 CA SER A 173 -15.008 -20.517 19.803 1.00 15.30 C ATOM 2477 C SER A 173 -15.456 -21.862 19.267 1.00 12.42 C ATOM 2478 O SER A 173 -16.650 -22.097 19.078 1.00 13.58 O ATOM 2479 CB SER A 173 -15.296 -20.499 21.312 1.00 14.17 C ATOM 2480 OG SER A 173 -14.801 -19.333 21.933 1.00 14.70 O ATOM 2481 HA SER A 173 -13.943 -20.371 19.620 1.00 0.00 H ATOM 2482 HB2 SER A 173 -14.825 -21.369 21.770 1.00 0.00 H ATOM 2483 HB3 SER A 173 -16.374 -20.548 21.465 1.00 0.00 H ATOM 2484 HG SER A 173 -15.229 -18.538 21.527 1.00 0.00 H ATOM 2485 H SER A 173 -16.737 -19.514 18.978 1.00 0.00 H ATOM 2486 N MET A 174 -14.496 -22.748 19.034 1.00 10.82 N ATOM 2487 CA MET A 174 -14.815 -24.145 18.792 1.00 10.40 C ATOM 2488 C MET A 174 -14.242 -24.940 19.949 1.00 10.47 C ATOM 2489 O MET A 174 -13.029 -25.131 20.036 1.00 11.88 O ATOM 2490 CB MET A 174 -14.217 -24.644 17.475 1.00 11.58 C ATOM 2491 CG MET A 174 -14.482 -26.133 17.225 1.00 15.89 C ATOM 2492 SD MET A 174 -14.044 -26.681 15.555 1.00 14.91 S ATOM 2493 CE MET A 174 -12.371 -26.084 15.421 1.00 28.47 C ATOM 2494 HA MET A 174 -15.896 -24.266 18.717 1.00 0.00 H ATOM 2495 HB2 MET A 174 -14.652 -24.071 16.656 1.00 0.00 H ATOM 2496 HB3 MET A 174 -13.139 -24.481 17.498 1.00 0.00 H ATOM 2497 HG2 MET A 174 -15.543 -26.325 17.383 1.00 0.00 H ATOM 2498 HG3 MET A 174 -13.899 -26.712 17.941 1.00 0.00 H ATOM 2499 HE1 MET A 174 -12.363 -25.000 15.538 1.00 0.00 H ATOM 2500 HE2 MET A 174 -11.761 -26.539 16.201 1.00 0.00 H ATOM 2501 HE3 MET A 174 -11.970 -26.348 14.443 1.00 0.00 H ATOM 2502 H MET A 174 -13.503 -22.439 19.024 1.00 0.00 H ATOM 2503 N ILE A 175 -15.112 -25.386 20.852 1.00 10.55 N ATOM 2504 CA ILE A 175 -14.652 -26.176 21.990 1.00 11.76 C ATOM 2505 C ILE A 175 -14.707 -27.651 21.600 1.00 12.93 C ATOM 2506 O ILE A 175 -15.741 -28.152 21.166 1.00 13.86 O ATOM 2507 CB ILE A 175 -15.504 -25.917 23.248 1.00 10.97 C ATOM 2508 CG1 ILE A 175 -15.630 -24.408 23.523 1.00 11.82 C ATOM 2509 CG2 ILE A 175 -14.885 -26.620 24.454 1.00 13.22 C ATOM 2510 CD1 ILE A 175 -14.282 -23.667 23.670 1.00 10.54 C ATOM 2511 HA ILE A 175 -13.631 -25.886 22.237 1.00 0.00 H ATOM 2512 HB ILE A 175 -16.503 -26.318 23.075 1.00 0.00 H ATOM 2513 HG12 ILE A 175 -16.179 -23.956 22.697 1.00 0.00 H ATOM 2514 HG13 ILE A 175 -16.193 -24.276 24.447 1.00 0.00 H ATOM 2515 HD11 ILE A 175 -13.722 -24.095 24.502 1.00 0.00 H ATOM 2516 HD12 ILE A 175 -13.707 -23.775 22.750 1.00 0.00 H ATOM 2517 HD13 ILE A 175 -14.469 -22.610 23.862 1.00 0.00 H ATOM 2518 HG21 ILE A 175 -14.842 -27.693 24.265 1.00 0.00 H ATOM 2519 HG22 ILE A 175 -13.878 -26.238 24.618 1.00 0.00 H ATOM 2520 HG23 ILE A 175 -15.496 -26.430 25.337 1.00 0.00 H ATOM 2521 H ILE A 175 -16.124 -25.171 20.746 1.00 0.00 H ATOM 2522 N ILE A 176 -13.588 -28.348 21.750 1.00 13.36 N ATOM 2523 CA ILE A 176 -13.483 -29.710 21.245 1.00 11.01 C ATOM 2524 C ILE A 176 -13.280 -30.685 22.392 1.00 13.26 C ATOM 2525 O ILE A 176 -12.299 -30.589 23.139 1.00 10.68 O ATOM 2526 CB ILE A 176 -12.353 -29.812 20.201 1.00 13.46 C ATOM 2527 CG1 ILE A 176 -12.732 -28.998 18.954 1.00 12.32 C ATOM 2528 CG2 ILE A 176 -12.060 -31.274 19.847 1.00 12.55 C ATOM 2529 CD1 ILE A 176 -11.554 -28.707 18.006 1.00 13.64 C ATOM 2530 HA ILE A 176 -14.415 -29.977 20.747 1.00 0.00 H ATOM 2531 HB ILE A 176 -11.439 -29.397 20.625 1.00 0.00 H ATOM 2532 HG12 ILE A 176 -13.488 -29.554 18.399 1.00 0.00 H ATOM 2533 HG13 ILE A 176 -13.151 -28.046 19.281 1.00 0.00 H ATOM 2534 HD11 ILE A 176 -10.792 -28.139 18.539 1.00 0.00 H ATOM 2535 HD12 ILE A 176 -11.129 -29.648 17.657 1.00 0.00 H ATOM 2536 HD13 ILE A 176 -11.910 -28.129 17.153 1.00 0.00 H ATOM 2537 HG21 ILE A 176 -11.755 -31.810 20.746 1.00 0.00 H ATOM 2538 HG22 ILE A 176 -12.958 -31.734 19.436 1.00 0.00 H ATOM 2539 HG23 ILE A 176 -11.259 -31.314 19.109 1.00 0.00 H ATOM 2540 H ILE A 176 -12.775 -27.916 22.234 1.00 0.00 H ATOM 2541 N GLY A 177 -14.228 -31.606 22.543 1.00 12.48 N ATOM 2542 CA GLY A 177 -14.204 -32.568 23.630 1.00 13.58 C ATOM 2543 C GLY A 177 -15.062 -32.171 24.816 1.00 14.45 C ATOM 2544 O GLY A 177 -15.070 -32.853 25.834 1.00 15.00 O ATOM 2545 HA3 GLY A 177 -13.174 -32.676 23.971 1.00 0.00 H ATOM 2546 HA2 GLY A 177 -14.563 -33.525 23.251 1.00 0.00 H ATOM 2547 H GLY A 177 -15.012 -31.638 21.860 1.00 0.00 H ATOM 2548 N GLY A 178 -15.789 -31.067 24.697 1.00 14.01 N ATOM 2549 CA GLY A 178 -16.656 -30.653 25.786 1.00 15.08 C ATOM 2550 C GLY A 178 -17.316 -29.315 25.540 1.00 17.83 C ATOM 2551 O GLY A 178 -17.381 -28.824 24.406 1.00 15.29 O ATOM 2552 HA3 GLY A 178 -16.061 -30.585 26.697 1.00 0.00 H ATOM 2553 HA2 GLY A 178 -17.434 -31.405 25.916 1.00 0.00 H ATOM 2554 H GLY A 178 -15.738 -30.500 23.827 1.00 0.00 H ATOM 2555 N ILE A 179 -17.790 -28.726 26.629 1.00 14.61 N ATOM 2556 CA ILE A 179 -18.569 -27.503 26.596 1.00 18.03 C ATOM 2557 C ILE A 179 -17.929 -26.508 27.546 1.00 22.13 C ATOM 2558 O ILE A 179 -17.397 -26.899 28.593 1.00 23.39 O ATOM 2559 CB ILE A 179 -20.011 -27.808 27.054 1.00 20.40 C ATOM 2560 CG1 ILE A 179 -20.729 -28.658 26.001 1.00 20.05 C ATOM 2561 CG2 ILE A 179 -20.772 -26.528 27.349 1.00 28.68 C ATOM 2562 CD1 ILE A 179 -21.961 -29.383 26.555 1.00 27.59 C ATOM 2563 HA ILE A 179 -18.595 -27.092 25.587 1.00 0.00 H ATOM 2564 HB ILE A 179 -19.969 -28.379 27.982 1.00 0.00 H ATOM 2565 HG12 ILE A 179 -21.046 -28.007 25.186 1.00 0.00 H ATOM 2566 HG13 ILE A 179 -20.030 -29.402 25.619 1.00 0.00 H ATOM 2567 HD11 ILE A 179 -21.657 -30.046 27.365 1.00 0.00 H ATOM 2568 HD12 ILE A 179 -22.674 -28.649 26.932 1.00 0.00 H ATOM 2569 HD13 ILE A 179 -22.425 -29.968 25.760 1.00 0.00 H ATOM 2570 HG21 ILE A 179 -20.263 -25.978 28.141 1.00 0.00 H ATOM 2571 HG22 ILE A 179 -20.813 -25.916 26.448 1.00 0.00 H ATOM 2572 HG23 ILE A 179 -21.784 -26.774 27.669 1.00 0.00 H ATOM 2573 H ILE A 179 -17.594 -29.162 27.552 1.00 0.00 H ATOM 2574 N ASP A 180 -17.938 -25.229 27.177 1.00 17.69 N ATOM 2575 CA ASP A 180 -17.437 -24.184 28.073 1.00 14.51 C ATOM 2576 C ASP A 180 -18.611 -23.299 28.493 1.00 18.92 C ATOM 2577 O ASP A 180 -19.323 -22.738 27.656 1.00 16.71 O ATOM 2578 CB ASP A 180 -16.312 -23.363 27.419 1.00 15.57 C ATOM 2579 CG ASP A 180 -15.725 -22.317 28.357 1.00 24.02 C ATOM 2580 OD1 ASP A 180 -14.502 -22.363 28.628 1.00 24.64 O ATOM 2581 OD2 ASP A 180 -16.479 -21.442 28.823 1.00 20.31 O ATOM 2582 HA ASP A 180 -16.998 -24.647 28.957 1.00 0.00 H ATOM 2583 HB2 ASP A 180 -15.517 -24.043 27.113 1.00 0.00 H ATOM 2584 HB3 ASP A 180 -16.714 -22.858 26.541 1.00 0.00 H ATOM 2585 H ASP A 180 -18.306 -24.968 26.240 1.00 0.00 H ATOM 2586 N HIS A 181 -18.822 -23.188 29.799 1.00 22.71 N ATOM 2587 CA HIS A 181 -20.030 -22.557 30.313 1.00 22.24 C ATOM 2588 C HIS A 181 -20.001 -21.031 30.236 1.00 18.25 C ATOM 2589 O HIS A 181 -21.023 -20.376 30.434 1.00 20.79 O ATOM 2590 CB HIS A 181 -20.309 -23.041 31.737 1.00 23.30 C ATOM 2591 CG HIS A 181 -20.447 -24.527 31.841 1.00 25.94 C ATOM 2592 ND1 HIS A 181 -21.474 -25.222 31.239 1.00 26.24 N ATOM 2593 CD2 HIS A 181 -19.687 -25.453 32.472 1.00 32.37 C ATOM 2594 CE1 HIS A 181 -21.341 -26.511 31.493 1.00 29.02 C ATOM 2595 NE2 HIS A 181 -20.263 -26.678 32.238 1.00 30.39 N ATOM 2596 HA HIS A 181 -20.850 -22.863 29.663 1.00 0.00 H ATOM 2597 HB2 HIS A 181 -19.486 -22.724 32.378 1.00 0.00 H ATOM 2598 HB3 HIS A 181 -21.235 -22.582 32.083 1.00 0.00 H ATOM 2599 HD2 HIS A 181 -18.787 -25.262 33.056 1.00 0.00 H ATOM 2600 HE1 HIS A 181 -22.007 -27.302 31.147 1.00 0.00 H ATOM 2601 H HIS A 181 -18.114 -23.557 30.465 1.00 0.00 H ATOM 2602 N SER A 182 -18.848 -20.460 29.923 1.00 19.66 N ATOM 2603 CA SER A 182 -18.779 -19.012 29.748 1.00 20.90 C ATOM 2604 C SER A 182 -19.383 -18.577 28.416 1.00 22.11 C ATOM 2605 O SER A 182 -19.614 -17.387 28.190 1.00 20.57 O ATOM 2606 CB SER A 182 -17.336 -18.508 29.848 1.00 20.10 C ATOM 2607 OG SER A 182 -16.589 -18.847 28.691 1.00 22.20 O ATOM 2608 HA SER A 182 -19.364 -18.569 30.554 1.00 0.00 H ATOM 2609 HB2 SER A 182 -16.862 -18.958 30.721 1.00 0.00 H ATOM 2610 HB3 SER A 182 -17.345 -17.424 29.960 1.00 0.00 H ATOM 2611 HG SER A 182 -16.572 -19.831 28.587 1.00 0.00 H ATOM 2612 H SER A 182 -17.994 -21.041 29.802 1.00 0.00 H ATOM 2613 N LEU A 183 -19.648 -19.539 27.535 1.00 16.39 N ATOM 2614 CA LEU A 183 -20.036 -19.206 26.165 1.00 16.68 C ATOM 2615 C LEU A 183 -21.544 -19.049 25.970 1.00 16.12 C ATOM 2616 O LEU A 183 -21.985 -18.663 24.890 1.00 15.89 O ATOM 2617 CB LEU A 183 -19.496 -20.251 25.184 1.00 16.08 C ATOM 2618 CG LEU A 183 -17.977 -20.427 25.208 1.00 16.92 C ATOM 2619 CD1 LEU A 183 -17.543 -21.408 24.123 1.00 13.10 C ATOM 2620 CD2 LEU A 183 -17.243 -19.089 25.048 1.00 16.15 C ATOM 2621 HA LEU A 183 -19.591 -18.232 25.961 1.00 0.00 H ATOM 2622 HB2 LEU A 183 -19.953 -21.211 25.425 1.00 0.00 H ATOM 2623 HB3 LEU A 183 -19.788 -19.954 24.177 1.00 0.00 H ATOM 2624 HG LEU A 183 -17.706 -20.831 26.184 1.00 0.00 H ATOM 2625 HD21 LEU A 183 -17.520 -18.636 24.096 1.00 0.00 H ATOM 2626 HD22 LEU A 183 -17.523 -18.423 25.864 1.00 0.00 H ATOM 2627 HD23 LEU A 183 -16.167 -19.261 25.071 1.00 0.00 H ATOM 2628 HD11 LEU A 183 -18.017 -22.374 24.297 1.00 0.00 H ATOM 2629 HD12 LEU A 183 -17.843 -21.025 23.148 1.00 0.00 H ATOM 2630 HD13 LEU A 183 -16.460 -21.524 24.152 1.00 0.00 H ATOM 2631 H LEU A 183 -19.579 -20.536 27.823 1.00 0.00 H ATOM 2632 N TYR A 184 -22.321 -19.338 27.009 1.00 14.61 N ATOM 2633 CA TYR A 184 -23.772 -19.203 26.933 1.00 14.94 C ATOM 2634 C TYR A 184 -24.379 -18.744 28.257 1.00 17.31 C ATOM 2635 O TYR A 184 -23.723 -18.753 29.305 1.00 18.21 O ATOM 2636 CB TYR A 184 -24.427 -20.518 26.484 1.00 13.78 C ATOM 2637 CG TYR A 184 -24.305 -21.642 27.488 1.00 15.50 C ATOM 2638 CD1 TYR A 184 -23.155 -22.412 27.556 1.00 17.71 C ATOM 2639 CD2 TYR A 184 -25.343 -21.933 28.369 1.00 15.31 C ATOM 2640 CE1 TYR A 184 -23.035 -23.444 28.472 1.00 21.51 C ATOM 2641 CE2 TYR A 184 -25.229 -22.960 29.292 1.00 23.28 C ATOM 2642 CZ TYR A 184 -24.074 -23.717 29.333 1.00 24.49 C ATOM 2643 OH TYR A 184 -23.948 -24.739 30.254 1.00 25.11 O ATOM 2644 HA TYR A 184 -23.975 -18.433 26.188 1.00 0.00 H ATOM 2645 HB3 TYR A 184 -23.955 -20.836 25.554 1.00 0.00 H ATOM 2646 HB2 TYR A 184 -25.486 -20.330 26.307 1.00 0.00 H ATOM 2647 HD2 TYR A 184 -26.259 -21.344 28.332 1.00 0.00 H ATOM 2648 HE2 TYR A 184 -26.046 -23.170 29.982 1.00 0.00 H ATOM 2649 HE1 TYR A 184 -22.122 -24.038 28.511 1.00 0.00 H ATOM 2650 HD1 TYR A 184 -22.329 -22.202 26.876 1.00 0.00 H ATOM 2651 HH TYR A 184 -23.065 -25.173 30.145 1.00 0.00 H ATOM 2652 H TYR A 184 -21.886 -19.667 27.894 1.00 0.00 H ATOM 2653 N THR A 185 -25.634 -18.323 28.184 1.00 18.19 N ATOM 2654 CA THR A 185 -26.415 -17.994 29.366 1.00 20.78 C ATOM 2655 C THR A 185 -27.660 -18.868 29.341 1.00 18.55 C ATOM 2656 O THR A 185 -28.057 -19.373 28.280 1.00 16.33 O ATOM 2657 CB THR A 185 -26.812 -16.502 29.377 1.00 19.46 C ATOM 2658 OG1 THR A 185 -27.608 -16.203 28.220 1.00 22.18 O ATOM 2659 CG2 THR A 185 -25.559 -15.616 29.365 1.00 20.89 C ATOM 2660 HA THR A 185 -25.826 -18.175 30.265 1.00 0.00 H ATOM 2661 HB THR A 185 -27.385 -16.303 30.283 1.00 0.00 H ATOM 2662 HG1 THR A 185 -28.426 -16.760 28.231 1.00 0.00 H ATOM 2663 HG23 THR A 185 -24.950 -15.838 30.241 1.00 0.00 H ATOM 2664 HG21 THR A 185 -24.983 -15.815 28.461 1.00 0.00 H ATOM 2665 HG22 THR A 185 -25.857 -14.568 29.384 1.00 0.00 H ATOM 2666 H THR A 185 -26.076 -18.224 27.248 1.00 0.00 H ATOM 2667 N GLY A 186 -28.273 -19.070 30.500 1.00 19.11 N ATOM 2668 CA GLY A 186 -29.506 -19.836 30.550 1.00 19.17 C ATOM 2669 C GLY A 186 -29.256 -21.316 30.346 1.00 20.48 C ATOM 2670 O GLY A 186 -28.159 -21.809 30.601 1.00 18.79 O ATOM 2671 HA3 GLY A 186 -30.175 -19.480 29.767 1.00 0.00 H ATOM 2672 HA2 GLY A 186 -29.975 -19.688 31.523 1.00 0.00 H ATOM 2673 H GLY A 186 -27.870 -18.679 31.375 1.00 0.00 H ATOM 2674 N SER A 187 -30.271 -22.033 29.880 1.00 15.83 N ATOM 2675 CA SER A 187 -30.165 -23.485 29.784 1.00 17.61 C ATOM 2676 C SER A 187 -29.878 -23.973 28.371 1.00 17.57 C ATOM 2677 O SER A 187 -30.232 -23.314 27.394 1.00 14.57 O ATOM 2678 CB SER A 187 -31.446 -24.134 30.297 1.00 21.05 C ATOM 2679 OG SER A 187 -31.644 -23.811 31.659 1.00 31.06 O ATOM 2680 HA SER A 187 -29.315 -23.777 30.401 1.00 0.00 H ATOM 2681 HB2 SER A 187 -31.370 -25.216 30.190 1.00 0.00 H ATOM 2682 HB3 SER A 187 -32.292 -23.772 29.714 1.00 0.00 H ATOM 2683 HG SER A 187 -31.716 -22.828 31.757 1.00 0.00 H ATOM 2684 H SER A 187 -31.146 -21.557 29.582 1.00 0.00 H ATOM 2685 N LEU A 188 -29.224 -25.127 28.280 1.00 15.40 N ATOM 2686 CA LEU A 188 -29.066 -25.826 27.009 1.00 14.78 C ATOM 2687 C LEU A 188 -30.271 -26.711 26.764 1.00 14.98 C ATOM 2688 O LEU A 188 -30.663 -27.484 27.629 1.00 17.98 O ATOM 2689 CB LEU A 188 -27.809 -26.706 27.020 1.00 14.85 C ATOM 2690 CG LEU A 188 -26.490 -26.088 26.559 1.00 17.05 C ATOM 2691 CD1 LEU A 188 -25.296 -26.872 27.106 1.00 20.77 C ATOM 2692 CD2 LEU A 188 -26.418 -25.977 25.036 1.00 15.31 C ATOM 2693 HA LEU A 188 -28.973 -25.079 26.220 1.00 0.00 H ATOM 2694 HB2 LEU A 188 -27.664 -27.050 28.044 1.00 0.00 H ATOM 2695 HB3 LEU A 188 -28.008 -27.562 26.375 1.00 0.00 H ATOM 2696 HG LEU A 188 -26.447 -25.076 26.963 1.00 0.00 H ATOM 2697 HD21 LEU A 188 -26.504 -26.971 24.596 1.00 0.00 H ATOM 2698 HD22 LEU A 188 -27.234 -25.349 24.680 1.00 0.00 H ATOM 2699 HD23 LEU A 188 -25.465 -25.533 24.750 1.00 0.00 H ATOM 2700 HD11 LEU A 188 -25.325 -26.862 28.196 1.00 0.00 H ATOM 2701 HD12 LEU A 188 -25.344 -27.901 26.749 1.00 0.00 H ATOM 2702 HD13 LEU A 188 -24.371 -26.410 26.762 1.00 0.00 H ATOM 2703 H LEU A 188 -28.813 -25.544 29.140 1.00 0.00 H ATOM 2704 N TRP A 189 -30.845 -26.606 25.573 1.00 11.57 N ATOM 2705 CA TRP A 189 -31.951 -27.462 25.160 1.00 9.56 C ATOM 2706 C TRP A 189 -31.500 -28.321 23.987 1.00 10.80 C ATOM 2707 O TRP A 189 -30.871 -27.812 23.064 1.00 11.00 O ATOM 2708 CB TRP A 189 -33.126 -26.598 24.717 1.00 10.18 C ATOM 2709 CG TRP A 189 -33.810 -25.944 25.869 1.00 12.53 C ATOM 2710 CD1 TRP A 189 -33.484 -24.759 26.458 1.00 13.54 C ATOM 2711 CD2 TRP A 189 -34.925 -26.464 26.589 1.00 13.43 C ATOM 2712 NE1 TRP A 189 -34.349 -24.499 27.505 1.00 13.04 N ATOM 2713 CE2 TRP A 189 -35.242 -25.533 27.599 1.00 14.62 C ATOM 2714 CE3 TRP A 189 -35.695 -27.626 26.473 1.00 12.32 C ATOM 2715 CZ2 TRP A 189 -36.292 -25.731 28.490 1.00 15.71 C ATOM 2716 CZ3 TRP A 189 -36.746 -27.819 27.365 1.00 12.86 C ATOM 2717 CH2 TRP A 189 -37.033 -26.875 28.352 1.00 12.00 C ATOM 2718 HA TRP A 189 -32.255 -28.094 25.994 1.00 0.00 H ATOM 2719 HB2 TRP A 189 -32.759 -25.825 24.042 1.00 0.00 H ATOM 2720 HB3 TRP A 189 -33.846 -27.226 24.192 1.00 0.00 H ATOM 2721 HE1 TRP A 189 -34.325 -23.659 28.118 1.00 0.00 H ATOM 2722 HD1 TRP A 189 -32.663 -24.112 26.149 1.00 0.00 H ATOM 2723 HZ2 TRP A 189 -36.517 -25.003 29.269 1.00 0.00 H ATOM 2724 HH2 TRP A 189 -37.868 -27.052 29.030 1.00 0.00 H ATOM 2725 HZ3 TRP A 189 -37.354 -28.721 27.292 1.00 0.00 H ATOM 2726 HE3 TRP A 189 -35.477 -28.364 25.701 1.00 0.00 H ATOM 2727 H TRP A 189 -30.493 -25.887 24.909 1.00 0.00 H ATOM 2728 N TYR A 190 -31.847 -29.606 24.004 1.00 10.41 N ATOM 2729 CA TYR A 190 -31.358 -30.529 22.992 1.00 11.72 C ATOM 2730 C TYR A 190 -32.435 -31.035 22.039 1.00 10.03 C ATOM 2731 O TYR A 190 -33.566 -31.323 22.448 1.00 10.75 O ATOM 2732 CB TYR A 190 -30.681 -31.729 23.651 1.00 12.50 C ATOM 2733 CG TYR A 190 -29.392 -31.378 24.351 1.00 13.92 C ATOM 2734 CD1 TYR A 190 -29.376 -31.050 25.701 1.00 13.76 C ATOM 2735 CD2 TYR A 190 -28.188 -31.371 23.656 1.00 13.21 C ATOM 2736 CE1 TYR A 190 -28.195 -30.728 26.341 1.00 12.51 C ATOM 2737 CE2 TYR A 190 -26.996 -31.057 24.290 1.00 14.29 C ATOM 2738 CZ TYR A 190 -27.005 -30.732 25.623 1.00 13.66 C ATOM 2739 OH TYR A 190 -25.818 -30.422 26.245 1.00 15.31 O ATOM 2740 HA TYR A 190 -30.647 -29.956 22.396 1.00 0.00 H ATOM 2741 HB3 TYR A 190 -30.466 -32.471 22.882 1.00 0.00 H ATOM 2742 HB2 TYR A 190 -31.367 -32.155 24.383 1.00 0.00 H ATOM 2743 HD2 TYR A 190 -28.181 -31.617 22.594 1.00 0.00 H ATOM 2744 HE2 TYR A 190 -26.059 -31.068 23.734 1.00 0.00 H ATOM 2745 HE1 TYR A 190 -28.196 -30.473 27.401 1.00 0.00 H ATOM 2746 HD1 TYR A 190 -30.310 -31.047 26.264 1.00 0.00 H ATOM 2747 HH TYR A 190 -25.991 -30.212 27.197 1.00 0.00 H ATOM 2748 H TYR A 190 -32.478 -29.956 24.753 1.00 0.00 H ATOM 2749 N THR A 191 -32.055 -31.148 20.771 1.00 10.17 N ATOM 2750 CA THR A 191 -32.902 -31.743 19.744 1.00 8.65 C ATOM 2751 C THR A 191 -32.164 -32.967 19.189 1.00 12.45 C ATOM 2752 O THR A 191 -30.949 -32.953 19.081 1.00 12.48 O ATOM 2753 CB THR A 191 -33.221 -30.717 18.622 1.00 10.77 C ATOM 2754 OG1 THR A 191 -34.273 -31.227 17.795 1.00 12.24 O ATOM 2755 CG2 THR A 191 -31.974 -30.413 17.764 1.00 11.21 C ATOM 2756 HA THR A 191 -33.859 -32.045 20.169 1.00 0.00 H ATOM 2757 HB THR A 191 -33.538 -29.785 19.089 1.00 0.00 H ATOM 2758 HG1 THR A 191 -35.082 -31.376 18.346 1.00 0.00 H ATOM 2759 HG23 THR A 191 -31.180 -30.026 18.403 1.00 0.00 H ATOM 2760 HG21 THR A 191 -31.637 -31.329 17.278 1.00 0.00 H ATOM 2761 HG22 THR A 191 -32.227 -29.671 17.007 1.00 0.00 H ATOM 2762 H THR A 191 -31.114 -30.797 20.500 1.00 0.00 H ATOM 2763 N PRO A 192 -32.891 -34.044 18.855 1.00 12.32 N ATOM 2764 CA PRO A 192 -32.179 -35.240 18.397 1.00 11.27 C ATOM 2765 C PRO A 192 -31.539 -35.048 17.032 1.00 15.21 C ATOM 2766 O PRO A 192 -32.096 -34.362 16.172 1.00 14.30 O ATOM 2767 CB PRO A 192 -33.295 -36.284 18.273 1.00 14.65 C ATOM 2768 CG PRO A 192 -34.410 -35.767 19.142 1.00 17.04 C ATOM 2769 CD PRO A 192 -34.335 -34.280 19.016 1.00 14.75 C ATOM 2770 HA PRO A 192 -31.370 -35.507 19.077 1.00 0.00 H ATOM 2771 HD3 PRO A 192 -34.891 -33.930 18.146 1.00 0.00 H ATOM 2772 HD2 PRO A 192 -34.717 -33.789 19.911 1.00 0.00 H ATOM 2773 HG3 PRO A 192 -34.263 -36.073 20.178 1.00 0.00 H ATOM 2774 HG2 PRO A 192 -35.374 -36.134 18.789 1.00 0.00 H ATOM 2775 HB2 PRO A 192 -33.625 -36.372 17.238 1.00 0.00 H ATOM 2776 HB3 PRO A 192 -32.952 -37.256 18.627 1.00 0.00 H ATOM 2777 N ILE A 193 -30.378 -35.657 16.830 1.00 12.43 N ATOM 2778 CA ILE A 193 -29.850 -35.794 15.485 1.00 11.27 C ATOM 2779 C ILE A 193 -30.641 -36.930 14.868 1.00 14.83 C ATOM 2780 O ILE A 193 -30.578 -38.071 15.338 1.00 14.97 O ATOM 2781 CB ILE A 193 -28.342 -36.092 15.492 1.00 12.58 C ATOM 2782 CG1 ILE A 193 -27.590 -34.883 16.052 1.00 12.37 C ATOM 2783 CG2 ILE A 193 -27.854 -36.443 14.077 1.00 12.39 C ATOM 2784 CD1 ILE A 193 -26.090 -35.114 16.292 1.00 10.67 C ATOM 2785 HA ILE A 193 -29.954 -34.871 14.915 1.00 0.00 H ATOM 2786 HB ILE A 193 -28.146 -36.954 16.130 1.00 0.00 H ATOM 2787 HG12 ILE A 193 -27.698 -34.059 15.347 1.00 0.00 H ATOM 2788 HG13 ILE A 193 -28.048 -34.609 17.002 1.00 0.00 H ATOM 2789 HD11 ILE A 193 -25.959 -35.926 17.007 1.00 0.00 H ATOM 2790 HD12 ILE A 193 -25.609 -35.376 15.350 1.00 0.00 H ATOM 2791 HD13 ILE A 193 -25.642 -34.203 16.689 1.00 0.00 H ATOM 2792 HG21 ILE A 193 -28.387 -37.323 13.718 1.00 0.00 H ATOM 2793 HG22 ILE A 193 -28.046 -35.603 13.409 1.00 0.00 H ATOM 2794 HG23 ILE A 193 -26.784 -36.650 14.104 1.00 0.00 H ATOM 2795 H ILE A 193 -29.845 -36.037 17.638 1.00 0.00 H ATOM 2796 N ARG A 194 -31.432 -36.609 13.851 1.00 11.78 N ATOM 2797 CA ARG A 194 -32.364 -37.582 13.293 1.00 12.67 C ATOM 2798 C ARG A 194 -31.643 -38.732 12.620 1.00 18.66 C ATOM 2799 O ARG A 194 -32.042 -39.887 12.740 1.00 16.48 O ATOM 2800 CB ARG A 194 -33.291 -36.912 12.281 1.00 13.97 C ATOM 2801 CG ARG A 194 -34.278 -37.879 11.659 1.00 22.17 C ATOM 2802 CD ARG A 194 -35.185 -37.173 10.684 1.00 20.48 C ATOM 2803 NE ARG A 194 -36.291 -38.027 10.272 1.00 26.40 N ATOM 2804 CZ ARG A 194 -36.703 -38.136 9.019 1.00 30.24 C ATOM 2805 NH1 ARG A 194 -36.090 -37.439 8.076 1.00 19.77 N ATOM 2806 NH2 ARG A 194 -37.727 -38.933 8.715 1.00 26.78 N ATOM 2807 HA ARG A 194 -32.947 -37.980 14.124 1.00 0.00 H ATOM 2808 HB2 ARG A 194 -33.848 -36.123 12.787 1.00 0.00 H ATOM 2809 HB3 ARG A 194 -32.684 -36.475 11.488 1.00 0.00 H ATOM 2810 HG2 ARG A 194 -33.729 -38.661 11.134 1.00 0.00 H ATOM 2811 HG3 ARG A 194 -34.882 -38.328 12.447 1.00 0.00 H ATOM 2812 HD2 ARG A 194 -34.608 -36.890 9.804 1.00 0.00 H ATOM 2813 HD3 ARG A 194 -35.586 -36.277 11.157 1.00 0.00 H ATOM 2814 HE ARG A 194 -36.783 -38.581 11.002 1.00 0.00 H ATOM 2815 HH12 ARG A 194 -36.403 -37.515 7.087 1.00 0.00 H ATOM 2816 HH11 ARG A 194 -35.295 -36.816 8.324 1.00 0.00 H ATOM 2817 HH22 ARG A 194 -38.047 -39.015 7.729 1.00 0.00 H ATOM 2818 HH21 ARG A 194 -38.206 -39.473 9.464 1.00 0.00 H ATOM 2819 H ARG A 194 -31.386 -35.652 13.447 1.00 0.00 H ATOM 2820 N ARG A 195 -30.573 -38.403 11.904 1.00 15.83 N ATOM 2821 CA ARG A 195 -29.788 -39.390 11.185 1.00 15.05 C ATOM 2822 C ARG A 195 -28.371 -38.852 11.040 1.00 14.66 C ATOM 2823 O ARG A 195 -28.179 -37.655 10.855 1.00 15.25 O ATOM 2824 CB ARG A 195 -30.392 -39.651 9.808 1.00 20.03 C ATOM 2825 CG ARG A 195 -30.042 -41.014 9.247 1.00 31.66 C ATOM 2826 CD ARG A 195 -29.395 -40.910 7.882 1.00 34.11 C ATOM 2827 NE ARG A 195 -30.311 -40.427 6.852 1.00 26.79 N ATOM 2828 CZ ARG A 195 -30.028 -40.443 5.551 1.00 32.29 C ATOM 2829 NH1 ARG A 195 -28.871 -40.929 5.139 1.00 39.12 N ATOM 2830 NH2 ARG A 195 -30.904 -39.988 4.658 1.00 30.74 N ATOM 2831 HA ARG A 195 -29.782 -40.332 11.734 1.00 0.00 H ATOM 2832 HB2 ARG A 195 -31.477 -39.577 9.886 1.00 0.00 H ATOM 2833 HB3 ARG A 195 -30.026 -38.889 9.120 1.00 0.00 H ATOM 2834 HG2 ARG A 195 -29.351 -41.510 9.929 1.00 0.00 H ATOM 2835 HG3 ARG A 195 -30.953 -41.606 9.162 1.00 0.00 H ATOM 2836 HD2 ARG A 195 -29.035 -41.897 7.592 1.00 0.00 H ATOM 2837 HD3 ARG A 195 -28.552 -40.222 7.948 1.00 0.00 H ATOM 2838 HE ARG A 195 -31.233 -40.051 7.151 1.00 0.00 H ATOM 2839 HH12 ARG A 195 -28.645 -40.944 4.124 1.00 0.00 H ATOM 2840 HH11 ARG A 195 -28.186 -41.297 5.830 1.00 0.00 H ATOM 2841 HH22 ARG A 195 -30.671 -40.006 3.645 1.00 0.00 H ATOM 2842 HH21 ARG A 195 -31.822 -39.614 4.974 1.00 0.00 H ATOM 2843 H ARG A 195 -30.288 -37.404 11.857 1.00 0.00 H ATOM 2844 N GLU A 196 -27.382 -39.735 11.142 1.00 14.59 N ATOM 2845 CA GLU A 196 -25.989 -39.311 11.108 1.00 15.60 C ATOM 2846 C GLU A 196 -25.456 -39.262 9.684 1.00 14.61 C ATOM 2847 O GLU A 196 -24.884 -40.220 9.182 1.00 15.60 O ATOM 2848 CB GLU A 196 -25.131 -40.207 12.012 1.00 15.37 C ATOM 2849 CG GLU A 196 -25.533 -40.087 13.480 1.00 18.98 C ATOM 2850 CD GLU A 196 -25.218 -41.327 14.277 1.00 29.37 C ATOM 2851 OE1 GLU A 196 -25.723 -42.409 13.914 1.00 37.40 O ATOM 2852 OE2 GLU A 196 -24.469 -41.220 15.267 1.00 25.78 O ATOM 2853 HA GLU A 196 -25.932 -38.295 11.498 1.00 0.00 H ATOM 2854 HB2 GLU A 196 -25.251 -41.244 11.697 1.00 0.00 H ATOM 2855 HB3 GLU A 196 -24.086 -39.916 11.908 1.00 0.00 H ATOM 2856 HG2 GLU A 196 -24.998 -39.245 13.920 1.00 0.00 H ATOM 2857 HG3 GLU A 196 -26.606 -39.902 13.533 1.00 0.00 H ATOM 2858 H GLU A 196 -27.607 -40.745 11.248 1.00 0.00 H ATOM 2859 N TRP A 197 -25.708 -38.146 9.012 1.00 13.02 N ATOM 2860 CA TRP A 197 -25.110 -37.905 7.712 1.00 15.11 C ATOM 2861 C TRP A 197 -24.728 -36.443 7.693 1.00 15.73 C ATOM 2862 O TRP A 197 -23.599 -36.103 8.071 1.00 11.06 O ATOM 2863 CB TRP A 197 -26.027 -38.329 6.547 1.00 13.19 C ATOM 2864 CG TRP A 197 -27.406 -37.730 6.468 1.00 15.36 C ATOM 2865 CD1 TRP A 197 -28.221 -37.342 7.505 1.00 15.92 C ATOM 2866 CD2 TRP A 197 -28.148 -37.485 5.265 1.00 13.63 C ATOM 2867 NE1 TRP A 197 -29.416 -36.864 7.008 1.00 17.37 N ATOM 2868 CE2 TRP A 197 -29.393 -36.940 5.640 1.00 15.66 C ATOM 2869 CE3 TRP A 197 -27.876 -37.671 3.906 1.00 19.10 C ATOM 2870 CZ2 TRP A 197 -30.365 -36.576 4.700 1.00 18.85 C ATOM 2871 CZ3 TRP A 197 -28.843 -37.312 2.975 1.00 22.49 C ATOM 2872 CH2 TRP A 197 -30.071 -36.771 3.377 1.00 19.12 C ATOM 2873 HA TRP A 197 -24.225 -38.523 7.562 1.00 0.00 H ATOM 2874 HB2 TRP A 197 -25.511 -38.075 5.621 1.00 0.00 H ATOM 2875 HB3 TRP A 197 -26.148 -39.411 6.609 1.00 0.00 H ATOM 2876 HE1 TRP A 197 -30.207 -36.504 7.580 1.00 0.00 H ATOM 2877 HD1 TRP A 197 -27.962 -37.403 8.562 1.00 0.00 H ATOM 2878 HZ2 TRP A 197 -31.321 -36.153 5.010 1.00 0.00 H ATOM 2879 HH2 TRP A 197 -30.808 -36.500 2.621 1.00 0.00 H ATOM 2880 HZ3 TRP A 197 -28.642 -37.454 1.913 1.00 0.00 H ATOM 2881 HE3 TRP A 197 -26.923 -38.090 3.583 1.00 0.00 H ATOM 2882 H TRP A 197 -26.344 -37.433 9.423 1.00 0.00 H ATOM 2883 N TYR A 198 -25.662 -35.578 7.305 1.00 13.20 N ATOM 2884 CA TYR A 198 -25.585 -34.192 7.748 1.00 12.45 C ATOM 2885 C TYR A 198 -25.979 -34.198 9.211 1.00 10.64 C ATOM 2886 O TYR A 198 -26.371 -35.229 9.740 1.00 12.00 O ATOM 2887 CB TYR A 198 -26.584 -33.307 7.006 1.00 11.75 C ATOM 2888 CG TYR A 198 -26.358 -33.228 5.525 1.00 12.79 C ATOM 2889 CD1 TYR A 198 -25.443 -32.337 4.990 1.00 14.54 C ATOM 2890 CD2 TYR A 198 -27.082 -34.033 4.651 1.00 15.77 C ATOM 2891 CE1 TYR A 198 -25.236 -32.260 3.624 1.00 16.12 C ATOM 2892 CE2 TYR A 198 -26.878 -33.967 3.287 1.00 17.81 C ATOM 2893 CZ TYR A 198 -25.971 -33.071 2.778 1.00 17.91 C ATOM 2894 OH TYR A 198 -25.781 -33.002 1.418 1.00 22.38 O ATOM 2895 HA TYR A 198 -24.583 -33.803 7.566 1.00 0.00 H ATOM 2896 HB3 TYR A 198 -26.518 -32.299 7.416 1.00 0.00 H ATOM 2897 HB2 TYR A 198 -27.585 -33.703 7.178 1.00 0.00 H ATOM 2898 HD2 TYR A 198 -27.822 -34.727 5.050 1.00 0.00 H ATOM 2899 HE2 TYR A 198 -27.434 -34.623 2.618 1.00 0.00 H ATOM 2900 HE1 TYR A 198 -24.500 -31.566 3.218 1.00 0.00 H ATOM 2901 HD1 TYR A 198 -24.877 -31.686 5.656 1.00 0.00 H ATOM 2902 HH TYR A 198 -25.100 -32.312 1.216 1.00 0.00 H ATOM 2903 H TYR A 198 -26.441 -35.889 6.690 1.00 0.00 H ATOM 2904 N TYR A 199 -25.869 -33.051 9.873 1.00 8.32 N ATOM 2905 CA TYR A 199 -26.441 -32.906 11.201 1.00 13.04 C ATOM 2906 C TYR A 199 -27.900 -32.570 11.010 1.00 10.87 C ATOM 2907 O TYR A 199 -28.274 -31.398 10.989 1.00 12.17 O ATOM 2908 CB TYR A 199 -25.713 -31.834 12.020 1.00 11.40 C ATOM 2909 CG TYR A 199 -24.333 -32.302 12.461 1.00 11.88 C ATOM 2910 CD1 TYR A 199 -23.190 -31.926 11.756 1.00 9.76 C ATOM 2911 CD2 TYR A 199 -24.188 -33.159 13.540 1.00 9.51 C ATOM 2912 CE1 TYR A 199 -21.915 -32.379 12.140 1.00 8.33 C ATOM 2913 CE2 TYR A 199 -22.930 -33.618 13.935 1.00 10.08 C ATOM 2914 CZ TYR A 199 -21.798 -33.222 13.228 1.00 10.75 C ATOM 2915 OH TYR A 199 -20.550 -33.682 13.613 1.00 10.95 O ATOM 2916 HA TYR A 199 -26.331 -33.829 11.769 1.00 0.00 H ATOM 2917 HB3 TYR A 199 -26.306 -31.601 12.904 1.00 0.00 H ATOM 2918 HB2 TYR A 199 -25.604 -30.937 11.410 1.00 0.00 H ATOM 2919 HD2 TYR A 199 -25.072 -33.481 14.090 1.00 0.00 H ATOM 2920 HE2 TYR A 199 -22.835 -34.283 14.793 1.00 0.00 H ATOM 2921 HE1 TYR A 199 -21.029 -32.068 11.585 1.00 0.00 H ATOM 2922 HD1 TYR A 199 -23.286 -31.269 10.892 1.00 0.00 H ATOM 2923 HH TYR A 199 -19.861 -33.307 13.009 1.00 0.00 H ATOM 2924 H TYR A 199 -25.369 -32.250 9.437 1.00 0.00 H ATOM 2925 N GLU A 200 -28.711 -33.613 10.834 1.00 10.97 N ATOM 2926 CA GLU A 200 -30.114 -33.449 10.479 1.00 9.32 C ATOM 2927 C GLU A 200 -30.967 -33.360 11.729 1.00 11.25 C ATOM 2928 O GLU A 200 -30.795 -34.151 12.664 1.00 10.91 O ATOM 2929 CB GLU A 200 -30.614 -34.611 9.621 1.00 13.36 C ATOM 2930 CG GLU A 200 -32.086 -34.421 9.198 1.00 9.08 C ATOM 2931 CD GLU A 200 -32.678 -35.608 8.455 1.00 17.47 C ATOM 2932 OE1 GLU A 200 -31.988 -36.634 8.299 1.00 16.11 O ATOM 2933 OE2 GLU A 200 -33.853 -35.508 8.023 1.00 15.42 O ATOM 2934 HA GLU A 200 -30.197 -32.526 9.904 1.00 0.00 H ATOM 2935 HB2 GLU A 200 -29.996 -34.680 8.726 1.00 0.00 H ATOM 2936 HB3 GLU A 200 -30.528 -35.535 10.193 1.00 0.00 H ATOM 2937 HG2 GLU A 200 -32.680 -34.248 10.095 1.00 0.00 H ATOM 2938 HG3 GLU A 200 -32.146 -33.547 8.550 1.00 0.00 H ATOM 2939 H GLU A 200 -28.330 -34.573 10.954 1.00 0.00 H ATOM 2940 N VAL A 201 -31.876 -32.388 11.732 1.00 9.80 N ATOM 2941 CA VAL A 201 -32.797 -32.159 12.837 1.00 7.76 C ATOM 2942 C VAL A 201 -34.215 -32.003 12.298 1.00 10.21 C ATOM 2943 O VAL A 201 -34.434 -32.012 11.077 1.00 12.54 O ATOM 2944 CB VAL A 201 -32.432 -30.878 13.625 1.00 10.78 C ATOM 2945 CG1 VAL A 201 -31.048 -31.009 14.278 1.00 10.54 C ATOM 2946 CG2 VAL A 201 -32.471 -29.663 12.713 1.00 9.93 C ATOM 2947 HA VAL A 201 -32.729 -33.017 13.506 1.00 0.00 H ATOM 2948 HB VAL A 201 -33.171 -30.747 14.415 1.00 0.00 H ATOM 2949 HG11 VAL A 201 -31.051 -31.854 14.966 1.00 0.00 H ATOM 2950 HG12 VAL A 201 -30.297 -31.171 13.505 1.00 0.00 H ATOM 2951 HG13 VAL A 201 -30.818 -30.095 14.825 1.00 0.00 H ATOM 2952 HG21 VAL A 201 -31.756 -29.796 11.902 1.00 0.00 H ATOM 2953 HG22 VAL A 201 -33.474 -29.552 12.300 1.00 0.00 H ATOM 2954 HG23 VAL A 201 -32.212 -28.772 13.285 1.00 0.00 H ATOM 2955 H VAL A 201 -31.932 -31.761 10.904 1.00 0.00 H ATOM 2956 N ILE A 202 -35.177 -31.865 13.209 1.00 9.32 N ATOM 2957 CA ILE A 202 -36.579 -31.714 12.818 1.00 10.07 C ATOM 2958 C ILE A 202 -37.215 -30.456 13.398 1.00 11.20 C ATOM 2959 O ILE A 202 -37.267 -30.272 14.622 1.00 13.58 O ATOM 2960 CB ILE A 202 -37.400 -32.948 13.229 1.00 12.26 C ATOM 2961 CG1 ILE A 202 -36.946 -34.148 12.394 1.00 14.13 C ATOM 2962 CG2 ILE A 202 -38.914 -32.676 13.085 1.00 10.86 C ATOM 2963 CD1 ILE A 202 -37.499 -35.470 12.862 1.00 26.44 C ATOM 2964 HA ILE A 202 -36.587 -31.619 11.732 1.00 0.00 H ATOM 2965 HB ILE A 202 -37.226 -33.174 14.281 1.00 0.00 H ATOM 2966 HG12 ILE A 202 -37.265 -33.989 11.364 1.00 0.00 H ATOM 2967 HG13 ILE A 202 -35.858 -34.199 12.432 1.00 0.00 H ATOM 2968 HD11 ILE A 202 -37.179 -35.653 13.888 1.00 0.00 H ATOM 2969 HD12 ILE A 202 -38.588 -35.443 12.819 1.00 0.00 H ATOM 2970 HD13 ILE A 202 -37.128 -36.266 12.217 1.00 0.00 H ATOM 2971 HG21 ILE A 202 -39.194 -31.839 13.725 1.00 0.00 H ATOM 2972 HG22 ILE A 202 -39.141 -32.433 12.047 1.00 0.00 H ATOM 2973 HG23 ILE A 202 -39.471 -33.564 13.382 1.00 0.00 H ATOM 2974 H ILE A 202 -34.927 -31.865 14.218 1.00 0.00 H ATOM 2975 N ILE A 203 -37.684 -29.591 12.503 1.00 11.62 N ATOM 2976 CA ILE A 203 -38.378 -28.359 12.856 1.00 11.12 C ATOM 2977 C ILE A 203 -39.870 -28.643 12.872 1.00 8.85 C ATOM 2978 O ILE A 203 -40.406 -29.217 11.918 1.00 12.45 O ATOM 2979 CB ILE A 203 -38.065 -27.247 11.831 1.00 12.14 C ATOM 2980 CG1 ILE A 203 -36.573 -26.903 11.878 1.00 12.25 C ATOM 2981 CG2 ILE A 203 -38.942 -26.022 12.086 1.00 12.31 C ATOM 2982 CD1 ILE A 203 -36.060 -26.140 10.636 1.00 15.13 C ATOM 2983 HA ILE A 203 -38.046 -28.017 13.836 1.00 0.00 H ATOM 2984 HB ILE A 203 -38.295 -27.604 10.827 1.00 0.00 H ATOM 2985 HG12 ILE A 203 -36.392 -26.286 12.758 1.00 0.00 H ATOM 2986 HG13 ILE A 203 -36.010 -27.832 11.965 1.00 0.00 H ATOM 2987 HD11 ILE A 203 -36.221 -26.748 9.746 1.00 0.00 H ATOM 2988 HD12 ILE A 203 -36.603 -25.200 10.539 1.00 0.00 H ATOM 2989 HD13 ILE A 203 -34.995 -25.936 10.751 1.00 0.00 H ATOM 2990 HG21 ILE A 203 -39.991 -26.303 11.995 1.00 0.00 H ATOM 2991 HG22 ILE A 203 -38.751 -25.643 13.090 1.00 0.00 H ATOM 2992 HG23 ILE A 203 -38.707 -25.250 11.354 1.00 0.00 H ATOM 2993 H ILE A 203 -37.548 -29.806 11.495 1.00 0.00 H ATOM 2994 N VAL A 204 -40.540 -28.288 13.963 1.00 10.49 N ATOM 2995 CA VAL A 204 -41.924 -28.708 14.159 1.00 13.27 C ATOM 2996 C VAL A 204 -42.919 -27.550 14.105 1.00 17.66 C ATOM 2997 O VAL A 204 -44.131 -27.764 14.036 1.00 16.33 O ATOM 2998 CB VAL A 204 -42.088 -29.498 15.489 1.00 13.71 C ATOM 2999 CG1 VAL A 204 -41.179 -30.725 15.480 1.00 12.61 C ATOM 3000 CG2 VAL A 204 -41.784 -28.612 16.707 1.00 13.06 C ATOM 3001 HA VAL A 204 -42.158 -29.365 13.322 1.00 0.00 H ATOM 3002 HB VAL A 204 -43.126 -29.822 15.568 1.00 0.00 H ATOM 3003 HG11 VAL A 204 -41.448 -31.369 14.643 1.00 0.00 H ATOM 3004 HG12 VAL A 204 -40.142 -30.406 15.376 1.00 0.00 H ATOM 3005 HG13 VAL A 204 -41.300 -31.272 16.415 1.00 0.00 H ATOM 3006 HG21 VAL A 204 -40.758 -28.249 16.643 1.00 0.00 H ATOM 3007 HG22 VAL A 204 -42.471 -27.765 16.719 1.00 0.00 H ATOM 3008 HG23 VAL A 204 -41.908 -29.196 17.619 1.00 0.00 H ATOM 3009 H VAL A 204 -40.073 -27.704 14.686 1.00 0.00 H ATOM 3010 N ARG A 205 -42.406 -26.327 14.120 1.00 12.71 N ATOM 3011 CA ARG A 205 -43.264 -25.148 14.110 1.00 15.00 C ATOM 3012 C ARG A 205 -42.400 -23.925 13.844 1.00 14.54 C ATOM 3013 O ARG A 205 -41.239 -23.881 14.253 1.00 13.48 O ATOM 3014 CB ARG A 205 -44.000 -25.022 15.457 1.00 14.84 C ATOM 3015 CG ARG A 205 -44.983 -23.855 15.580 1.00 19.81 C ATOM 3016 CD ARG A 205 -45.613 -23.825 16.979 1.00 18.92 C ATOM 3017 NE ARG A 205 -46.413 -22.623 17.230 1.00 23.59 N ATOM 3018 CZ ARG A 205 -47.742 -22.605 17.274 1.00 30.60 C ATOM 3019 NH1 ARG A 205 -48.425 -23.724 17.078 1.00 27.93 N ATOM 3020 NH2 ARG A 205 -48.390 -21.469 17.514 1.00 28.49 N ATOM 3021 HA ARG A 205 -44.017 -25.234 13.326 1.00 0.00 H ATOM 3022 HB2 ARG A 205 -44.556 -25.945 15.621 1.00 0.00 H ATOM 3023 HB3 ARG A 205 -43.248 -24.909 16.238 1.00 0.00 H ATOM 3024 HG2 ARG A 205 -44.452 -22.919 15.406 1.00 0.00 H ATOM 3025 HG3 ARG A 205 -45.770 -23.969 14.835 1.00 0.00 H ATOM 3026 HD2 ARG A 205 -44.814 -23.870 17.719 1.00 0.00 H ATOM 3027 HD3 ARG A 205 -46.257 -24.698 17.087 1.00 0.00 H ATOM 3028 HE ARG A 205 -45.909 -21.726 17.384 1.00 0.00 H ATOM 3029 HH12 ARG A 205 -49.464 -23.712 17.112 1.00 0.00 H ATOM 3030 HH11 ARG A 205 -47.922 -24.614 16.890 1.00 0.00 H ATOM 3031 HH22 ARG A 205 -49.429 -21.460 17.547 1.00 0.00 H ATOM 3032 HH21 ARG A 205 -47.857 -20.589 17.668 1.00 0.00 H ATOM 3033 H ARG A 205 -41.373 -26.207 14.139 1.00 0.00 H ATOM 3034 N VAL A 206 -42.963 -22.946 13.139 1.00 14.06 N ATOM 3035 CA VAL A 206 -42.270 -21.694 12.845 1.00 13.23 C ATOM 3036 C VAL A 206 -43.179 -20.516 13.187 1.00 15.42 C ATOM 3037 O VAL A 206 -44.359 -20.521 12.840 1.00 16.05 O ATOM 3038 CB VAL A 206 -41.876 -21.609 11.352 1.00 17.37 C ATOM 3039 CG1 VAL A 206 -41.265 -20.251 11.035 1.00 15.73 C ATOM 3040 CG2 VAL A 206 -40.909 -22.726 10.998 1.00 15.77 C ATOM 3041 HA VAL A 206 -41.362 -21.660 13.447 1.00 0.00 H ATOM 3042 HB VAL A 206 -42.777 -21.726 10.749 1.00 0.00 H ATOM 3043 HG11 VAL A 206 -41.990 -19.468 11.254 1.00 0.00 H ATOM 3044 HG12 VAL A 206 -40.374 -20.104 11.645 1.00 0.00 H ATOM 3045 HG13 VAL A 206 -40.995 -20.213 9.980 1.00 0.00 H ATOM 3046 HG21 VAL A 206 -40.011 -22.635 11.609 1.00 0.00 H ATOM 3047 HG22 VAL A 206 -41.383 -23.689 11.187 1.00 0.00 H ATOM 3048 HG23 VAL A 206 -40.641 -22.653 9.944 1.00 0.00 H ATOM 3049 H VAL A 206 -43.932 -23.077 12.785 1.00 0.00 H ATOM 3050 N GLU A 207 -42.635 -19.524 13.887 1.00 16.37 N ATOM 3051 CA GLU A 207 -43.376 -18.306 14.210 1.00 17.28 C ATOM 3052 C GLU A 207 -42.614 -17.065 13.764 1.00 18.87 C ATOM 3053 O GLU A 207 -41.383 -17.026 13.791 1.00 18.04 O ATOM 3054 CB GLU A 207 -43.657 -18.215 15.712 1.00 18.25 C ATOM 3055 CG GLU A 207 -44.695 -19.212 16.203 1.00 18.82 C ATOM 3056 CD GLU A 207 -44.763 -19.313 17.725 1.00 18.33 C ATOM 3057 OE1 GLU A 207 -44.105 -18.515 18.420 1.00 22.71 O ATOM 3058 OE2 GLU A 207 -45.484 -20.203 18.222 1.00 24.12 O ATOM 3059 HA GLU A 207 -44.323 -18.353 13.673 1.00 0.00 H ATOM 3060 HB2 GLU A 207 -42.725 -18.396 16.248 1.00 0.00 H ATOM 3061 HB3 GLU A 207 -44.013 -17.209 15.935 1.00 0.00 H ATOM 3062 HG2 GLU A 207 -45.673 -18.905 15.832 1.00 0.00 H ATOM 3063 HG3 GLU A 207 -44.448 -20.195 15.801 1.00 0.00 H ATOM 3064 H GLU A 207 -41.652 -19.618 14.214 1.00 0.00 H ATOM 3065 N ILE A 208 -43.363 -16.055 13.345 1.00 17.25 N ATOM 3066 CA ILE A 208 -42.812 -14.740 13.082 1.00 20.25 C ATOM 3067 C ILE A 208 -43.501 -13.799 14.058 1.00 24.29 C ATOM 3068 O ILE A 208 -44.726 -13.701 14.061 1.00 26.45 O ATOM 3069 CB ILE A 208 -43.133 -14.273 11.650 1.00 23.37 C ATOM 3070 CG1 ILE A 208 -42.751 -15.342 10.625 1.00 21.62 C ATOM 3071 CG2 ILE A 208 -42.467 -12.937 11.364 1.00 19.48 C ATOM 3072 CD1 ILE A 208 -41.295 -15.707 10.605 1.00 23.85 C ATOM 3073 HA ILE A 208 -41.728 -14.756 13.193 1.00 0.00 H ATOM 3074 HB ILE A 208 -44.209 -14.125 11.564 1.00 0.00 H ATOM 3075 HG12 ILE A 208 -43.323 -16.243 10.846 1.00 0.00 H ATOM 3076 HG13 ILE A 208 -43.022 -14.975 9.635 1.00 0.00 H ATOM 3077 HD11 ILE A 208 -40.703 -14.822 10.371 1.00 0.00 H ATOM 3078 HD12 ILE A 208 -41.005 -16.092 11.583 1.00 0.00 H ATOM 3079 HD13 ILE A 208 -41.124 -16.471 9.847 1.00 0.00 H ATOM 3080 HG21 ILE A 208 -42.832 -12.192 12.070 1.00 0.00 H ATOM 3081 HG22 ILE A 208 -41.387 -13.041 11.470 1.00 0.00 H ATOM 3082 HG23 ILE A 208 -42.706 -12.624 10.348 1.00 0.00 H ATOM 3083 H ILE A 208 -44.381 -16.211 13.200 1.00 0.00 H ATOM 3084 N ASN A 209 -42.721 -13.118 14.888 1.00 23.19 N ATOM 3085 CA ASN A 209 -43.280 -12.291 15.955 1.00 28.65 C ATOM 3086 C ASN A 209 -44.385 -13.003 16.729 1.00 31.47 C ATOM 3087 O ASN A 209 -45.451 -12.440 16.974 1.00 32.73 O ATOM 3088 CB ASN A 209 -43.789 -10.957 15.409 1.00 28.29 C ATOM 3089 CG ASN A 209 -42.850 -9.806 15.721 1.00 31.06 C ATOM 3090 OD1 ASN A 209 -41.711 -10.008 16.173 1.00 25.95 O ATOM 3091 ND2 ASN A 209 -43.317 -8.587 15.476 1.00 32.49 N ATOM 3092 HA ASN A 209 -42.466 -12.098 16.654 1.00 0.00 H ATOM 3093 HB2 ASN A 209 -43.895 -11.039 14.327 1.00 0.00 H ATOM 3094 HB3 ASN A 209 -44.762 -10.745 15.853 1.00 0.00 H ATOM 3095 HD22 ASN A 209 -44.278 -8.465 15.097 1.00 0.00 H ATOM 3096 HD21 ASN A 209 -42.722 -7.755 15.663 1.00 0.00 H ATOM 3097 H ASN A 209 -41.689 -13.174 14.776 1.00 0.00 H ATOM 3098 N GLY A 210 -44.124 -14.248 17.109 1.00 25.27 N ATOM 3099 CA GLY A 210 -45.072 -15.012 17.896 1.00 27.09 C ATOM 3100 C GLY A 210 -46.221 -15.576 17.086 1.00 25.29 C ATOM 3101 O GLY A 210 -47.024 -16.344 17.603 1.00 26.43 O ATOM 3102 HA3 GLY A 210 -45.482 -14.361 18.668 1.00 0.00 H ATOM 3103 HA2 GLY A 210 -44.542 -15.841 18.365 1.00 0.00 H ATOM 3104 H GLY A 210 -43.220 -14.684 16.836 1.00 0.00 H ATOM 3105 N GLN A 211 -46.307 -15.206 15.811 1.00 20.39 N ATOM 3106 CA GLN A 211 -47.409 -15.676 14.980 1.00 20.78 C ATOM 3107 C GLN A 211 -47.043 -16.919 14.173 1.00 19.67 C ATOM 3108 O GLN A 211 -46.134 -16.894 13.346 1.00 18.14 O ATOM 3109 CB GLN A 211 -47.904 -14.570 14.043 1.00 25.78 C ATOM 3110 CG GLN A 211 -49.147 -14.958 13.269 1.00 31.84 C ATOM 3111 CD GLN A 211 -49.521 -13.941 12.209 1.00 42.52 C ATOM 3112 OE1 GLN A 211 -48.743 -13.668 11.296 1.00 44.49 O ATOM 3113 NE2 GLN A 211 -50.721 -13.378 12.324 1.00 43.48 N ATOM 3114 HA GLN A 211 -48.213 -15.951 15.662 1.00 0.00 H ATOM 3115 HB2 GLN A 211 -48.128 -13.685 14.639 1.00 0.00 H ATOM 3116 HB3 GLN A 211 -47.111 -14.337 13.332 1.00 0.00 H ATOM 3117 HG2 GLN A 211 -48.970 -15.918 12.784 1.00 0.00 H ATOM 3118 HG3 GLN A 211 -49.977 -15.054 13.969 1.00 0.00 H ATOM 3119 HE22 GLN A 211 -51.345 -13.640 13.113 1.00 0.00 H ATOM 3120 HE21 GLN A 211 -51.035 -12.675 11.624 1.00 0.00 H ATOM 3121 H GLN A 211 -45.584 -14.578 15.405 1.00 0.00 H ATOM 3122 N ASP A 212 -47.777 -17.996 14.424 1.00 18.72 N ATOM 3123 CA ASP A 212 -47.582 -19.275 13.754 1.00 19.44 C ATOM 3124 C ASP A 212 -47.711 -19.105 12.247 1.00 20.16 C ATOM 3125 O ASP A 212 -48.695 -18.548 11.760 1.00 18.41 O ATOM 3126 CB ASP A 212 -48.619 -20.277 14.284 1.00 21.16 C ATOM 3127 CG ASP A 212 -48.441 -21.681 13.725 1.00 28.03 C ATOM 3128 OD1 ASP A 212 -47.465 -21.946 12.986 1.00 20.63 O ATOM 3129 OD2 ASP A 212 -49.284 -22.540 14.053 1.00 29.22 O ATOM 3130 HA ASP A 212 -46.581 -19.653 13.962 1.00 0.00 H ATOM 3131 HB2 ASP A 212 -48.532 -20.323 15.370 1.00 0.00 H ATOM 3132 HB3 ASP A 212 -49.613 -19.921 14.015 1.00 0.00 H ATOM 3133 H ASP A 212 -48.531 -17.923 15.136 1.00 0.00 H ATOM 3134 N LEU A 213 -46.703 -19.573 11.515 1.00 18.48 N ATOM 3135 CA LEU A 213 -46.693 -19.498 10.052 1.00 20.04 C ATOM 3136 C LEU A 213 -47.788 -20.408 9.507 1.00 22.47 C ATOM 3137 O LEU A 213 -48.267 -20.248 8.378 1.00 21.34 O ATOM 3138 CB LEU A 213 -45.315 -19.918 9.532 1.00 21.06 C ATOM 3139 CG LEU A 213 -44.858 -19.462 8.151 1.00 24.04 C ATOM 3140 CD1 LEU A 213 -45.109 -17.975 7.958 1.00 21.50 C ATOM 3141 CD2 LEU A 213 -43.379 -19.793 7.970 1.00 17.32 C ATOM 3142 HA LEU A 213 -46.886 -18.478 9.719 1.00 0.00 H ATOM 3143 HB2 LEU A 213 -44.581 -19.547 10.247 1.00 0.00 H ATOM 3144 HB3 LEU A 213 -45.297 -21.008 9.527 1.00 0.00 H ATOM 3145 HG LEU A 213 -45.436 -19.992 7.394 1.00 0.00 H ATOM 3146 HD21 LEU A 213 -42.797 -19.279 8.734 1.00 0.00 H ATOM 3147 HD22 LEU A 213 -43.235 -20.869 8.064 1.00 0.00 H ATOM 3148 HD23 LEU A 213 -43.053 -19.467 6.982 1.00 0.00 H ATOM 3149 HD11 LEU A 213 -46.175 -17.772 8.059 1.00 0.00 H ATOM 3150 HD12 LEU A 213 -44.558 -17.414 8.712 1.00 0.00 H ATOM 3151 HD13 LEU A 213 -44.774 -17.677 6.965 1.00 0.00 H ATOM 3152 H LEU A 213 -45.892 -20.008 12.000 1.00 0.00 H ATOM 3153 N LYS A 214 -48.177 -21.367 10.342 1.00 20.77 N ATOM 3154 CA LYS A 214 -49.287 -22.277 10.082 1.00 23.85 C ATOM 3155 C LYS A 214 -49.146 -23.112 8.807 1.00 28.04 C ATOM 3156 O LYS A 214 -50.115 -23.302 8.074 1.00 30.65 O ATOM 3157 CB LYS A 214 -50.626 -21.518 10.105 1.00 27.65 C ATOM 3158 CG LYS A 214 -51.811 -22.363 10.535 1.00 40.46 C ATOM 3159 CD LYS A 214 -53.117 -21.576 10.468 1.00 45.21 C ATOM 3160 CE LYS A 214 -54.328 -22.495 10.601 1.00 52.15 C ATOM 3161 NZ LYS A 214 -55.613 -21.741 10.517 1.00 51.18 N ATOM 3162 HA LYS A 214 -49.266 -23.003 10.895 1.00 0.00 H ATOM 3163 HB2 LYS A 214 -50.533 -20.681 10.797 1.00 0.00 H ATOM 3164 HB3 LYS A 214 -50.822 -21.139 9.102 1.00 0.00 H ATOM 3165 HG2 LYS A 214 -51.885 -23.229 9.877 1.00 0.00 H ATOM 3166 HG3 LYS A 214 -51.653 -22.699 11.560 1.00 0.00 H ATOM 3167 HD2 LYS A 214 -53.134 -20.847 11.278 1.00 0.00 H ATOM 3168 HD3 LYS A 214 -53.169 -21.056 9.512 1.00 0.00 H ATOM 3169 HE2 LYS A 214 -54.280 -23.004 11.564 1.00 0.00 H ATOM 3170 HE3 LYS A 214 -54.300 -23.233 9.800 1.00 0.00 H ATOM 3171 HZ1 LYS A 214 -55.652 -21.038 11.283 1.00 0.00 H ATOM 3172 HZ2 LYS A 214 -55.670 -21.258 9.598 1.00 0.00 H ATOM 3173 HZ3 LYS A 214 -56.409 -22.403 10.612 1.00 0.00 H ATOM 3174 H LYS A 214 -47.657 -21.475 11.236 1.00 0.00 H ATOM 3175 N MET A 215 -47.945 -23.618 8.547 1.00 20.73 N ATOM 3176 CA MET A 215 -47.763 -24.594 7.478 1.00 19.60 C ATOM 3177 C MET A 215 -47.661 -25.986 8.081 1.00 20.82 C ATOM 3178 O MET A 215 -47.290 -26.142 9.248 1.00 20.02 O ATOM 3179 CB MET A 215 -46.500 -24.299 6.671 1.00 21.75 C ATOM 3180 CG MET A 215 -46.415 -22.883 6.156 1.00 22.23 C ATOM 3181 SD MET A 215 -44.922 -22.698 5.173 1.00 23.10 S ATOM 3182 CE MET A 215 -45.330 -23.660 3.721 1.00 19.09 C ATOM 3183 HA MET A 215 -48.621 -24.534 6.808 1.00 0.00 H ATOM 3184 HB2 MET A 215 -45.635 -24.484 7.308 1.00 0.00 H ATOM 3185 HB3 MET A 215 -46.473 -24.976 5.817 1.00 0.00 H ATOM 3186 HG2 MET A 215 -46.386 -22.190 6.997 1.00 0.00 H ATOM 3187 HG3 MET A 215 -47.287 -22.667 5.539 1.00 0.00 H ATOM 3188 HE1 MET A 215 -45.529 -24.691 4.014 1.00 0.00 H ATOM 3189 HE2 MET A 215 -46.215 -23.239 3.245 1.00 0.00 H ATOM 3190 HE3 MET A 215 -44.493 -23.634 3.023 1.00 0.00 H ATOM 3191 H MET A 215 -47.126 -23.315 9.112 1.00 0.00 H ATOM 3192 N ASP A 216 -47.997 -26.995 7.288 1.00 17.15 N ATOM 3193 CA ASP A 216 -47.809 -28.373 7.711 1.00 18.45 C ATOM 3194 C ASP A 216 -46.325 -28.567 8.004 1.00 19.18 C ATOM 3195 O ASP A 216 -45.483 -28.168 7.201 1.00 16.23 O ATOM 3196 CB ASP A 216 -48.267 -29.329 6.612 1.00 23.03 C ATOM 3197 CG ASP A 216 -48.318 -30.766 7.075 1.00 26.35 C ATOM 3198 OD1 ASP A 216 -47.276 -31.297 7.508 1.00 23.89 O ATOM 3199 OD2 ASP A 216 -49.409 -31.365 7.017 1.00 33.74 O ATOM 3200 HA ASP A 216 -48.401 -28.585 8.602 1.00 0.00 H ATOM 3201 HB2 ASP A 216 -49.263 -29.032 6.284 1.00 0.00 H ATOM 3202 HB3 ASP A 216 -47.573 -29.256 5.774 1.00 0.00 H ATOM 3203 H ASP A 216 -48.401 -26.797 6.350 1.00 0.00 H ATOM 3204 N CYS A 217 -45.998 -29.155 9.155 1.00 15.96 N ATOM 3205 CA CYS A 217 -44.592 -29.244 9.570 1.00 17.17 C ATOM 3206 C CYS A 217 -43.729 -30.065 8.601 1.00 15.18 C ATOM 3207 O CYS A 217 -42.507 -29.906 8.549 1.00 15.23 O ATOM 3208 CB CYS A 217 -44.469 -29.780 11.002 1.00 22.47 C ATOM 3209 SG CYS A 217 -44.965 -31.515 11.209 1.00 21.25 S ATOM 3210 HA CYS A 217 -44.203 -28.226 9.545 1.00 0.00 H ATOM 3211 HB2 CYS A 217 -45.097 -29.168 11.649 1.00 0.00 H ATOM 3212 HB3 CYS A 217 -43.428 -29.685 11.312 1.00 0.00 H ATOM 3213 H CYS A 217 -46.743 -29.553 9.762 1.00 0.00 H ATOM 3214 N LYS A 218 -44.357 -30.945 7.827 1.00 16.38 N ATOM 3215 CA LYS A 218 -43.615 -31.678 6.803 1.00 14.32 C ATOM 3216 C LYS A 218 -42.960 -30.733 5.785 1.00 14.38 C ATOM 3217 O LYS A 218 -41.922 -31.059 5.211 1.00 15.39 O ATOM 3218 CB LYS A 218 -44.529 -32.657 6.072 1.00 16.94 C ATOM 3219 CG LYS A 218 -45.051 -33.797 6.929 1.00 21.18 C ATOM 3220 CD LYS A 218 -45.883 -34.765 6.103 1.00 25.08 C ATOM 3221 CE LYS A 218 -46.312 -35.964 6.930 1.00 31.70 C ATOM 3222 NZ LYS A 218 -47.517 -35.649 7.724 1.00 33.49 N ATOM 3223 HA LYS A 218 -42.826 -32.229 7.315 1.00 0.00 H ATOM 3224 HB2 LYS A 218 -45.384 -32.101 5.688 1.00 0.00 H ATOM 3225 HB3 LYS A 218 -43.972 -33.085 5.239 1.00 0.00 H ATOM 3226 HG2 LYS A 218 -44.206 -34.333 7.362 1.00 0.00 H ATOM 3227 HG3 LYS A 218 -45.669 -33.388 7.728 1.00 0.00 H ATOM 3228 HD2 LYS A 218 -46.771 -34.249 5.737 1.00 0.00 H ATOM 3229 HD3 LYS A 218 -45.290 -35.111 5.256 1.00 0.00 H ATOM 3230 HE2 LYS A 218 -45.502 -36.242 7.604 1.00 0.00 H ATOM 3231 HE3 LYS A 218 -46.531 -36.798 6.264 1.00 0.00 H ATOM 3232 HZ1 LYS A 218 -47.311 -34.856 8.364 1.00 0.00 H ATOM 3233 HZ2 LYS A 218 -48.294 -35.387 7.084 1.00 0.00 H ATOM 3234 HZ3 LYS A 218 -47.792 -36.483 8.281 1.00 0.00 H ATOM 3235 H LYS A 218 -45.376 -31.112 7.950 1.00 0.00 H ATOM 3236 N GLU A 219 -43.566 -29.571 5.565 1.00 13.80 N ATOM 3237 CA GLU A 219 -43.018 -28.602 4.624 1.00 14.77 C ATOM 3238 C GLU A 219 -41.674 -28.061 5.114 1.00 14.69 C ATOM 3239 O GLU A 219 -40.760 -27.833 4.308 1.00 11.68 O ATOM 3240 CB GLU A 219 -43.991 -27.441 4.383 1.00 13.33 C ATOM 3241 CG GLU A 219 -45.311 -27.828 3.728 1.00 13.72 C ATOM 3242 CD GLU A 219 -45.163 -28.184 2.255 1.00 19.43 C ATOM 3243 OE1 GLU A 219 -44.018 -28.292 1.771 1.00 16.84 O ATOM 3244 OE2 GLU A 219 -46.201 -28.337 1.573 1.00 22.77 O ATOM 3245 HA GLU A 219 -42.864 -29.123 3.679 1.00 0.00 H ATOM 3246 HB2 GLU A 219 -44.214 -26.982 5.346 1.00 0.00 H ATOM 3247 HB3 GLU A 219 -43.496 -26.713 3.740 1.00 0.00 H ATOM 3248 HG2 GLU A 219 -45.721 -28.690 4.254 1.00 0.00 H ATOM 3249 HG3 GLU A 219 -46.001 -26.989 3.815 1.00 0.00 H ATOM 3250 H GLU A 219 -44.446 -29.349 6.073 1.00 0.00 H ATOM 3251 N TYR A 220 -41.559 -27.863 6.428 1.00 14.17 N ATOM 3252 CA TYR A 220 -40.350 -27.285 7.029 1.00 14.01 C ATOM 3253 C TYR A 220 -39.131 -28.188 6.876 1.00 12.76 C ATOM 3254 O TYR A 220 -37.997 -27.712 6.900 1.00 14.91 O ATOM 3255 CB TYR A 220 -40.551 -26.982 8.529 1.00 12.56 C ATOM 3256 CG TYR A 220 -41.703 -26.053 8.866 1.00 11.29 C ATOM 3257 CD1 TYR A 220 -42.482 -26.267 10.003 1.00 12.47 C ATOM 3258 CD2 TYR A 220 -42.006 -24.960 8.060 1.00 16.82 C ATOM 3259 CE1 TYR A 220 -43.538 -25.426 10.321 1.00 16.55 C ATOM 3260 CE2 TYR A 220 -43.061 -24.104 8.376 1.00 17.35 C ATOM 3261 CZ TYR A 220 -43.821 -24.347 9.503 1.00 15.83 C ATOM 3262 OH TYR A 220 -44.870 -23.508 9.824 1.00 17.90 O ATOM 3263 HA TYR A 220 -40.169 -26.357 6.486 1.00 0.00 H ATOM 3264 HB3 TYR A 220 -39.634 -26.528 8.905 1.00 0.00 H ATOM 3265 HB2 TYR A 220 -40.723 -27.928 9.042 1.00 0.00 H ATOM 3266 HD2 TYR A 220 -41.410 -24.770 7.168 1.00 0.00 H ATOM 3267 HE2 TYR A 220 -43.284 -23.249 7.738 1.00 0.00 H ATOM 3268 HE1 TYR A 220 -44.141 -25.614 11.209 1.00 0.00 H ATOM 3269 HD1 TYR A 220 -42.256 -27.112 10.654 1.00 0.00 H ATOM 3270 HH TYR A 220 -45.303 -23.826 10.655 1.00 0.00 H ATOM 3271 H TYR A 220 -42.352 -28.127 7.047 1.00 0.00 H ATOM 3272 N ASN A 221 -39.362 -29.491 6.749 1.00 12.28 N ATOM 3273 CA ASN A 221 -38.269 -30.455 6.674 1.00 14.40 C ATOM 3274 C ASN A 221 -38.203 -31.213 5.361 1.00 13.10 C ATOM 3275 O ASN A 221 -37.666 -32.316 5.297 1.00 14.41 O ATOM 3276 CB ASN A 221 -38.369 -31.435 7.840 1.00 14.12 C ATOM 3277 CG ASN A 221 -38.547 -30.725 9.168 1.00 13.26 C ATOM 3278 OD1 ASN A 221 -37.600 -30.149 9.714 1.00 13.40 O ATOM 3279 ND2 ASN A 221 -39.764 -30.737 9.683 1.00 10.63 N ATOM 3280 HA ASN A 221 -37.346 -29.879 6.734 1.00 0.00 H ATOM 3281 HB2 ASN A 221 -39.223 -32.092 7.675 1.00 0.00 H ATOM 3282 HB3 ASN A 221 -37.457 -32.030 7.879 1.00 0.00 H ATOM 3283 HD22 ASN A 221 -40.533 -31.235 9.190 1.00 0.00 H ATOM 3284 HD21 ASN A 221 -39.953 -30.249 10.582 1.00 0.00 H ATOM 3285 H ASN A 221 -40.344 -29.831 6.702 1.00 0.00 H ATOM 3286 N TYR A 222 -38.775 -30.630 4.310 1.00 13.76 N ATOM 3287 CA TYR A 222 -38.755 -31.268 3.012 1.00 13.35 C ATOM 3288 C TYR A 222 -37.567 -30.690 2.242 1.00 13.77 C ATOM 3289 O TYR A 222 -37.549 -29.487 1.981 1.00 15.34 O ATOM 3290 CB TYR A 222 -40.076 -30.993 2.276 1.00 16.84 C ATOM 3291 CG TYR A 222 -40.036 -31.474 0.861 1.00 16.89 C ATOM 3292 CD1 TYR A 222 -40.069 -32.830 0.574 1.00 20.81 C ATOM 3293 CD2 TYR A 222 -39.926 -30.580 -0.189 1.00 21.73 C ATOM 3294 CE1 TYR A 222 -39.999 -33.280 -0.728 1.00 26.38 C ATOM 3295 CE2 TYR A 222 -39.867 -31.021 -1.497 1.00 27.39 C ATOM 3296 CZ TYR A 222 -39.901 -32.371 -1.757 1.00 24.79 C ATOM 3297 OH TYR A 222 -39.832 -32.814 -3.058 1.00 34.71 O ATOM 3298 HA TYR A 222 -38.651 -32.349 3.104 1.00 0.00 H ATOM 3299 HB3 TYR A 222 -40.264 -29.919 2.278 1.00 0.00 H ATOM 3300 HB2 TYR A 222 -40.884 -31.504 2.799 1.00 0.00 H ATOM 3301 HD2 TYR A 222 -39.885 -29.511 0.019 1.00 0.00 H ATOM 3302 HE2 TYR A 222 -39.794 -30.305 -2.316 1.00 0.00 H ATOM 3303 HE1 TYR A 222 -40.021 -34.349 -0.941 1.00 0.00 H ATOM 3304 HD1 TYR A 222 -40.151 -33.550 1.388 1.00 0.00 H ATOM 3305 HH TYR A 222 -40.595 -32.448 -3.571 1.00 0.00 H ATOM 3306 H TYR A 222 -39.241 -29.707 4.423 1.00 0.00 H ATOM 3307 N ASP A 223 -36.561 -31.497 1.900 1.00 14.45 N ATOM 3308 CA ASP A 223 -36.498 -32.936 2.145 1.00 16.82 C ATOM 3309 C ASP A 223 -35.566 -33.286 3.315 1.00 16.21 C ATOM 3310 O ASP A 223 -35.323 -34.459 3.597 1.00 18.06 O ATOM 3311 CB ASP A 223 -36.039 -33.665 0.880 1.00 17.01 C ATOM 3312 CG ASP A 223 -34.665 -33.211 0.393 1.00 25.06 C ATOM 3313 OD1 ASP A 223 -34.165 -32.161 0.842 1.00 19.99 O ATOM 3314 OD2 ASP A 223 -34.082 -33.913 -0.460 1.00 30.87 O ATOM 3315 HA ASP A 223 -37.502 -33.262 2.416 1.00 0.00 H ATOM 3316 HB2 ASP A 223 -35.997 -34.734 1.091 1.00 0.00 H ATOM 3317 HB3 ASP A 223 -36.766 -33.480 0.089 1.00 0.00 H ATOM 3318 H ASP A 223 -35.749 -31.063 1.416 1.00 0.00 H ATOM 3319 N LYS A 224 -35.064 -32.253 3.983 1.00 10.89 N ATOM 3320 CA LYS A 224 -34.284 -32.386 5.218 1.00 13.02 C ATOM 3321 C LYS A 224 -34.117 -31.011 5.854 1.00 16.28 C ATOM 3322 O LYS A 224 -34.329 -29.996 5.195 1.00 14.99 O ATOM 3323 CB LYS A 224 -32.906 -32.999 4.938 1.00 15.50 C ATOM 3324 CG LYS A 224 -32.041 -32.161 4.003 1.00 13.46 C ATOM 3325 CD LYS A 224 -30.752 -32.864 3.640 1.00 19.46 C ATOM 3326 CE LYS A 224 -30.064 -32.166 2.475 1.00 24.69 C ATOM 3327 NZ LYS A 224 -30.905 -32.215 1.241 1.00 25.09 N ATOM 3328 HA LYS A 224 -34.817 -33.050 5.898 1.00 0.00 H ATOM 3329 HB2 LYS A 224 -32.380 -33.111 5.886 1.00 0.00 H ATOM 3330 HB3 LYS A 224 -33.051 -33.980 4.486 1.00 0.00 H ATOM 3331 HG2 LYS A 224 -32.602 -31.960 3.090 1.00 0.00 H ATOM 3332 HG3 LYS A 224 -31.801 -31.218 4.495 1.00 0.00 H ATOM 3333 HD2 LYS A 224 -30.087 -32.859 4.503 1.00 0.00 H ATOM 3334 HD3 LYS A 224 -30.973 -33.894 3.360 1.00 0.00 H ATOM 3335 HE2 LYS A 224 -29.112 -32.659 2.277 1.00 0.00 H ATOM 3336 HE3 LYS A 224 -29.883 -31.125 2.741 1.00 0.00 H ATOM 3337 HZ1 LYS A 224 -31.077 -33.207 0.979 1.00 0.00 H ATOM 3338 HZ2 LYS A 224 -31.813 -31.741 1.423 1.00 0.00 H ATOM 3339 HZ3 LYS A 224 -30.409 -31.731 0.465 1.00 0.00 H ATOM 3340 H LYS A 224 -35.233 -31.297 3.610 1.00 0.00 H ATOM 3341 N SER A 225 -33.753 -30.980 7.137 1.00 12.22 N ATOM 3342 CA SER A 225 -33.329 -29.748 7.785 1.00 10.70 C ATOM 3343 C SER A 225 -31.988 -30.039 8.431 1.00 13.70 C ATOM 3344 O SER A 225 -31.844 -31.047 9.126 1.00 11.76 O ATOM 3345 CB SER A 225 -34.331 -29.324 8.867 1.00 13.29 C ATOM 3346 OG SER A 225 -35.607 -29.027 8.313 1.00 12.55 O ATOM 3347 HA SER A 225 -33.265 -28.939 7.057 1.00 0.00 H ATOM 3348 HB2 SER A 225 -33.950 -28.437 9.374 1.00 0.00 H ATOM 3349 HB3 SER A 225 -34.438 -30.135 9.587 1.00 0.00 H ATOM 3350 HG SER A 225 -36.226 -28.758 9.038 1.00 0.00 H ATOM 3351 H SER A 225 -33.773 -31.861 7.690 1.00 0.00 H ATOM 3352 N ILE A 226 -31.000 -29.182 8.194 1.00 11.34 N ATOM 3353 CA ILE A 226 -29.661 -29.439 8.717 1.00 10.53 C ATOM 3354 C ILE A 226 -29.068 -28.215 9.384 1.00 10.30 C ATOM 3355 O ILE A 226 -29.484 -27.081 9.124 1.00 11.65 O ATOM 3356 CB ILE A 226 -28.690 -29.918 7.609 1.00 13.70 C ATOM 3357 CG1 ILE A 226 -28.352 -28.776 6.639 1.00 12.25 C ATOM 3358 CG2 ILE A 226 -29.260 -31.131 6.872 1.00 12.14 C ATOM 3359 CD1 ILE A 226 -27.256 -29.153 5.611 1.00 12.87 C ATOM 3360 HA ILE A 226 -29.780 -30.229 9.458 1.00 0.00 H ATOM 3361 HB ILE A 226 -27.759 -30.228 8.084 1.00 0.00 H ATOM 3362 HG12 ILE A 226 -29.257 -28.503 6.096 1.00 0.00 H ATOM 3363 HG13 ILE A 226 -28.005 -27.920 7.218 1.00 0.00 H ATOM 3364 HD11 ILE A 226 -26.340 -29.419 6.139 1.00 0.00 H ATOM 3365 HD12 ILE A 226 -27.594 -30.002 5.016 1.00 0.00 H ATOM 3366 HD13 ILE A 226 -27.065 -28.302 4.957 1.00 0.00 H ATOM 3367 HG21 ILE A 226 -29.414 -31.945 7.580 1.00 0.00 H ATOM 3368 HG22 ILE A 226 -30.211 -30.862 6.413 1.00 0.00 H ATOM 3369 HG23 ILE A 226 -28.559 -31.447 6.099 1.00 0.00 H ATOM 3370 H ILE A 226 -31.181 -28.325 7.634 1.00 0.00 H ATOM 3371 N VAL A 227 -28.086 -28.452 10.249 1.00 9.36 N ATOM 3372 CA VAL A 227 -27.331 -27.373 10.868 1.00 9.76 C ATOM 3373 C VAL A 227 -25.985 -27.299 10.138 1.00 12.04 C ATOM 3374 O VAL A 227 -25.236 -28.277 10.098 1.00 11.16 O ATOM 3375 CB VAL A 227 -27.123 -27.629 12.366 1.00 11.36 C ATOM 3376 CG1 VAL A 227 -26.477 -26.410 13.031 1.00 11.19 C ATOM 3377 CG2 VAL A 227 -28.473 -27.939 13.032 1.00 14.55 C ATOM 3378 HA VAL A 227 -27.873 -26.431 10.786 1.00 0.00 H ATOM 3379 HB VAL A 227 -26.458 -28.484 12.488 1.00 0.00 H ATOM 3380 HG11 VAL A 227 -25.511 -26.214 12.566 1.00 0.00 H ATOM 3381 HG12 VAL A 227 -27.125 -25.543 12.905 1.00 0.00 H ATOM 3382 HG13 VAL A 227 -26.337 -26.609 14.093 1.00 0.00 H ATOM 3383 HG21 VAL A 227 -29.145 -27.091 12.900 1.00 0.00 H ATOM 3384 HG22 VAL A 227 -28.909 -28.825 12.571 1.00 0.00 H ATOM 3385 HG23 VAL A 227 -28.319 -28.120 14.096 1.00 0.00 H ATOM 3386 H VAL A 227 -27.851 -29.436 10.490 1.00 0.00 H ATOM 3387 N ASP A 228 -25.692 -26.145 9.551 1.00 11.65 N ATOM 3388 CA ASP A 228 -24.579 -26.036 8.605 1.00 13.56 C ATOM 3389 C ASP A 228 -23.781 -24.744 8.813 1.00 12.83 C ATOM 3390 O ASP A 228 -24.162 -23.678 8.322 1.00 13.21 O ATOM 3391 CB ASP A 228 -25.115 -26.156 7.169 1.00 13.49 C ATOM 3392 CG ASP A 228 -24.018 -26.054 6.113 1.00 15.47 C ATOM 3393 OD1 ASP A 228 -22.833 -26.032 6.488 1.00 17.53 O ATOM 3394 OD2 ASP A 228 -24.360 -25.996 4.913 1.00 16.58 O ATOM 3395 HA ASP A 228 -23.882 -26.854 8.786 1.00 0.00 H ATOM 3396 HB2 ASP A 228 -25.611 -27.121 7.063 1.00 0.00 H ATOM 3397 HB3 ASP A 228 -25.836 -25.357 6.999 1.00 0.00 H ATOM 3398 H ASP A 228 -26.263 -25.303 9.767 1.00 0.00 H ATOM 3399 N SER A 229 -22.659 -24.851 9.523 1.00 10.39 N ATOM 3400 CA SER A 229 -21.841 -23.682 9.834 1.00 12.85 C ATOM 3401 C SER A 229 -21.126 -23.126 8.602 1.00 13.86 C ATOM 3402 O SER A 229 -20.576 -22.026 8.650 1.00 13.19 O ATOM 3403 CB SER A 229 -20.801 -24.039 10.897 1.00 12.37 C ATOM 3404 OG SER A 229 -19.903 -25.005 10.370 1.00 10.02 O ATOM 3405 HA SER A 229 -22.516 -22.911 10.206 1.00 0.00 H ATOM 3406 HB2 SER A 229 -21.302 -24.448 11.774 1.00 0.00 H ATOM 3407 HB3 SER A 229 -20.248 -23.144 11.181 1.00 0.00 H ATOM 3408 HG SER A 229 -19.449 -24.632 9.574 1.00 0.00 H ATOM 3409 H SER A 229 -22.359 -25.787 9.863 1.00 0.00 H ATOM 3410 N GLY A 230 -21.123 -23.895 7.516 1.00 12.21 N ATOM 3411 CA GLY A 230 -20.472 -23.498 6.273 1.00 13.69 C ATOM 3412 C GLY A 230 -21.392 -22.740 5.325 1.00 12.96 C ATOM 3413 O GLY A 230 -20.977 -22.328 4.246 1.00 13.55 O ATOM 3414 HA3 GLY A 230 -20.117 -24.395 5.767 1.00 0.00 H ATOM 3415 HA2 GLY A 230 -19.623 -22.859 6.516 1.00 0.00 H ATOM 3416 H GLY A 230 -21.604 -24.816 7.555 1.00 0.00 H ATOM 3417 N THR A 231 -22.646 -22.555 5.733 1.00 12.88 N ATOM 3418 CA THR A 231 -23.613 -21.765 4.960 1.00 12.13 C ATOM 3419 C THR A 231 -23.956 -20.497 5.730 1.00 15.08 C ATOM 3420 O THR A 231 -24.180 -20.531 6.938 1.00 14.74 O ATOM 3421 CB THR A 231 -24.893 -22.568 4.653 1.00 13.84 C ATOM 3422 OG1 THR A 231 -24.586 -23.596 3.710 1.00 16.60 O ATOM 3423 CG2 THR A 231 -25.994 -21.657 4.056 1.00 13.40 C ATOM 3424 HA THR A 231 -23.158 -21.506 4.004 1.00 0.00 H ATOM 3425 HB THR A 231 -25.261 -22.997 5.585 1.00 0.00 H ATOM 3426 HG1 THR A 231 -25.405 -24.114 3.510 1.00 0.00 H ATOM 3427 HG23 THR A 231 -26.236 -20.868 4.768 1.00 0.00 H ATOM 3428 HG21 THR A 231 -25.633 -21.213 3.128 1.00 0.00 H ATOM 3429 HG22 THR A 231 -26.885 -22.251 3.853 1.00 0.00 H ATOM 3430 H THR A 231 -22.951 -22.985 6.630 1.00 0.00 H ATOM 3431 N THR A 232 -23.965 -19.366 5.039 1.00 13.55 N ATOM 3432 CA THR A 232 -24.212 -18.097 5.696 1.00 11.73 C ATOM 3433 C THR A 232 -25.687 -17.931 6.066 1.00 12.00 C ATOM 3434 O THR A 232 -26.028 -17.623 7.210 1.00 12.65 O ATOM 3435 CB THR A 232 -23.750 -16.934 4.794 1.00 17.70 C ATOM 3436 OG1 THR A 232 -22.331 -17.016 4.620 1.00 15.89 O ATOM 3437 CG2 THR A 232 -24.095 -15.589 5.412 1.00 15.27 C ATOM 3438 HA THR A 232 -23.637 -18.082 6.622 1.00 0.00 H ATOM 3439 HB THR A 232 -24.262 -17.015 3.835 1.00 0.00 H ATOM 3440 HG1 THR A 232 -21.887 -16.952 5.503 1.00 0.00 H ATOM 3441 HG23 THR A 232 -25.174 -15.519 5.548 1.00 0.00 H ATOM 3442 HG21 THR A 232 -23.599 -15.497 6.378 1.00 0.00 H ATOM 3443 HG22 THR A 232 -23.758 -14.790 4.752 1.00 0.00 H ATOM 3444 H THR A 232 -23.793 -19.389 4.014 1.00 0.00 H ATOM 3445 N ASN A 233 -26.564 -18.150 5.095 1.00 12.82 N ATOM 3446 CA ASN A 233 -27.975 -17.840 5.273 1.00 12.55 C ATOM 3447 C ASN A 233 -28.770 -18.869 6.064 1.00 12.04 C ATOM 3448 O ASN A 233 -28.325 -19.993 6.281 1.00 12.46 O ATOM 3449 CB ASN A 233 -28.648 -17.697 3.906 1.00 14.56 C ATOM 3450 CG ASN A 233 -28.203 -16.456 3.164 1.00 17.14 C ATOM 3451 OD1 ASN A 233 -27.393 -15.686 3.658 1.00 14.10 O ATOM 3452 ND2 ASN A 233 -28.748 -16.257 1.970 1.00 17.91 N ATOM 3453 HA ASN A 233 -27.983 -16.915 5.849 1.00 0.00 H ATOM 3454 HB2 ASN A 233 -28.403 -18.571 3.303 1.00 0.00 H ATOM 3455 HB3 ASN A 233 -29.727 -17.649 4.051 1.00 0.00 H ATOM 3456 HD22 ASN A 233 -29.434 -16.941 1.591 1.00 0.00 H ATOM 3457 HD21 ASN A 233 -28.489 -15.417 1.414 1.00 0.00 H ATOM 3458 H ASN A 233 -26.238 -18.550 4.192 1.00 0.00 H ATOM 3459 N LEU A 234 -29.962 -18.458 6.485 1.00 11.15 N ATOM 3460 CA LEU A 234 -31.014 -19.396 6.797 1.00 12.70 C ATOM 3461 C LEU A 234 -31.699 -19.690 5.467 1.00 14.76 C ATOM 3462 O LEU A 234 -32.294 -18.797 4.866 1.00 14.72 O ATOM 3463 CB LEU A 234 -32.019 -18.772 7.764 1.00 13.51 C ATOM 3464 CG LEU A 234 -33.293 -19.593 7.975 1.00 14.67 C ATOM 3465 CD1 LEU A 234 -32.961 -20.982 8.532 1.00 11.80 C ATOM 3466 CD2 LEU A 234 -34.261 -18.847 8.880 1.00 14.92 C ATOM 3467 HA LEU A 234 -30.621 -20.296 7.271 1.00 0.00 H ATOM 3468 HB2 LEU A 234 -31.530 -18.648 8.730 1.00 0.00 H ATOM 3469 HB3 LEU A 234 -32.304 -17.795 7.375 1.00 0.00 H ATOM 3470 HG LEU A 234 -33.778 -19.735 7.010 1.00 0.00 H ATOM 3471 HD21 LEU A 234 -33.789 -18.669 9.846 1.00 0.00 H ATOM 3472 HD22 LEU A 234 -34.524 -17.894 8.421 1.00 0.00 H ATOM 3473 HD23 LEU A 234 -35.161 -19.446 9.019 1.00 0.00 H ATOM 3474 HD11 LEU A 234 -32.316 -21.509 7.829 1.00 0.00 H ATOM 3475 HD12 LEU A 234 -32.449 -20.876 9.488 1.00 0.00 H ATOM 3476 HD13 LEU A 234 -33.883 -21.545 8.673 1.00 0.00 H ATOM 3477 H LEU A 234 -30.140 -17.439 6.592 1.00 0.00 H ATOM 3478 N ARG A 235 -31.595 -20.927 4.988 1.00 13.37 N ATOM 3479 CA ARG A 235 -32.208 -21.282 3.720 1.00 12.79 C ATOM 3480 C ARG A 235 -33.462 -22.104 3.998 1.00 15.56 C ATOM 3481 O ARG A 235 -33.465 -22.972 4.873 1.00 14.90 O ATOM 3482 CB ARG A 235 -31.210 -22.021 2.808 1.00 15.92 C ATOM 3483 CG ARG A 235 -29.886 -21.266 2.650 1.00 14.39 C ATOM 3484 CD ARG A 235 -28.922 -21.927 1.652 1.00 15.62 C ATOM 3485 NE ARG A 235 -29.522 -22.032 0.326 1.00 21.29 N ATOM 3486 CZ ARG A 235 -29.421 -23.096 -0.465 1.00 23.33 C ATOM 3487 NH1 ARG A 235 -28.726 -24.154 -0.077 1.00 19.56 N ATOM 3488 NH2 ARG A 235 -30.014 -23.099 -1.653 1.00 22.94 N ATOM 3489 HA ARG A 235 -32.496 -20.380 3.180 1.00 0.00 H ATOM 3490 HB2 ARG A 235 -31.004 -23.001 3.237 1.00 0.00 H ATOM 3491 HB3 ARG A 235 -31.661 -22.144 1.824 1.00 0.00 H ATOM 3492 HG2 ARG A 235 -30.103 -20.256 2.304 1.00 0.00 H ATOM 3493 HG3 ARG A 235 -29.397 -21.218 3.623 1.00 0.00 H ATOM 3494 HD2 ARG A 235 -28.671 -22.926 2.009 1.00 0.00 H ATOM 3495 HD3 ARG A 235 -28.014 -21.328 1.585 1.00 0.00 H ATOM 3496 HE ARG A 235 -30.066 -21.218 -0.025 1.00 0.00 H ATOM 3497 HH12 ARG A 235 -28.650 -24.983 -0.700 1.00 0.00 H ATOM 3498 HH11 ARG A 235 -28.256 -24.156 0.851 1.00 0.00 H ATOM 3499 HH22 ARG A 235 -29.935 -23.931 -2.272 1.00 0.00 H ATOM 3500 HH21 ARG A 235 -30.558 -22.269 -1.965 1.00 0.00 H ATOM 3501 H ARG A 235 -31.070 -21.646 5.526 1.00 0.00 H ATOM 3502 N LEU A 236 -34.535 -21.798 3.274 1.00 13.94 N ATOM 3503 CA LEU A 236 -35.833 -22.420 3.514 1.00 13.27 C ATOM 3504 C LEU A 236 -36.390 -22.994 2.218 1.00 14.03 C ATOM 3505 O LEU A 236 -36.196 -22.426 1.153 1.00 14.53 O ATOM 3506 CB LEU A 236 -36.816 -21.388 4.081 1.00 15.83 C ATOM 3507 CG LEU A 236 -36.465 -20.739 5.428 1.00 17.13 C ATOM 3508 CD1 LEU A 236 -37.425 -19.622 5.781 1.00 17.61 C ATOM 3509 CD2 LEU A 236 -36.430 -21.770 6.546 1.00 15.99 C ATOM 3510 HA LEU A 236 -35.702 -23.227 4.235 1.00 0.00 H ATOM 3511 HB2 LEU A 236 -36.909 -20.588 3.347 1.00 0.00 H ATOM 3512 HB3 LEU A 236 -37.779 -21.885 4.199 1.00 0.00 H ATOM 3513 HG LEU A 236 -35.469 -20.309 5.320 1.00 0.00 H ATOM 3514 HD21 LEU A 236 -37.408 -22.243 6.633 1.00 0.00 H ATOM 3515 HD22 LEU A 236 -35.678 -22.526 6.318 1.00 0.00 H ATOM 3516 HD23 LEU A 236 -36.179 -21.277 7.485 1.00 0.00 H ATOM 3517 HD11 LEU A 236 -37.385 -18.853 5.009 1.00 0.00 H ATOM 3518 HD12 LEU A 236 -38.437 -20.021 5.846 1.00 0.00 H ATOM 3519 HD13 LEU A 236 -37.141 -19.190 6.741 1.00 0.00 H ATOM 3520 H LEU A 236 -34.446 -21.094 2.514 1.00 0.00 H ATOM 3521 N PRO A 237 -37.087 -24.134 2.303 1.00 15.94 N ATOM 3522 CA PRO A 237 -37.737 -24.670 1.107 1.00 18.46 C ATOM 3523 C PRO A 237 -38.624 -23.606 0.473 1.00 17.29 C ATOM 3524 O PRO A 237 -39.210 -22.779 1.175 1.00 17.25 O ATOM 3525 CB PRO A 237 -38.598 -25.805 1.662 1.00 18.63 C ATOM 3526 CG PRO A 237 -37.890 -26.226 2.915 1.00 21.37 C ATOM 3527 CD PRO A 237 -37.339 -24.961 3.492 1.00 17.64 C ATOM 3528 HA PRO A 237 -37.033 -24.994 0.340 1.00 0.00 H ATOM 3529 HD3 PRO A 237 -38.062 -24.485 4.154 1.00 0.00 H ATOM 3530 HD2 PRO A 237 -36.416 -25.150 4.040 1.00 0.00 H ATOM 3531 HG3 PRO A 237 -37.086 -26.925 2.685 1.00 0.00 H ATOM 3532 HG2 PRO A 237 -38.587 -26.693 3.611 1.00 0.00 H ATOM 3533 HB2 PRO A 237 -39.605 -25.453 1.886 1.00 0.00 H ATOM 3534 HB3 PRO A 237 -38.653 -26.631 0.953 1.00 0.00 H ATOM 3535 N LYS A 238 -38.723 -23.642 -0.848 1.00 17.84 N ATOM 3536 CA LYS A 238 -39.481 -22.654 -1.602 1.00 19.00 C ATOM 3537 C LYS A 238 -40.829 -22.251 -0.988 1.00 17.85 C ATOM 3538 O LYS A 238 -41.087 -21.065 -0.796 1.00 16.81 O ATOM 3539 CB LYS A 238 -39.662 -23.136 -3.044 1.00 21.50 C ATOM 3540 CG LYS A 238 -40.614 -22.295 -3.867 1.00 34.50 C ATOM 3541 CD LYS A 238 -40.188 -20.841 -3.885 1.00 38.12 C ATOM 3542 CE LYS A 238 -40.963 -20.044 -4.928 1.00 50.58 C ATOM 3543 NZ LYS A 238 -40.403 -18.664 -5.079 1.00 52.56 N ATOM 3544 HA LYS A 238 -38.887 -21.741 -1.572 1.00 0.00 H ATOM 3545 HB2 LYS A 238 -38.688 -23.126 -3.532 1.00 0.00 H ATOM 3546 HB3 LYS A 238 -40.043 -24.157 -3.018 1.00 0.00 H ATOM 3547 HG2 LYS A 238 -40.630 -22.673 -4.889 1.00 0.00 H ATOM 3548 HG3 LYS A 238 -41.614 -22.367 -3.438 1.00 0.00 H ATOM 3549 HD2 LYS A 238 -40.368 -20.407 -2.902 1.00 0.00 H ATOM 3550 HD3 LYS A 238 -39.124 -20.786 -4.116 1.00 0.00 H ATOM 3551 HE2 LYS A 238 -42.006 -19.973 -4.619 1.00 0.00 H ATOM 3552 HE3 LYS A 238 -40.903 -20.559 -5.887 1.00 0.00 H ATOM 3553 HZ1 LYS A 238 -40.462 -18.166 -4.168 1.00 0.00 H ATOM 3554 HZ2 LYS A 238 -39.409 -18.725 -5.378 1.00 0.00 H ATOM 3555 HZ3 LYS A 238 -40.950 -18.145 -5.795 1.00 0.00 H ATOM 3556 H LYS A 238 -38.241 -24.405 -1.365 1.00 0.00 H ATOM 3557 N LYS A 239 -41.694 -23.217 -0.686 1.00 15.52 N ATOM 3558 CA LYS A 239 -43.022 -22.880 -0.172 1.00 16.91 C ATOM 3559 C LYS A 239 -42.920 -22.186 1.188 1.00 18.86 C ATOM 3560 O LYS A 239 -43.694 -21.275 1.494 1.00 16.41 O ATOM 3561 CB LYS A 239 -43.935 -24.120 -0.104 1.00 17.44 C ATOM 3562 CG LYS A 239 -44.295 -24.702 -1.480 1.00 22.56 C ATOM 3563 CD LYS A 239 -45.235 -25.899 -1.394 1.00 21.46 C ATOM 3564 CE LYS A 239 -44.468 -27.201 -1.286 1.00 28.68 C ATOM 3565 NZ LYS A 239 -45.375 -28.387 -1.223 1.00 18.56 N ATOM 3566 HA LYS A 239 -43.481 -22.181 -0.871 1.00 0.00 H ATOM 3567 HB2 LYS A 239 -43.425 -24.891 0.473 1.00 0.00 H ATOM 3568 HB3 LYS A 239 -44.858 -23.840 0.403 1.00 0.00 H ATOM 3569 HG2 LYS A 239 -44.777 -23.923 -2.071 1.00 0.00 H ATOM 3570 HG3 LYS A 239 -43.376 -25.016 -1.975 1.00 0.00 H ATOM 3571 HD2 LYS A 239 -45.871 -25.788 -0.515 1.00 0.00 H ATOM 3572 HD3 LYS A 239 -45.856 -25.927 -2.289 1.00 0.00 H ATOM 3573 HE2 LYS A 239 -43.859 -27.176 -0.382 1.00 0.00 H ATOM 3574 HE3 LYS A 239 -43.820 -27.300 -2.157 1.00 0.00 H ATOM 3575 HZ1 LYS A 239 -45.993 -28.305 -0.391 1.00 0.00 H ATOM 3576 HZ2 LYS A 239 -45.956 -28.424 -2.085 1.00 0.00 H ATOM 3577 HZ3 LYS A 239 -44.805 -29.254 -1.150 1.00 0.00 H ATOM 3578 H LYS A 239 -41.425 -24.213 -0.816 1.00 0.00 H ATOM 3579 N VAL A 240 -41.938 -22.596 1.989 1.00 14.20 N ATOM 3580 CA VAL A 240 -41.766 -22.030 3.313 1.00 14.80 C ATOM 3581 C VAL A 240 -41.185 -20.626 3.229 1.00 13.24 C ATOM 3582 O VAL A 240 -41.617 -19.714 3.936 1.00 16.98 O ATOM 3583 CB VAL A 240 -40.876 -22.932 4.180 1.00 14.20 C ATOM 3584 CG1 VAL A 240 -40.722 -22.337 5.549 1.00 13.40 C ATOM 3585 CG2 VAL A 240 -41.488 -24.327 4.250 1.00 15.05 C ATOM 3586 HA VAL A 240 -42.747 -21.966 3.783 1.00 0.00 H ATOM 3587 HB VAL A 240 -39.884 -23.010 3.736 1.00 0.00 H ATOM 3588 HG11 VAL A 240 -40.263 -21.352 5.466 1.00 0.00 H ATOM 3589 HG12 VAL A 240 -41.703 -22.244 6.016 1.00 0.00 H ATOM 3590 HG13 VAL A 240 -40.089 -22.984 6.156 1.00 0.00 H ATOM 3591 HG21 VAL A 240 -42.483 -24.264 4.690 1.00 0.00 H ATOM 3592 HG22 VAL A 240 -41.559 -24.742 3.245 1.00 0.00 H ATOM 3593 HG23 VAL A 240 -40.857 -24.969 4.865 1.00 0.00 H ATOM 3594 H VAL A 240 -41.284 -23.334 1.659 1.00 0.00 H ATOM 3595 N PHE A 241 -40.206 -20.459 2.355 1.00 14.65 N ATOM 3596 CA PHE A 241 -39.604 -19.156 2.116 1.00 14.07 C ATOM 3597 C PHE A 241 -40.677 -18.123 1.745 1.00 16.06 C ATOM 3598 O PHE A 241 -40.752 -17.035 2.328 1.00 16.59 O ATOM 3599 CB PHE A 241 -38.568 -19.265 0.990 1.00 14.09 C ATOM 3600 CG PHE A 241 -38.014 -17.941 0.562 1.00 18.67 C ATOM 3601 CD1 PHE A 241 -37.053 -17.304 1.326 1.00 15.80 C ATOM 3602 CD2 PHE A 241 -38.478 -17.316 -0.584 1.00 21.91 C ATOM 3603 CE1 PHE A 241 -36.543 -16.074 0.945 1.00 17.94 C ATOM 3604 CE2 PHE A 241 -37.969 -16.085 -0.971 1.00 20.53 C ATOM 3605 CZ PHE A 241 -37.004 -15.464 -0.204 1.00 17.60 C ATOM 3606 HA PHE A 241 -39.111 -18.825 3.030 1.00 0.00 H ATOM 3607 HB2 PHE A 241 -37.744 -19.889 1.337 1.00 0.00 H ATOM 3608 HB3 PHE A 241 -39.041 -19.737 0.129 1.00 0.00 H ATOM 3609 HD2 PHE A 241 -39.249 -17.796 -1.187 1.00 0.00 H ATOM 3610 HE2 PHE A 241 -38.331 -15.608 -1.881 1.00 0.00 H ATOM 3611 HZ PHE A 241 -36.607 -14.494 -0.505 1.00 0.00 H ATOM 3612 HE1 PHE A 241 -35.779 -15.588 1.552 1.00 0.00 H ATOM 3613 HD1 PHE A 241 -36.692 -17.776 2.240 1.00 0.00 H ATOM 3614 H PHE A 241 -39.857 -21.282 1.824 1.00 0.00 H ATOM 3615 N GLU A 242 -41.512 -18.479 0.776 1.00 16.94 N ATOM 3616 CA GLU A 242 -42.552 -17.569 0.307 1.00 19.12 C ATOM 3617 C GLU A 242 -43.497 -17.160 1.433 1.00 18.70 C ATOM 3618 O GLU A 242 -43.806 -15.983 1.594 1.00 18.48 O ATOM 3619 CB GLU A 242 -43.324 -18.199 -0.852 1.00 20.49 C ATOM 3620 CG GLU A 242 -42.538 -18.256 -2.151 1.00 31.09 C ATOM 3621 CD GLU A 242 -42.280 -16.875 -2.738 1.00 44.26 C ATOM 3622 OE1 GLU A 242 -43.172 -16.003 -2.620 1.00 50.44 O ATOM 3623 OE2 GLU A 242 -41.189 -16.660 -3.315 1.00 48.13 O ATOM 3624 HA GLU A 242 -42.065 -16.661 -0.049 1.00 0.00 H ATOM 3625 HB2 GLU A 242 -43.598 -19.216 -0.571 1.00 0.00 H ATOM 3626 HB3 GLU A 242 -44.228 -17.614 -1.022 1.00 0.00 H ATOM 3627 HG2 GLU A 242 -41.580 -18.739 -1.959 1.00 0.00 H ATOM 3628 HG3 GLU A 242 -43.102 -18.844 -2.875 1.00 0.00 H ATOM 3629 H GLU A 242 -41.423 -19.421 0.344 1.00 0.00 H ATOM 3630 N ALA A 243 -43.935 -18.129 2.230 1.00 19.64 N ATOM 3631 CA ALA A 243 -44.806 -17.835 3.364 1.00 17.56 C ATOM 3632 C ALA A 243 -44.095 -16.983 4.418 1.00 17.72 C ATOM 3633 O ALA A 243 -44.669 -16.041 4.963 1.00 17.70 O ATOM 3634 CB ALA A 243 -45.347 -19.126 3.983 1.00 19.67 C ATOM 3635 HA ALA A 243 -45.648 -17.254 2.988 1.00 0.00 H ATOM 3636 HB1 ALA A 243 -45.918 -19.675 3.234 1.00 0.00 H ATOM 3637 HB2 ALA A 243 -44.514 -19.739 4.328 1.00 0.00 H ATOM 3638 HB3 ALA A 243 -45.993 -18.880 4.826 1.00 0.00 H ATOM 3639 H ALA A 243 -43.653 -19.112 2.043 1.00 0.00 H ATOM 3640 N ALA A 244 -42.838 -17.308 4.699 1.00 16.84 N ATOM 3641 CA ALA A 244 -42.078 -16.555 5.689 1.00 15.50 C ATOM 3642 C ALA A 244 -41.900 -15.088 5.285 1.00 15.25 C ATOM 3643 O ALA A 244 -42.094 -14.182 6.099 1.00 17.40 O ATOM 3644 CB ALA A 244 -40.708 -17.218 5.930 1.00 18.23 C ATOM 3645 HA ALA A 244 -42.649 -16.568 6.617 1.00 0.00 H ATOM 3646 HB1 ALA A 244 -40.857 -18.235 6.293 1.00 0.00 H ATOM 3647 HB2 ALA A 244 -40.148 -17.243 4.995 1.00 0.00 H ATOM 3648 HB3 ALA A 244 -40.153 -16.643 6.672 1.00 0.00 H ATOM 3649 H ALA A 244 -42.391 -18.108 4.207 1.00 0.00 H ATOM 3650 N VAL A 245 -41.528 -14.857 4.032 1.00 17.03 N ATOM 3651 CA VAL A 245 -41.322 -13.491 3.548 1.00 17.70 C ATOM 3652 C VAL A 245 -42.620 -12.685 3.628 1.00 18.10 C ATOM 3653 O VAL A 245 -42.619 -11.525 4.048 1.00 17.28 O ATOM 3654 CB VAL A 245 -40.764 -13.467 2.108 1.00 20.20 C ATOM 3655 CG1 VAL A 245 -40.968 -12.101 1.470 1.00 23.69 C ATOM 3656 CG2 VAL A 245 -39.289 -13.841 2.109 1.00 19.49 C ATOM 3657 HA VAL A 245 -40.579 -13.029 4.198 1.00 0.00 H ATOM 3658 HB VAL A 245 -41.310 -14.201 1.516 1.00 0.00 H ATOM 3659 HG11 VAL A 245 -42.033 -11.872 1.438 1.00 0.00 H ATOM 3660 HG12 VAL A 245 -40.450 -11.345 2.060 1.00 0.00 H ATOM 3661 HG13 VAL A 245 -40.566 -12.111 0.457 1.00 0.00 H ATOM 3662 HG21 VAL A 245 -38.735 -13.127 2.719 1.00 0.00 H ATOM 3663 HG22 VAL A 245 -39.170 -14.843 2.522 1.00 0.00 H ATOM 3664 HG23 VAL A 245 -38.909 -13.820 1.087 1.00 0.00 H ATOM 3665 H VAL A 245 -41.381 -15.658 3.385 1.00 0.00 H ATOM 3666 N LYS A 246 -43.730 -13.301 3.236 1.00 18.82 N ATOM 3667 CA LYS A 246 -45.013 -12.608 3.323 1.00 20.35 C ATOM 3668 C LYS A 246 -45.317 -12.200 4.763 1.00 21.98 C ATOM 3669 O LYS A 246 -45.746 -11.078 5.017 1.00 20.33 O ATOM 3670 CB LYS A 246 -46.143 -13.445 2.721 1.00 27.69 C ATOM 3671 CG LYS A 246 -46.000 -13.622 1.219 1.00 37.91 C ATOM 3672 CD LYS A 246 -45.299 -12.403 0.605 1.00 45.29 C ATOM 3673 CE LYS A 246 -44.550 -12.757 -0.670 1.00 42.43 C ATOM 3674 NZ LYS A 246 -43.618 -13.912 -0.489 1.00 32.57 N ATOM 3675 HA LYS A 246 -44.941 -11.696 2.731 1.00 0.00 H ATOM 3676 HB2 LYS A 246 -46.138 -14.428 3.191 1.00 0.00 H ATOM 3677 HB3 LYS A 246 -47.092 -12.950 2.926 1.00 0.00 H ATOM 3678 HG2 LYS A 246 -45.411 -14.516 1.016 1.00 0.00 H ATOM 3679 HG3 LYS A 246 -46.989 -13.731 0.773 1.00 0.00 H ATOM 3680 HD2 LYS A 246 -46.048 -11.645 0.374 1.00 0.00 H ATOM 3681 HD3 LYS A 246 -44.590 -12.002 1.330 1.00 0.00 H ATOM 3682 HE2 LYS A 246 -43.973 -11.889 -0.988 1.00 0.00 H ATOM 3683 HE3 LYS A 246 -45.276 -13.012 -1.442 1.00 0.00 H ATOM 3684 HZ1 LYS A 246 -42.914 -13.677 0.240 1.00 0.00 H ATOM 3685 HZ2 LYS A 246 -44.159 -14.749 -0.193 1.00 0.00 H ATOM 3686 HZ3 LYS A 246 -43.134 -14.110 -1.388 1.00 0.00 H ATOM 3687 H LYS A 246 -43.686 -14.273 2.869 1.00 0.00 H ATOM 3688 N SER A 247 -45.055 -13.096 5.712 1.00 18.97 N ATOM 3689 CA SER A 247 -45.302 -12.784 7.117 1.00 16.97 C ATOM 3690 C SER A 247 -44.330 -11.743 7.670 1.00 19.91 C ATOM 3691 O SER A 247 -44.717 -10.870 8.452 1.00 19.86 O ATOM 3692 CB SER A 247 -45.281 -14.056 7.971 1.00 21.90 C ATOM 3693 OG SER A 247 -45.345 -13.744 9.350 1.00 21.42 O ATOM 3694 HA SER A 247 -46.298 -12.343 7.169 1.00 0.00 H ATOM 3695 HB2 SER A 247 -44.360 -14.604 7.772 1.00 0.00 H ATOM 3696 HB3 SER A 247 -46.136 -14.677 7.706 1.00 0.00 H ATOM 3697 HG SER A 247 -45.330 -14.582 9.878 1.00 0.00 H ATOM 3698 H SER A 247 -44.671 -14.026 5.450 1.00 0.00 H ATOM 3699 N ILE A 248 -43.066 -11.827 7.259 1.00 20.53 N ATOM 3700 CA ILE A 248 -42.056 -10.863 7.703 1.00 16.82 C ATOM 3701 C ILE A 248 -42.364 -9.478 7.138 1.00 17.06 C ATOM 3702 O ILE A 248 -42.251 -8.473 7.834 1.00 18.32 O ATOM 3703 CB ILE A 248 -40.641 -11.308 7.300 1.00 19.31 C ATOM 3704 CG1 ILE A 248 -40.258 -12.586 8.059 1.00 17.24 C ATOM 3705 CG2 ILE A 248 -39.630 -10.205 7.581 1.00 20.79 C ATOM 3706 CD1 ILE A 248 -39.018 -13.276 7.499 1.00 18.07 C ATOM 3707 HA ILE A 248 -42.090 -10.816 8.791 1.00 0.00 H ATOM 3708 HB ILE A 248 -40.633 -11.514 6.230 1.00 0.00 H ATOM 3709 HG12 ILE A 248 -40.068 -12.326 9.100 1.00 0.00 H ATOM 3710 HG13 ILE A 248 -41.095 -13.283 8.007 1.00 0.00 H ATOM 3711 HD11 ILE A 248 -39.196 -13.553 6.460 1.00 0.00 H ATOM 3712 HD12 ILE A 248 -38.169 -12.595 7.554 1.00 0.00 H ATOM 3713 HD13 ILE A 248 -38.807 -14.171 8.084 1.00 0.00 H ATOM 3714 HG21 ILE A 248 -39.896 -9.316 7.010 1.00 0.00 H ATOM 3715 HG22 ILE A 248 -39.637 -9.970 8.645 1.00 0.00 H ATOM 3716 HG23 ILE A 248 -38.636 -10.542 7.288 1.00 0.00 H ATOM 3717 H ILE A 248 -42.791 -12.592 6.610 1.00 0.00 H ATOM 3718 N LYS A 249 -42.776 -9.436 5.877 1.00 18.59 N ATOM 3719 CA LYS A 249 -43.190 -8.181 5.262 1.00 24.42 C ATOM 3720 C LYS A 249 -44.357 -7.563 6.035 1.00 24.24 C ATOM 3721 O LYS A 249 -44.348 -6.372 6.343 1.00 24.44 O ATOM 3722 CB LYS A 249 -43.564 -8.404 3.796 1.00 21.39 C ATOM 3723 CG LYS A 249 -42.372 -8.705 2.904 1.00 24.13 C ATOM 3724 CD LYS A 249 -42.817 -9.041 1.489 1.00 27.05 C ATOM 3725 CE LYS A 249 -43.670 -7.925 0.906 1.00 35.22 C ATOM 3726 NZ LYS A 249 -44.120 -8.226 -0.483 1.00 43.45 N ATOM 3727 HA LYS A 249 -42.353 -7.483 5.298 1.00 0.00 H ATOM 3728 HB2 LYS A 249 -44.257 -9.243 3.741 1.00 0.00 H ATOM 3729 HB3 LYS A 249 -44.055 -7.504 3.424 1.00 0.00 H ATOM 3730 HG2 LYS A 249 -41.720 -7.832 2.874 1.00 0.00 H ATOM 3731 HG3 LYS A 249 -41.824 -9.553 3.316 1.00 0.00 H ATOM 3732 HD2 LYS A 249 -41.936 -9.182 0.862 1.00 0.00 H ATOM 3733 HD3 LYS A 249 -43.399 -9.962 1.507 1.00 0.00 H ATOM 3734 HE2 LYS A 249 -43.085 -7.005 0.894 1.00 0.00 H ATOM 3735 HE3 LYS A 249 -44.548 -7.787 1.537 1.00 0.00 H ATOM 3736 HZ1 LYS A 249 -43.289 -8.352 -1.096 1.00 0.00 H ATOM 3737 HZ2 LYS A 249 -44.686 -9.098 -0.481 1.00 0.00 H ATOM 3738 HZ3 LYS A 249 -44.698 -7.437 -0.838 1.00 0.00 H ATOM 3739 H LYS A 249 -42.804 -10.313 5.319 1.00 0.00 H ATOM 3740 N ALA A 250 -45.349 -8.382 6.366 1.00 20.98 N ATOM 3741 CA ALA A 250 -46.514 -7.899 7.102 1.00 21.56 C ATOM 3742 C ALA A 250 -46.131 -7.360 8.479 1.00 25.16 C ATOM 3743 O ALA A 250 -46.672 -6.355 8.940 1.00 25.67 O ATOM 3744 CB ALA A 250 -47.569 -9.002 7.223 1.00 22.05 C ATOM 3745 HA ALA A 250 -46.941 -7.070 6.537 1.00 0.00 H ATOM 3746 HB1 ALA A 250 -47.883 -9.313 6.227 1.00 0.00 H ATOM 3747 HB2 ALA A 250 -47.143 -9.854 7.753 1.00 0.00 H ATOM 3748 HB3 ALA A 250 -48.429 -8.622 7.775 1.00 0.00 H ATOM 3749 H ALA A 250 -45.295 -9.385 6.096 1.00 0.00 H ATOM 3750 N ALA A 251 -45.186 -8.022 9.135 1.00 21.67 N ATOM 3751 CA ALA A 251 -44.778 -7.622 10.473 1.00 25.08 C ATOM 3752 C ALA A 251 -43.939 -6.342 10.471 1.00 26.72 C ATOM 3753 O ALA A 251 -43.890 -5.626 11.468 1.00 29.06 O ATOM 3754 CB ALA A 251 -44.014 -8.761 11.162 1.00 27.12 C ATOM 3755 HA ALA A 251 -45.688 -7.407 11.034 1.00 0.00 H ATOM 3756 HB1 ALA A 251 -44.658 -9.638 11.234 1.00 0.00 H ATOM 3757 HB2 ALA A 251 -43.127 -9.007 10.578 1.00 0.00 H ATOM 3758 HB3 ALA A 251 -43.716 -8.445 12.162 1.00 0.00 H ATOM 3759 H ALA A 251 -44.729 -8.841 8.685 1.00 0.00 H ATOM 3760 N SER A 252 -43.278 -6.059 9.352 1.00 26.09 N ATOM 3761 CA SER A 252 -42.394 -4.895 9.266 1.00 22.83 C ATOM 3762 C SER A 252 -43.006 -3.774 8.421 1.00 29.47 C ATOM 3763 O SER A 252 -42.291 -2.926 7.884 1.00 28.70 O ATOM 3764 CB SER A 252 -41.045 -5.304 8.678 1.00 22.67 C ATOM 3765 OG SER A 252 -41.198 -5.773 7.351 1.00 27.02 O ATOM 3766 HA SER A 252 -42.256 -4.514 10.278 1.00 0.00 H ATOM 3767 HB2 SER A 252 -40.613 -6.096 9.290 1.00 0.00 H ATOM 3768 HB3 SER A 252 -40.378 -4.442 8.678 1.00 0.00 H ATOM 3769 HG SER A 252 -41.587 -5.055 6.791 1.00 0.00 H ATOM 3770 H SER A 252 -43.391 -6.676 8.523 1.00 0.00 H ATOM 3771 N SER A 253 -44.333 -3.768 8.328 1.00 30.69 N ATOM 3772 CA SER A 253 -45.043 -2.913 7.382 1.00 30.90 C ATOM 3773 C SER A 253 -44.943 -1.412 7.658 1.00 32.13 C ATOM 3774 O SER A 253 -45.401 -0.609 6.850 1.00 37.27 O ATOM 3775 CB SER A 253 -46.515 -3.328 7.293 1.00 35.43 C ATOM 3776 OG SER A 253 -47.135 -3.235 8.562 1.00 37.01 O ATOM 3777 HA SER A 253 -44.537 -3.067 6.429 1.00 0.00 H ATOM 3778 HB2 SER A 253 -46.577 -4.357 6.938 1.00 0.00 H ATOM 3779 HB3 SER A 253 -47.031 -2.671 6.593 1.00 0.00 H ATOM 3780 HG SER A 253 -46.670 -3.833 9.200 1.00 0.00 H ATOM 3781 H SER A 253 -44.883 -4.394 8.950 1.00 0.00 H ATOM 3782 N THR A 254 -44.353 -1.027 8.785 1.00 31.90 N ATOM 3783 CA THR A 254 -44.165 0.395 9.070 1.00 37.58 C ATOM 3784 C THR A 254 -43.151 1.011 8.101 1.00 42.24 C ATOM 3785 O THR A 254 -43.072 2.234 7.958 1.00 38.64 O ATOM 3786 CB THR A 254 -43.722 0.651 10.523 1.00 38.79 C ATOM 3787 OG1 THR A 254 -42.462 0.013 10.766 1.00 43.27 O ATOM 3788 CG2 THR A 254 -44.762 0.119 11.501 1.00 50.09 C ATOM 3789 HA THR A 254 -45.135 0.873 8.933 1.00 0.00 H ATOM 3790 HB THR A 254 -43.620 1.726 10.670 1.00 0.00 H ATOM 3791 HG1 THR A 254 -42.183 0.181 11.701 1.00 0.00 H ATOM 3792 HG23 THR A 254 -45.719 0.607 11.313 1.00 0.00 H ATOM 3793 HG21 THR A 254 -44.869 -0.957 11.366 1.00 0.00 H ATOM 3794 HG22 THR A 254 -44.440 0.329 12.521 1.00 0.00 H ATOM 3795 H THR A 254 -44.024 -1.740 9.467 1.00 0.00 H ATOM 3796 N GLU A 255 -42.372 0.155 7.448 1.00 31.50 N ATOM 3797 CA GLU A 255 -41.507 0.585 6.358 1.00 32.44 C ATOM 3798 C GLU A 255 -41.678 -0.353 5.171 1.00 34.04 C ATOM 3799 O GLU A 255 -41.971 -1.538 5.338 1.00 30.07 O ATOM 3800 CB GLU A 255 -40.037 0.642 6.794 1.00 36.76 C ATOM 3801 CG GLU A 255 -39.630 1.935 7.501 1.00 42.03 C ATOM 3802 CD GLU A 255 -39.490 3.131 6.558 1.00 39.83 C ATOM 3803 OE1 GLU A 255 -40.288 3.267 5.592 1.00 32.09 O ATOM 3804 OE2 GLU A 255 -38.570 3.945 6.791 1.00 47.12 O ATOM 3805 HA GLU A 255 -41.798 1.594 6.066 1.00 0.00 H ATOM 3806 HB2 GLU A 255 -39.852 -0.190 7.474 1.00 0.00 H ATOM 3807 HB3 GLU A 255 -39.415 0.530 5.906 1.00 0.00 H ATOM 3808 HG2 GLU A 255 -40.387 2.172 8.249 1.00 0.00 H ATOM 3809 HG3 GLU A 255 -38.672 1.771 7.995 1.00 0.00 H ATOM 3810 H GLU A 255 -42.380 -0.848 7.722 1.00 0.00 H ATOM 3811 N LYS A 256 -41.510 0.183 3.970 1.00 30.11 N ATOM 3812 CA LYS A 256 -41.594 -0.628 2.774 1.00 30.10 C ATOM 3813 C LYS A 256 -40.207 -0.805 2.169 1.00 27.53 C ATOM 3814 O LYS A 256 -39.375 0.106 2.215 1.00 27.79 O ATOM 3815 CB LYS A 256 -42.541 0.010 1.755 1.00 36.78 C ATOM 3816 CG LYS A 256 -43.970 0.188 2.253 1.00 42.21 C ATOM 3817 CD LYS A 256 -44.607 -1.146 2.618 1.00 47.39 C ATOM 3818 CE LYS A 256 -46.099 -0.993 2.907 1.00 54.18 C ATOM 3819 NZ LYS A 256 -46.369 -0.119 4.088 1.00 50.48 N ATOM 3820 HA LYS A 256 -41.991 -1.607 3.043 1.00 0.00 H ATOM 3821 HB2 LYS A 256 -42.147 0.991 1.490 1.00 0.00 H ATOM 3822 HB3 LYS A 256 -42.565 -0.623 0.868 1.00 0.00 H ATOM 3823 HG2 LYS A 256 -43.960 0.829 3.135 1.00 0.00 H ATOM 3824 HG3 LYS A 256 -44.562 0.660 1.469 1.00 0.00 H ATOM 3825 HD2 LYS A 256 -44.476 -1.840 1.788 1.00 0.00 H ATOM 3826 HD3 LYS A 256 -44.113 -1.544 3.504 1.00 0.00 H ATOM 3827 HE2 LYS A 256 -46.521 -1.980 3.099 1.00 0.00 H ATOM 3828 HE3 LYS A 256 -46.581 -0.557 2.032 1.00 0.00 H ATOM 3829 HZ1 LYS A 256 -45.920 -0.530 4.932 1.00 0.00 H ATOM 3830 HZ2 LYS A 256 -45.978 0.829 3.913 1.00 0.00 H ATOM 3831 HZ3 LYS A 256 -47.396 -0.050 4.239 1.00 0.00 H ATOM 3832 H LYS A 256 -41.315 1.201 3.886 1.00 0.00 H ATOM 3833 N PHE A 257 -39.965 -1.986 1.614 1.00 25.26 N ATOM 3834 CA PHE A 257 -38.714 -2.275 0.927 1.00 26.78 C ATOM 3835 C PHE A 257 -39.010 -2.891 -0.428 1.00 27.14 C ATOM 3836 O PHE A 257 -40.054 -3.513 -0.618 1.00 26.31 O ATOM 3837 CB PHE A 257 -37.850 -3.212 1.773 1.00 24.45 C ATOM 3838 CG PHE A 257 -37.610 -2.703 3.157 1.00 26.19 C ATOM 3839 CD1 PHE A 257 -38.435 -3.089 4.204 1.00 24.90 C ATOM 3840 CD2 PHE A 257 -36.582 -1.809 3.410 1.00 24.94 C ATOM 3841 CE1 PHE A 257 -38.226 -2.605 5.485 1.00 28.08 C ATOM 3842 CE2 PHE A 257 -36.369 -1.321 4.686 1.00 24.68 C ATOM 3843 CZ PHE A 257 -37.194 -1.724 5.725 1.00 25.51 C ATOM 3844 HA PHE A 257 -38.161 -1.348 0.778 1.00 0.00 H ATOM 3845 HB2 PHE A 257 -38.350 -4.178 1.841 1.00 0.00 H ATOM 3846 HB3 PHE A 257 -36.887 -3.337 1.278 1.00 0.00 H ATOM 3847 HD2 PHE A 257 -35.934 -1.487 2.594 1.00 0.00 H ATOM 3848 HE2 PHE A 257 -35.555 -0.621 4.875 1.00 0.00 H ATOM 3849 HZ PHE A 257 -37.026 -1.344 6.733 1.00 0.00 H ATOM 3850 HE1 PHE A 257 -38.876 -2.920 6.301 1.00 0.00 H ATOM 3851 HD1 PHE A 257 -39.256 -3.781 4.016 1.00 0.00 H ATOM 3852 H PHE A 257 -40.691 -2.728 1.672 1.00 0.00 H ATOM 3853 N PRO A 258 -38.095 -2.715 -1.386 1.00 24.07 N ATOM 3854 CA PRO A 258 -38.338 -3.262 -2.721 1.00 24.76 C ATOM 3855 C PRO A 258 -38.365 -4.787 -2.687 1.00 30.99 C ATOM 3856 O PRO A 258 -37.739 -5.385 -1.805 1.00 19.26 O ATOM 3857 CB PRO A 258 -37.141 -2.756 -3.532 1.00 24.13 C ATOM 3858 CG PRO A 258 -36.084 -2.464 -2.516 1.00 23.72 C ATOM 3859 CD PRO A 258 -36.809 -2.003 -1.293 1.00 24.32 C ATOM 3860 HA PRO A 258 -39.297 -2.957 -3.139 1.00 0.00 H ATOM 3861 HD3 PRO A 258 -36.270 -2.283 -0.388 1.00 0.00 H ATOM 3862 HD2 PRO A 258 -36.956 -0.923 -1.307 1.00 0.00 H ATOM 3863 HG3 PRO A 258 -35.415 -1.683 -2.878 1.00 0.00 H ATOM 3864 HG2 PRO A 258 -35.507 -3.363 -2.299 1.00 0.00 H ATOM 3865 HB2 PRO A 258 -36.801 -3.520 -4.231 1.00 0.00 H ATOM 3866 HB3 PRO A 258 -37.404 -1.853 -4.082 1.00 0.00 H ATOM 3867 N ASP A 259 -39.090 -5.396 -3.624 1.00 28.14 N ATOM 3868 CA ASP A 259 -39.180 -6.855 -3.715 1.00 32.75 C ATOM 3869 C ASP A 259 -37.818 -7.537 -3.729 1.00 29.13 C ATOM 3870 O ASP A 259 -37.654 -8.607 -3.154 1.00 26.73 O ATOM 3871 CB ASP A 259 -39.948 -7.280 -4.972 1.00 38.25 C ATOM 3872 CG ASP A 259 -41.433 -7.007 -4.874 1.00 36.12 C ATOM 3873 OD1 ASP A 259 -41.934 -6.771 -3.753 1.00 37.89 O ATOM 3874 OD2 ASP A 259 -42.101 -7.034 -5.928 1.00 42.32 O ATOM 3875 HA ASP A 259 -39.712 -7.172 -2.818 1.00 0.00 H ATOM 3876 HB2 ASP A 259 -39.549 -6.732 -5.826 1.00 0.00 H ATOM 3877 HB3 ASP A 259 -39.800 -8.349 -5.126 1.00 0.00 H ATOM 3878 H ASP A 259 -39.609 -4.816 -4.314 1.00 0.00 H ATOM 3879 N GLY A 260 -36.853 -6.927 -4.414 1.00 24.03 N ATOM 3880 CA GLY A 260 -35.524 -7.498 -4.545 1.00 26.22 C ATOM 3881 C GLY A 260 -34.746 -7.558 -3.240 1.00 23.33 C ATOM 3882 O GLY A 260 -33.782 -8.311 -3.113 1.00 23.52 O ATOM 3883 HA3 GLY A 260 -34.959 -6.893 -5.254 1.00 0.00 H ATOM 3884 HA2 GLY A 260 -35.623 -8.512 -4.933 1.00 0.00 H ATOM 3885 H GLY A 260 -37.057 -6.014 -4.869 1.00 0.00 H ATOM 3886 N PHE A 261 -35.147 -6.753 -2.266 1.00 23.12 N ATOM 3887 CA PHE A 261 -34.505 -6.806 -0.958 1.00 22.62 C ATOM 3888 C PHE A 261 -34.805 -8.152 -0.304 1.00 21.96 C ATOM 3889 O PHE A 261 -33.909 -8.831 0.208 1.00 19.63 O ATOM 3890 CB PHE A 261 -34.980 -5.652 -0.079 1.00 22.82 C ATOM 3891 CG PHE A 261 -34.526 -5.742 1.350 1.00 21.67 C ATOM 3892 CD1 PHE A 261 -33.205 -5.495 1.690 1.00 20.58 C ATOM 3893 CD2 PHE A 261 -35.428 -6.063 2.356 1.00 21.31 C ATOM 3894 CE1 PHE A 261 -32.786 -5.574 3.006 1.00 19.53 C ATOM 3895 CE2 PHE A 261 -35.014 -6.145 3.680 1.00 23.48 C ATOM 3896 CZ PHE A 261 -33.695 -5.896 4.003 1.00 21.45 C ATOM 3897 HA PHE A 261 -33.427 -6.704 -1.080 1.00 0.00 H ATOM 3898 HB2 PHE A 261 -34.601 -4.721 -0.501 1.00 0.00 H ATOM 3899 HB3 PHE A 261 -36.070 -5.638 -0.092 1.00 0.00 H ATOM 3900 HD2 PHE A 261 -36.471 -6.253 2.104 1.00 0.00 H ATOM 3901 HE2 PHE A 261 -35.728 -6.405 4.461 1.00 0.00 H ATOM 3902 HZ PHE A 261 -33.368 -5.952 5.041 1.00 0.00 H ATOM 3903 HE1 PHE A 261 -31.743 -5.383 3.259 1.00 0.00 H ATOM 3904 HD1 PHE A 261 -32.488 -5.235 0.911 1.00 0.00 H ATOM 3905 H PHE A 261 -35.922 -6.081 -2.436 1.00 0.00 H ATOM 3906 N TRP A 262 -36.072 -8.544 -0.339 1.00 18.14 N ATOM 3907 CA TRP A 262 -36.481 -9.804 0.261 1.00 19.54 C ATOM 3908 C TRP A 262 -35.907 -10.998 -0.500 1.00 20.64 C ATOM 3909 O TRP A 262 -35.832 -12.098 0.040 1.00 18.60 O ATOM 3910 CB TRP A 262 -38.007 -9.879 0.350 1.00 15.01 C ATOM 3911 CG TRP A 262 -38.605 -8.721 1.101 1.00 21.22 C ATOM 3912 CD1 TRP A 262 -39.369 -7.711 0.583 1.00 22.11 C ATOM 3913 CD2 TRP A 262 -38.472 -8.446 2.501 1.00 18.74 C ATOM 3914 NE1 TRP A 262 -39.728 -6.836 1.580 1.00 21.92 N ATOM 3915 CE2 TRP A 262 -39.188 -7.263 2.764 1.00 19.05 C ATOM 3916 CE3 TRP A 262 -37.818 -9.089 3.560 1.00 19.42 C ATOM 3917 CZ2 TRP A 262 -39.274 -6.711 4.040 1.00 20.42 C ATOM 3918 CZ3 TRP A 262 -37.905 -8.540 4.826 1.00 20.92 C ATOM 3919 CH2 TRP A 262 -38.628 -7.361 5.056 1.00 21.47 C ATOM 3920 HA TRP A 262 -36.077 -9.847 1.273 1.00 0.00 H ATOM 3921 HB2 TRP A 262 -38.415 -9.887 -0.661 1.00 0.00 H ATOM 3922 HB3 TRP A 262 -38.281 -10.803 0.859 1.00 0.00 H ATOM 3923 HE1 TRP A 262 -40.315 -5.987 1.456 1.00 0.00 H ATOM 3924 HD1 TRP A 262 -39.651 -7.615 -0.465 1.00 0.00 H ATOM 3925 HZ2 TRP A 262 -39.835 -5.795 4.222 1.00 0.00 H ATOM 3926 HH2 TRP A 262 -38.676 -6.953 6.066 1.00 0.00 H ATOM 3927 HZ3 TRP A 262 -37.403 -9.032 5.659 1.00 0.00 H ATOM 3928 HE3 TRP A 262 -37.251 -10.004 3.389 1.00 0.00 H ATOM 3929 H TRP A 262 -36.782 -7.942 -0.802 1.00 0.00 H ATOM 3930 N LEU A 263 -35.489 -10.773 -1.746 1.00 19.28 N ATOM 3931 CA LEU A 263 -34.856 -11.815 -2.561 1.00 20.22 C ATOM 3932 C LEU A 263 -33.327 -11.812 -2.491 1.00 20.92 C ATOM 3933 O LEU A 263 -32.670 -12.590 -3.182 1.00 20.90 O ATOM 3934 CB LEU A 263 -35.299 -11.695 -4.025 1.00 23.97 C ATOM 3935 CG LEU A 263 -36.809 -11.707 -4.268 1.00 27.18 C ATOM 3936 CD1 LEU A 263 -37.111 -11.556 -5.755 1.00 31.25 C ATOM 3937 CD2 LEU A 263 -37.442 -12.982 -3.704 1.00 28.18 C ATOM 3938 HA LEU A 263 -35.190 -12.763 -2.138 1.00 0.00 H ATOM 3939 HB2 LEU A 263 -34.904 -10.758 -4.418 1.00 0.00 H ATOM 3940 HB3 LEU A 263 -34.865 -12.530 -4.575 1.00 0.00 H ATOM 3941 HG LEU A 263 -37.248 -10.858 -3.744 1.00 0.00 H ATOM 3942 HD21 LEU A 263 -37.001 -13.851 -4.191 1.00 0.00 H ATOM 3943 HD22 LEU A 263 -37.258 -13.033 -2.631 1.00 0.00 H ATOM 3944 HD23 LEU A 263 -38.516 -12.966 -3.890 1.00 0.00 H ATOM 3945 HD11 LEU A 263 -36.701 -10.612 -6.114 1.00 0.00 H ATOM 3946 HD12 LEU A 263 -36.657 -12.382 -6.302 1.00 0.00 H ATOM 3947 HD13 LEU A 263 -38.190 -11.567 -5.908 1.00 0.00 H ATOM 3948 H LEU A 263 -35.616 -9.825 -2.154 1.00 0.00 H ATOM 3949 N GLY A 264 -32.764 -10.934 -1.666 1.00 17.87 N ATOM 3950 CA GLY A 264 -31.327 -10.873 -1.483 1.00 21.35 C ATOM 3951 C GLY A 264 -30.617 -10.270 -2.680 1.00 27.06 C ATOM 3952 O GLY A 264 -29.399 -10.383 -2.817 1.00 29.16 O ATOM 3953 HA3 GLY A 264 -30.951 -11.884 -1.325 1.00 0.00 H ATOM 3954 HA2 GLY A 264 -31.111 -10.265 -0.605 1.00 0.00 H ATOM 3955 H GLY A 264 -33.370 -10.274 -1.138 1.00 0.00 H ATOM 3956 N GLU A 265 -31.384 -9.623 -3.547 1.00 25.32 N ATOM 3957 CA GLU A 265 -30.835 -9.026 -4.758 1.00 29.17 C ATOM 3958 C GLU A 265 -30.507 -7.554 -4.548 1.00 29.56 C ATOM 3959 O GLU A 265 -29.641 -7.000 -5.225 1.00 36.78 O ATOM 3960 CB GLU A 265 -31.810 -9.205 -5.926 1.00 27.33 C ATOM 3961 CG GLU A 265 -32.006 -10.663 -6.306 1.00 33.90 C ATOM 3962 CD GLU A 265 -33.094 -10.869 -7.333 1.00 35.35 C ATOM 3963 OE1 GLU A 265 -33.204 -11.995 -7.854 1.00 39.16 O ATOM 3964 OE2 GLU A 265 -33.844 -9.914 -7.613 1.00 43.05 O ATOM 3965 HA GLU A 265 -29.904 -9.540 -4.999 1.00 0.00 H ATOM 3966 HB2 GLU A 265 -32.775 -8.785 -5.643 1.00 0.00 H ATOM 3967 HB3 GLU A 265 -31.421 -8.668 -6.791 1.00 0.00 H ATOM 3968 HG2 GLU A 265 -31.069 -11.044 -6.712 1.00 0.00 H ATOM 3969 HG3 GLU A 265 -32.266 -11.223 -5.408 1.00 0.00 H ATOM 3970 H GLU A 265 -32.403 -9.539 -3.358 1.00 0.00 H ATOM 3971 N GLN A 266 -31.201 -6.924 -3.607 1.00 25.29 N ATOM 3972 CA GLN A 266 -30.949 -5.525 -3.285 1.00 24.28 C ATOM 3973 C GLN A 266 -30.571 -5.327 -1.831 1.00 27.32 C ATOM 3974 O GLN A 266 -31.140 -5.960 -0.945 1.00 24.77 O ATOM 3975 CB GLN A 266 -32.181 -4.686 -3.589 1.00 22.17 C ATOM 3976 CG GLN A 266 -32.635 -4.797 -5.013 1.00 26.23 C ATOM 3977 CD GLN A 266 -33.813 -3.918 -5.290 1.00 26.74 C ATOM 3978 OE1 GLN A 266 -34.897 -4.397 -5.600 1.00 30.80 O ATOM 3979 NE2 GLN A 266 -33.616 -2.614 -5.160 1.00 35.53 N ATOM 3980 HA GLN A 266 -30.109 -5.207 -3.902 1.00 0.00 H ATOM 3981 HB2 GLN A 266 -32.993 -5.014 -2.940 1.00 0.00 H ATOM 3982 HB3 GLN A 266 -31.950 -3.642 -3.379 1.00 0.00 H ATOM 3983 HG2 GLN A 266 -31.815 -4.505 -5.669 1.00 0.00 H ATOM 3984 HG3 GLN A 266 -32.911 -5.832 -5.216 1.00 0.00 H ATOM 3985 HE22 GLN A 266 -32.677 -2.254 -4.895 1.00 0.00 H ATOM 3986 HE21 GLN A 266 -34.400 -1.951 -5.323 1.00 0.00 H ATOM 3987 H GLN A 266 -31.940 -7.440 -3.089 1.00 0.00 H ATOM 3988 N LEU A 267 -29.626 -4.420 -1.594 1.00 23.61 N ATOM 3989 CA LEU A 267 -29.233 -4.055 -0.242 1.00 23.14 C ATOM 3990 C LEU A 267 -29.935 -2.767 0.157 1.00 25.04 C ATOM 3991 O LEU A 267 -30.274 -1.945 -0.696 1.00 23.68 O ATOM 3992 CB LEU A 267 -27.722 -3.854 -0.160 1.00 23.42 C ATOM 3993 CG LEU A 267 -26.862 -4.978 -0.742 1.00 28.32 C ATOM 3994 CD1 LEU A 267 -25.386 -4.670 -0.528 1.00 26.60 C ATOM 3995 CD2 LEU A 267 -27.248 -6.320 -0.120 1.00 27.09 C ATOM 3996 HA LEU A 267 -29.518 -4.860 0.436 1.00 0.00 H ATOM 3997 HB2 LEU A 267 -27.478 -2.936 -0.695 1.00 0.00 H ATOM 3998 HB3 LEU A 267 -27.457 -3.742 0.891 1.00 0.00 H ATOM 3999 HG LEU A 267 -27.041 -5.046 -1.815 1.00 0.00 H ATOM 4000 HD21 LEU A 267 -27.095 -6.277 0.958 1.00 0.00 H ATOM 4001 HD22 LEU A 267 -28.297 -6.529 -0.331 1.00 0.00 H ATOM 4002 HD23 LEU A 267 -26.627 -7.108 -0.545 1.00 0.00 H ATOM 4003 HD11 LEU A 267 -25.136 -3.733 -1.025 1.00 0.00 H ATOM 4004 HD12 LEU A 267 -25.186 -4.581 0.540 1.00 0.00 H ATOM 4005 HD13 LEU A 267 -24.784 -5.476 -0.946 1.00 0.00 H ATOM 4006 H LEU A 267 -29.155 -3.959 -2.399 1.00 0.00 H ATOM 4007 N VAL A 268 -30.169 -2.602 1.454 1.00 21.01 N ATOM 4008 CA VAL A 268 -30.675 -1.341 1.983 1.00 20.18 C ATOM 4009 C VAL A 268 -29.664 -0.829 3.005 1.00 21.31 C ATOM 4010 O VAL A 268 -29.120 -1.609 3.782 1.00 23.96 O ATOM 4011 CB VAL A 268 -32.071 -1.509 2.614 1.00 21.60 C ATOM 4012 CG1 VAL A 268 -32.541 -0.202 3.245 1.00 24.79 C ATOM 4013 CG2 VAL A 268 -33.073 -1.976 1.557 1.00 23.03 C ATOM 4014 HA VAL A 268 -30.792 -0.620 1.174 1.00 0.00 H ATOM 4015 HB VAL A 268 -32.005 -2.263 3.398 1.00 0.00 H ATOM 4016 HG11 VAL A 268 -31.838 0.099 4.021 1.00 0.00 H ATOM 4017 HG12 VAL A 268 -32.592 0.572 2.479 1.00 0.00 H ATOM 4018 HG13 VAL A 268 -33.528 -0.346 3.684 1.00 0.00 H ATOM 4019 HG21 VAL A 268 -33.128 -1.236 0.758 1.00 0.00 H ATOM 4020 HG22 VAL A 268 -32.748 -2.932 1.147 1.00 0.00 H ATOM 4021 HG23 VAL A 268 -34.055 -2.091 2.015 1.00 0.00 H ATOM 4022 H VAL A 268 -29.987 -3.390 2.107 1.00 0.00 H ATOM 4023 N CYS A 269 -29.381 0.469 2.981 1.00 22.56 N ATOM 4024 CA CYS A 269 -28.373 1.034 3.877 1.00 24.08 C ATOM 4025 C CYS A 269 -28.979 2.103 4.770 1.00 27.78 C ATOM 4026 O CYS A 269 -29.903 2.812 4.365 1.00 24.61 O ATOM 4027 CB CYS A 269 -27.204 1.633 3.083 1.00 23.46 C ATOM 4028 SG CYS A 269 -26.550 0.587 1.780 1.00 28.82 S ATOM 4029 HA CYS A 269 -27.998 0.222 4.499 1.00 0.00 H ATOM 4030 HB2 CYS A 269 -26.395 1.847 3.782 1.00 0.00 H ATOM 4031 HB3 CYS A 269 -27.546 2.563 2.629 1.00 0.00 H ATOM 4032 H CYS A 269 -29.883 1.091 2.316 1.00 0.00 H ATOM 4033 N TRP A 270 -28.459 2.207 5.988 1.00 21.46 N ATOM 4034 CA TRP A 270 -28.898 3.221 6.937 1.00 24.93 C ATOM 4035 C TRP A 270 -27.695 4.056 7.358 1.00 28.96 C ATOM 4036 O TRP A 270 -26.561 3.589 7.286 1.00 31.76 O ATOM 4037 CB TRP A 270 -29.515 2.568 8.176 1.00 27.16 C ATOM 4038 CG TRP A 270 -30.933 2.135 8.007 1.00 28.26 C ATOM 4039 CD1 TRP A 270 -32.049 2.862 8.300 1.00 28.06 C ATOM 4040 CD2 TRP A 270 -31.395 0.869 7.519 1.00 24.80 C ATOM 4041 NE1 TRP A 270 -33.175 2.133 8.017 1.00 28.40 N ATOM 4042 CE2 TRP A 270 -32.803 0.906 7.537 1.00 23.07 C ATOM 4043 CE3 TRP A 270 -30.755 -0.290 7.066 1.00 28.14 C ATOM 4044 CZ2 TRP A 270 -33.585 -0.170 7.121 1.00 27.64 C ATOM 4045 CZ3 TRP A 270 -31.534 -1.360 6.651 1.00 28.72 C ATOM 4046 CH2 TRP A 270 -32.936 -1.289 6.681 1.00 21.95 C ATOM 4047 HA TRP A 270 -29.651 3.850 6.462 1.00 0.00 H ATOM 4048 HB2 TRP A 270 -28.919 1.692 8.431 1.00 0.00 H ATOM 4049 HB3 TRP A 270 -29.473 3.285 8.996 1.00 0.00 H ATOM 4050 HE1 TRP A 270 -34.154 2.459 8.146 1.00 0.00 H ATOM 4051 HD1 TRP A 270 -32.046 3.876 8.701 1.00 0.00 H ATOM 4052 HZ2 TRP A 270 -34.674 -0.121 7.146 1.00 0.00 H ATOM 4053 HH2 TRP A 270 -33.520 -2.146 6.346 1.00 0.00 H ATOM 4054 HZ3 TRP A 270 -31.050 -2.270 6.296 1.00 0.00 H ATOM 4055 HE3 TRP A 270 -29.667 -0.351 7.040 1.00 0.00 H ATOM 4056 H TRP A 270 -27.713 1.541 6.274 1.00 0.00 H ATOM 4057 N GLN A 271 -27.932 5.286 7.796 1.00 37.09 N ATOM 4058 CA GLN A 271 -26.852 6.075 8.375 1.00 34.77 C ATOM 4059 C GLN A 271 -26.293 5.277 9.545 1.00 37.17 C ATOM 4060 O GLN A 271 -27.053 4.693 10.322 1.00 35.09 O ATOM 4061 CB GLN A 271 -27.348 7.439 8.860 1.00 37.19 C ATOM 4062 CG GLN A 271 -28.505 8.018 8.061 1.00 42.20 C ATOM 4063 CD GLN A 271 -29.865 7.665 8.655 1.00 50.80 C ATOM 4064 OE1 GLN A 271 -30.422 6.593 8.383 1.00 40.47 O ATOM 4065 NE2 GLN A 271 -30.407 8.570 9.471 1.00 42.38 N ATOM 4066 HA GLN A 271 -26.088 6.266 7.622 1.00 0.00 H ATOM 4067 HB2 GLN A 271 -27.670 7.334 9.896 1.00 0.00 H ATOM 4068 HB3 GLN A 271 -26.515 8.141 8.809 1.00 0.00 H ATOM 4069 HG2 GLN A 271 -28.405 9.103 8.038 1.00 0.00 H ATOM 4070 HG3 GLN A 271 -28.456 7.629 7.044 1.00 0.00 H ATOM 4071 HE22 GLN A 271 -29.903 9.457 9.671 1.00 0.00 H ATOM 4072 HE21 GLN A 271 -31.334 8.388 9.907 1.00 0.00 H ATOM 4073 H GLN A 271 -28.889 5.687 7.726 1.00 0.00 H ATOM 4074 N ALA A 272 -24.969 5.245 9.655 1.00 40.25 N ATOM 4075 CA ALA A 272 -24.291 4.480 10.700 1.00 42.93 C ATOM 4076 C ALA A 272 -24.981 4.567 12.061 1.00 42.40 C ATOM 4077 O ALA A 272 -25.173 5.655 12.607 1.00 43.05 O ATOM 4078 CB ALA A 272 -22.838 4.919 10.813 1.00 47.34 C ATOM 4079 HA ALA A 272 -24.338 3.433 10.399 1.00 0.00 H ATOM 4080 HB1 ALA A 272 -22.334 4.750 9.862 1.00 0.00 H ATOM 4081 HB2 ALA A 272 -22.798 5.979 11.063 1.00 0.00 H ATOM 4082 HB3 ALA A 272 -22.345 4.341 11.595 1.00 0.00 H ATOM 4083 H ALA A 272 -24.395 5.783 8.974 1.00 0.00 H ATOM 4084 N GLY A 273 -25.362 3.409 12.594 1.00 44.27 N ATOM 4085 CA GLY A 273 -25.907 3.314 13.936 1.00 38.31 C ATOM 4086 C GLY A 273 -27.376 3.656 14.094 1.00 43.69 C ATOM 4087 O GLY A 273 -27.863 3.780 15.221 1.00 45.52 O ATOM 4088 HA3 GLY A 273 -25.338 3.991 14.574 1.00 0.00 H ATOM 4089 HA2 GLY A 273 -25.766 2.289 14.279 1.00 0.00 H ATOM 4090 H GLY A 273 -25.266 2.541 12.029 1.00 0.00 H ATOM 4091 N THR A 274 -28.094 3.799 12.982 1.00 39.11 N ATOM 4092 CA THR A 274 -29.501 4.185 13.045 1.00 37.47 C ATOM 4093 C THR A 274 -30.449 3.084 12.587 1.00 33.95 C ATOM 4094 O THR A 274 -31.649 3.317 12.459 1.00 35.03 O ATOM 4095 CB THR A 274 -29.794 5.443 12.199 1.00 42.40 C ATOM 4096 OG1 THR A 274 -29.586 5.149 10.810 1.00 37.71 O ATOM 4097 CG2 THR A 274 -28.897 6.601 12.622 1.00 37.65 C ATOM 4098 HA THR A 274 -29.680 4.389 14.101 1.00 0.00 H ATOM 4099 HB THR A 274 -30.832 5.735 12.359 1.00 0.00 H ATOM 4100 HG1 THR A 274 -28.647 4.870 10.670 1.00 0.00 H ATOM 4101 HG23 THR A 274 -29.060 6.819 13.678 1.00 0.00 H ATOM 4102 HG21 THR A 274 -27.854 6.328 12.463 1.00 0.00 H ATOM 4103 HG22 THR A 274 -29.138 7.482 12.027 1.00 0.00 H ATOM 4104 H THR A 274 -27.647 3.634 12.057 1.00 0.00 H ATOM 4105 N THR A 275 -29.915 1.894 12.328 1.00 34.10 N ATOM 4106 CA THR A 275 -30.741 0.799 11.823 1.00 34.43 C ATOM 4107 C THR A 275 -31.921 0.551 12.748 1.00 31.77 C ATOM 4108 O THR A 275 -31.737 0.277 13.934 1.00 34.90 O ATOM 4109 CB THR A 275 -29.933 -0.502 11.658 1.00 31.99 C ATOM 4110 OG1 THR A 275 -28.833 -0.268 10.775 1.00 37.11 O ATOM 4111 CG2 THR A 275 -30.807 -1.601 11.075 1.00 29.97 C ATOM 4112 HA THR A 275 -31.104 1.099 10.840 1.00 0.00 H ATOM 4113 HB THR A 275 -29.571 -0.815 12.638 1.00 0.00 H ATOM 4114 HG1 THR A 275 -28.313 -1.104 10.669 1.00 0.00 H ATOM 4115 HG23 THR A 275 -31.649 -1.786 11.742 1.00 0.00 H ATOM 4116 HG21 THR A 275 -31.177 -1.289 10.098 1.00 0.00 H ATOM 4117 HG22 THR A 275 -30.219 -2.513 10.968 1.00 0.00 H ATOM 4118 H THR A 275 -28.899 1.741 12.486 1.00 0.00 H ATOM 4119 N PRO A 276 -33.145 0.656 12.212 1.00 34.69 N ATOM 4120 CA PRO A 276 -34.356 0.501 13.024 1.00 34.63 C ATOM 4121 C PRO A 276 -34.671 -0.966 13.295 1.00 32.69 C ATOM 4122 O PRO A 276 -35.681 -1.471 12.814 1.00 31.36 O ATOM 4123 CB PRO A 276 -35.444 1.116 12.135 1.00 32.68 C ATOM 4124 CG PRO A 276 -34.967 0.848 10.745 1.00 35.66 C ATOM 4125 CD PRO A 276 -33.457 0.962 10.803 1.00 33.00 C ATOM 4126 HA PRO A 276 -34.264 0.968 14.004 1.00 0.00 H ATOM 4127 HD3 PRO A 276 -32.985 0.243 10.134 1.00 0.00 H ATOM 4128 HD2 PRO A 276 -33.131 1.969 10.541 1.00 0.00 H ATOM 4129 HG3 PRO A 276 -35.378 1.583 10.053 1.00 0.00 H ATOM 4130 HG2 PRO A 276 -35.261 -0.152 10.428 1.00 0.00 H ATOM 4131 HB2 PRO A 276 -36.407 0.638 12.314 1.00 0.00 H ATOM 4132 HB3 PRO A 276 -35.533 2.187 12.315 1.00 0.00 H ATOM 4133 N TRP A 277 -33.816 -1.637 14.059 1.00 29.19 N ATOM 4134 CA TRP A 277 -34.006 -3.052 14.353 1.00 28.82 C ATOM 4135 C TRP A 277 -35.434 -3.338 14.777 1.00 26.98 C ATOM 4136 O TRP A 277 -35.990 -4.388 14.451 1.00 25.85 O ATOM 4137 CB TRP A 277 -33.042 -3.511 15.455 1.00 24.73 C ATOM 4138 CG TRP A 277 -31.609 -3.263 15.132 1.00 28.12 C ATOM 4139 CD1 TRP A 277 -30.779 -2.363 15.726 1.00 28.29 C ATOM 4140 CD2 TRP A 277 -30.835 -3.920 14.125 1.00 29.96 C ATOM 4141 NE1 TRP A 277 -29.532 -2.420 15.158 1.00 28.91 N ATOM 4142 CE2 TRP A 277 -29.539 -3.368 14.171 1.00 31.46 C ATOM 4143 CE3 TRP A 277 -31.112 -4.920 13.186 1.00 30.37 C ATOM 4144 CZ2 TRP A 277 -28.520 -3.784 13.318 1.00 31.22 C ATOM 4145 CZ3 TRP A 277 -30.097 -5.332 12.339 1.00 26.48 C ATOM 4146 CH2 TRP A 277 -28.818 -4.763 12.410 1.00 31.03 C ATOM 4147 HA TRP A 277 -33.796 -3.607 13.439 1.00 0.00 H ATOM 4148 HB2 TRP A 277 -33.287 -2.976 16.373 1.00 0.00 H ATOM 4149 HB3 TRP A 277 -33.181 -4.581 15.611 1.00 0.00 H ATOM 4150 HE1 TRP A 277 -28.715 -1.838 15.432 1.00 0.00 H ATOM 4151 HD1 TRP A 277 -31.064 -1.693 16.537 1.00 0.00 H ATOM 4152 HZ2 TRP A 277 -27.523 -3.346 13.372 1.00 0.00 H ATOM 4153 HH2 TRP A 277 -28.043 -5.109 11.726 1.00 0.00 H ATOM 4154 HZ3 TRP A 277 -30.296 -6.112 11.604 1.00 0.00 H ATOM 4155 HE3 TRP A 277 -32.105 -5.365 13.123 1.00 0.00 H ATOM 4156 H TRP A 277 -32.992 -1.141 14.456 1.00 0.00 H ATOM 4157 N ASN A 278 -36.024 -2.390 15.502 1.00 31.04 N ATOM 4158 CA ASN A 278 -37.313 -2.599 16.157 1.00 32.55 C ATOM 4159 C ASN A 278 -38.480 -2.853 15.205 1.00 30.66 C ATOM 4160 O ASN A 278 -39.477 -3.465 15.590 1.00 34.26 O ATOM 4161 CB ASN A 278 -37.630 -1.419 17.083 1.00 37.67 C ATOM 4162 CG ASN A 278 -37.852 -0.122 16.321 1.00 42.60 C ATOM 4163 OD1 ASN A 278 -36.935 0.404 15.686 1.00 42.87 O ATOM 4164 ND2 ASN A 278 -39.073 0.404 16.389 1.00 41.67 N ATOM 4165 HA ASN A 278 -37.204 -3.518 16.733 1.00 0.00 H ATOM 4166 HB2 ASN A 278 -38.532 -1.651 17.648 1.00 0.00 H ATOM 4167 HB3 ASN A 278 -36.796 -1.281 17.772 1.00 0.00 H ATOM 4168 HD22 ASN A 278 -39.816 -0.075 16.937 1.00 0.00 H ATOM 4169 HD21 ASN A 278 -39.284 1.294 15.894 1.00 0.00 H ATOM 4170 H ASN A 278 -35.551 -1.469 15.606 1.00 0.00 H ATOM 4171 N ILE A 279 -38.361 -2.390 13.966 1.00 30.48 N ATOM 4172 CA ILE A 279 -39.447 -2.564 13.005 1.00 30.76 C ATOM 4173 C ILE A 279 -39.491 -3.974 12.413 1.00 28.48 C ATOM 4174 O ILE A 279 -40.505 -4.372 11.851 1.00 25.68 O ATOM 4175 CB ILE A 279 -39.404 -1.523 11.858 1.00 34.61 C ATOM 4176 CG1 ILE A 279 -38.210 -1.779 10.936 1.00 30.59 C ATOM 4177 CG2 ILE A 279 -39.401 -0.105 12.415 1.00 38.46 C ATOM 4178 CD1 ILE A 279 -38.221 -0.942 9.682 1.00 34.98 C ATOM 4179 HA ILE A 279 -40.358 -2.404 13.581 1.00 0.00 H ATOM 4180 HB ILE A 279 -40.306 -1.633 11.256 1.00 0.00 H ATOM 4181 HG12 ILE A 279 -37.296 -1.560 11.488 1.00 0.00 H ATOM 4182 HG13 ILE A 279 -38.216 -2.830 10.648 1.00 0.00 H ATOM 4183 HD11 ILE A 279 -39.124 -1.157 9.111 1.00 0.00 H ATOM 4184 HD12 ILE A 279 -38.203 0.114 9.951 1.00 0.00 H ATOM 4185 HD13 ILE A 279 -37.344 -1.180 9.080 1.00 0.00 H ATOM 4186 HG21 ILE A 279 -40.305 0.055 13.002 1.00 0.00 H ATOM 4187 HG22 ILE A 279 -38.525 0.033 13.049 1.00 0.00 H ATOM 4188 HG23 ILE A 279 -39.371 0.608 11.591 1.00 0.00 H ATOM 4189 H ILE A 279 -37.490 -1.901 13.678 1.00 0.00 H ATOM 4190 N PHE A 280 -38.394 -4.722 12.547 1.00 26.49 N ATOM 4191 CA PHE A 280 -38.326 -6.091 12.037 1.00 21.60 C ATOM 4192 C PHE A 280 -38.708 -7.113 13.107 1.00 20.42 C ATOM 4193 O PHE A 280 -38.388 -6.936 14.274 1.00 21.72 O ATOM 4194 CB PHE A 280 -36.920 -6.402 11.508 1.00 19.99 C ATOM 4195 CG PHE A 280 -36.530 -5.590 10.303 1.00 24.44 C ATOM 4196 CD1 PHE A 280 -36.960 -5.955 9.039 1.00 24.28 C ATOM 4197 CD2 PHE A 280 -35.730 -4.466 10.436 1.00 27.79 C ATOM 4198 CE1 PHE A 280 -36.601 -5.212 7.925 1.00 31.72 C ATOM 4199 CE2 PHE A 280 -35.367 -3.720 9.327 1.00 27.71 C ATOM 4200 CZ PHE A 280 -35.805 -4.093 8.072 1.00 25.45 C ATOM 4201 HA PHE A 280 -39.045 -6.166 11.221 1.00 0.00 H ATOM 4202 HB2 PHE A 280 -36.202 -6.203 12.303 1.00 0.00 H ATOM 4203 HB3 PHE A 280 -36.880 -7.458 11.239 1.00 0.00 H ATOM 4204 HD2 PHE A 280 -35.383 -4.166 11.425 1.00 0.00 H ATOM 4205 HE2 PHE A 280 -34.736 -2.839 9.445 1.00 0.00 H ATOM 4206 HZ PHE A 280 -35.523 -3.505 7.198 1.00 0.00 H ATOM 4207 HE1 PHE A 280 -36.946 -5.510 6.935 1.00 0.00 H ATOM 4208 HD1 PHE A 280 -37.588 -6.837 8.918 1.00 0.00 H ATOM 4209 H PHE A 280 -37.564 -4.320 13.028 1.00 0.00 H ATOM 4210 N PRO A 281 -39.377 -8.203 12.700 1.00 18.82 N ATOM 4211 CA PRO A 281 -39.854 -9.186 13.678 1.00 18.67 C ATOM 4212 C PRO A 281 -38.775 -10.169 14.118 1.00 20.64 C ATOM 4213 O PRO A 281 -37.744 -10.316 13.458 1.00 18.78 O ATOM 4214 CB PRO A 281 -40.933 -9.940 12.907 1.00 17.37 C ATOM 4215 CG PRO A 281 -40.468 -9.868 11.477 1.00 18.59 C ATOM 4216 CD PRO A 281 -39.828 -8.510 11.332 1.00 18.23 C ATOM 4217 HA PRO A 281 -40.192 -8.700 14.594 1.00 0.00 H ATOM 4218 HD3 PRO A 281 -38.986 -8.546 10.641 1.00 0.00 H ATOM 4219 HD2 PRO A 281 -40.551 -7.772 10.983 1.00 0.00 H ATOM 4220 HG3 PRO A 281 -41.313 -9.967 10.795 1.00 0.00 H ATOM 4221 HG2 PRO A 281 -39.743 -10.656 11.271 1.00 0.00 H ATOM 4222 HB2 PRO A 281 -40.999 -10.975 13.243 1.00 0.00 H ATOM 4223 HB3 PRO A 281 -41.904 -9.458 13.025 1.00 0.00 H ATOM 4224 N VAL A 282 -39.022 -10.844 15.234 1.00 18.66 N ATOM 4225 CA VAL A 282 -38.181 -11.967 15.611 1.00 19.10 C ATOM 4226 C VAL A 282 -38.729 -13.215 14.934 1.00 19.58 C ATOM 4227 O VAL A 282 -39.896 -13.264 14.531 1.00 18.53 O ATOM 4228 CB VAL A 282 -38.090 -12.145 17.142 1.00 17.12 C ATOM 4229 CG1 VAL A 282 -37.512 -10.889 17.780 1.00 20.12 C ATOM 4230 CG2 VAL A 282 -39.448 -12.496 17.733 1.00 20.30 C ATOM 4231 HA VAL A 282 -37.160 -11.779 15.278 1.00 0.00 H ATOM 4232 HB VAL A 282 -37.420 -12.977 17.358 1.00 0.00 H ATOM 4233 HG11 VAL A 282 -36.515 -10.706 17.380 1.00 0.00 H ATOM 4234 HG12 VAL A 282 -38.157 -10.039 17.555 1.00 0.00 H ATOM 4235 HG13 VAL A 282 -37.452 -11.026 18.860 1.00 0.00 H ATOM 4236 HG21 VAL A 282 -40.155 -11.696 17.515 1.00 0.00 H ATOM 4237 HG22 VAL A 282 -39.804 -13.427 17.293 1.00 0.00 H ATOM 4238 HG23 VAL A 282 -39.353 -12.615 18.812 1.00 0.00 H ATOM 4239 H VAL A 282 -39.820 -10.568 15.841 1.00 0.00 H ATOM 4240 N ILE A 283 -37.872 -14.215 14.779 1.00 16.80 N ATOM 4241 CA ILE A 283 -38.257 -15.444 14.124 1.00 15.17 C ATOM 4242 C ILE A 283 -37.926 -16.616 15.037 1.00 15.36 C ATOM 4243 O ILE A 283 -36.815 -16.701 15.556 1.00 14.28 O ATOM 4244 CB ILE A 283 -37.489 -15.609 12.804 1.00 17.09 C ATOM 4245 CG1 ILE A 283 -37.767 -14.406 11.886 1.00 25.53 C ATOM 4246 CG2 ILE A 283 -37.872 -16.922 12.139 1.00 16.59 C ATOM 4247 CD1 ILE A 283 -37.073 -14.480 10.538 1.00 23.76 C ATOM 4248 HA ILE A 283 -39.326 -15.415 13.913 1.00 0.00 H ATOM 4249 HB ILE A 283 -36.418 -15.639 13.004 1.00 0.00 H ATOM 4250 HG12 ILE A 283 -38.842 -14.347 11.715 1.00 0.00 H ATOM 4251 HG13 ILE A 283 -37.431 -13.502 12.395 1.00 0.00 H ATOM 4252 HD11 ILE A 283 -35.994 -14.527 10.688 1.00 0.00 H ATOM 4253 HD12 ILE A 283 -37.406 -15.372 10.008 1.00 0.00 H ATOM 4254 HD13 ILE A 283 -37.322 -13.594 9.954 1.00 0.00 H ATOM 4255 HG21 ILE A 283 -37.625 -17.750 12.804 1.00 0.00 H ATOM 4256 HG22 ILE A 283 -38.943 -16.925 11.934 1.00 0.00 H ATOM 4257 HG23 ILE A 283 -37.322 -17.028 11.204 1.00 0.00 H ATOM 4258 H ILE A 283 -36.901 -14.112 15.137 1.00 0.00 H ATOM 4259 N SER A 284 -38.895 -17.507 15.235 1.00 17.30 N ATOM 4260 CA SER A 284 -38.701 -18.675 16.093 1.00 16.14 C ATOM 4261 C SER A 284 -38.849 -19.972 15.317 1.00 18.50 C ATOM 4262 O SER A 284 -39.795 -20.147 14.535 1.00 14.85 O ATOM 4263 CB SER A 284 -39.713 -18.672 17.252 1.00 16.08 C ATOM 4264 OG SER A 284 -39.599 -17.492 18.026 1.00 17.23 O ATOM 4265 HA SER A 284 -37.686 -18.614 16.487 1.00 0.00 H ATOM 4266 HB2 SER A 284 -39.526 -19.536 17.890 1.00 0.00 H ATOM 4267 HB3 SER A 284 -40.722 -18.734 16.844 1.00 0.00 H ATOM 4268 HG SER A 284 -38.685 -17.433 18.403 1.00 0.00 H ATOM 4269 H SER A 284 -39.814 -17.369 14.767 1.00 0.00 H ATOM 4270 N LEU A 285 -37.910 -20.882 15.538 1.00 13.49 N ATOM 4271 CA LEU A 285 -38.041 -22.242 15.052 1.00 12.22 C ATOM 4272 C LEU A 285 -38.238 -23.132 16.262 1.00 12.89 C ATOM 4273 O LEU A 285 -37.440 -23.081 17.192 1.00 13.12 O ATOM 4274 CB LEU A 285 -36.761 -22.686 14.342 1.00 11.58 C ATOM 4275 CG LEU A 285 -36.274 -21.918 13.112 1.00 14.74 C ATOM 4276 CD1 LEU A 285 -35.009 -22.599 12.555 1.00 13.90 C ATOM 4277 CD2 LEU A 285 -37.361 -21.840 12.043 1.00 14.27 C ATOM 4278 HA LEU A 285 -38.874 -22.305 14.352 1.00 0.00 H ATOM 4279 HB2 LEU A 285 -35.959 -22.645 15.079 1.00 0.00 H ATOM 4280 HB3 LEU A 285 -36.914 -23.719 14.030 1.00 0.00 H ATOM 4281 HG LEU A 285 -36.034 -20.896 13.407 1.00 0.00 H ATOM 4282 HD21 LEU A 285 -37.640 -22.848 11.736 1.00 0.00 H ATOM 4283 HD22 LEU A 285 -38.233 -21.328 12.450 1.00 0.00 H ATOM 4284 HD23 LEU A 285 -36.983 -21.288 11.182 1.00 0.00 H ATOM 4285 HD11 LEU A 285 -34.231 -22.598 13.319 1.00 0.00 H ATOM 4286 HD12 LEU A 285 -35.244 -23.626 12.276 1.00 0.00 H ATOM 4287 HD13 LEU A 285 -34.660 -22.053 11.678 1.00 0.00 H ATOM 4288 H LEU A 285 -37.059 -20.614 16.073 1.00 0.00 H ATOM 4289 N TYR A 286 -39.295 -23.933 16.260 1.00 11.84 N ATOM 4290 CA TYR A 286 -39.442 -24.964 17.284 1.00 14.11 C ATOM 4291 C TYR A 286 -38.802 -26.254 16.789 1.00 11.43 C ATOM 4292 O TYR A 286 -39.040 -26.680 15.656 1.00 10.90 O ATOM 4293 CB TYR A 286 -40.908 -25.241 17.581 1.00 12.91 C ATOM 4294 CG TYR A 286 -41.642 -24.123 18.282 1.00 13.92 C ATOM 4295 CD1 TYR A 286 -41.833 -22.898 17.663 1.00 14.07 C ATOM 4296 CD2 TYR A 286 -42.183 -24.312 19.553 1.00 12.67 C ATOM 4297 CE1 TYR A 286 -42.524 -21.875 18.305 1.00 15.68 C ATOM 4298 CE2 TYR A 286 -42.868 -23.307 20.197 1.00 17.57 C ATOM 4299 CZ TYR A 286 -43.042 -22.092 19.569 1.00 17.63 C ATOM 4300 OH TYR A 286 -43.731 -21.090 20.211 1.00 16.28 O ATOM 4301 HA TYR A 286 -38.957 -24.610 18.194 1.00 0.00 H ATOM 4302 HB3 TYR A 286 -40.963 -26.129 18.211 1.00 0.00 H ATOM 4303 HB2 TYR A 286 -41.413 -25.436 16.635 1.00 0.00 H ATOM 4304 HD2 TYR A 286 -42.061 -25.276 20.047 1.00 0.00 H ATOM 4305 HE2 TYR A 286 -43.270 -23.470 21.197 1.00 0.00 H ATOM 4306 HE1 TYR A 286 -42.656 -20.910 17.816 1.00 0.00 H ATOM 4307 HD1 TYR A 286 -41.437 -22.734 16.661 1.00 0.00 H ATOM 4308 HH TYR A 286 -43.766 -20.290 19.629 1.00 0.00 H ATOM 4309 H TYR A 286 -40.023 -23.826 15.525 1.00 0.00 H ATOM 4310 N LEU A 287 -38.027 -26.883 17.664 1.00 10.04 N ATOM 4311 CA LEU A 287 -37.297 -28.096 17.348 1.00 11.40 C ATOM 4312 C LEU A 287 -37.814 -29.239 18.208 1.00 10.40 C ATOM 4313 O LEU A 287 -38.233 -29.032 19.336 1.00 12.41 O ATOM 4314 CB LEU A 287 -35.801 -27.887 17.627 1.00 10.19 C ATOM 4315 CG LEU A 287 -35.125 -26.792 16.795 1.00 13.89 C ATOM 4316 CD1 LEU A 287 -33.655 -26.676 17.154 1.00 14.28 C ATOM 4317 CD2 LEU A 287 -35.271 -27.112 15.315 1.00 17.74 C ATOM 4318 HA LEU A 287 -37.440 -28.337 16.295 1.00 0.00 H ATOM 4319 HB2 LEU A 287 -35.688 -27.628 18.680 1.00 0.00 H ATOM 4320 HB3 LEU A 287 -35.287 -28.827 17.428 1.00 0.00 H ATOM 4321 HG LEU A 287 -35.609 -25.840 17.012 1.00 0.00 H ATOM 4322 HD21 LEU A 287 -34.799 -28.072 15.104 1.00 0.00 H ATOM 4323 HD22 LEU A 287 -36.329 -27.162 15.058 1.00 0.00 H ATOM 4324 HD23 LEU A 287 -34.789 -26.331 14.727 1.00 0.00 H ATOM 4325 HD11 LEU A 287 -33.559 -26.426 18.211 1.00 0.00 H ATOM 4326 HD12 LEU A 287 -33.158 -27.626 16.957 1.00 0.00 H ATOM 4327 HD13 LEU A 287 -33.196 -25.893 16.551 1.00 0.00 H ATOM 4328 H LEU A 287 -37.939 -26.487 18.622 1.00 0.00 H ATOM 4329 N MET A 288 -37.795 -30.446 17.664 1.00 9.40 N ATOM 4330 CA MET A 288 -38.201 -31.620 18.421 1.00 9.95 C ATOM 4331 C MET A 288 -37.306 -31.759 19.643 1.00 11.20 C ATOM 4332 O MET A 288 -36.098 -31.572 19.541 1.00 10.60 O ATOM 4333 CB MET A 288 -38.050 -32.857 17.545 1.00 13.78 C ATOM 4334 CG MET A 288 -38.403 -34.160 18.228 1.00 18.06 C ATOM 4335 SD MET A 288 -38.054 -35.549 17.129 1.00 25.69 S ATOM 4336 CE MET A 288 -39.359 -35.372 15.942 1.00 20.46 C ATOM 4337 HA MET A 288 -39.240 -31.516 18.735 1.00 0.00 H ATOM 4338 HB2 MET A 288 -38.700 -32.741 16.677 1.00 0.00 H ATOM 4339 HB3 MET A 288 -37.013 -32.916 17.215 1.00 0.00 H ATOM 4340 HG2 MET A 288 -39.463 -34.159 18.483 1.00 0.00 H ATOM 4341 HG3 MET A 288 -37.812 -34.262 19.138 1.00 0.00 H ATOM 4342 HE1 MET A 288 -40.321 -35.447 16.448 1.00 0.00 H ATOM 4343 HE2 MET A 288 -39.277 -34.400 15.456 1.00 0.00 H ATOM 4344 HE3 MET A 288 -39.278 -36.161 15.194 1.00 0.00 H ATOM 4345 H MET A 288 -37.484 -30.557 16.678 1.00 0.00 H ATOM 4346 N GLY A 289 -37.896 -32.087 20.791 1.00 11.24 N ATOM 4347 CA GLY A 289 -37.120 -32.207 22.020 1.00 9.36 C ATOM 4348 C GLY A 289 -36.696 -33.638 22.276 1.00 13.28 C ATOM 4349 O GLY A 289 -36.858 -34.496 21.425 1.00 15.68 O ATOM 4350 HA3 GLY A 289 -37.728 -31.863 22.857 1.00 0.00 H ATOM 4351 HA2 GLY A 289 -36.230 -31.583 21.938 1.00 0.00 H ATOM 4352 H GLY A 289 -38.921 -32.259 20.811 1.00 0.00 H ATOM 4353 N GLU A 290 -36.175 -33.903 23.468 1.00 10.83 N ATOM 4354 CA GLU A 290 -35.736 -35.246 23.813 1.00 13.87 C ATOM 4355 C GLU A 290 -36.802 -36.120 24.471 1.00 14.22 C ATOM 4356 O GLU A 290 -36.599 -37.323 24.647 1.00 19.68 O ATOM 4357 CB GLU A 290 -34.498 -35.174 24.703 1.00 14.88 C ATOM 4358 CG GLU A 290 -33.270 -34.699 23.948 1.00 16.65 C ATOM 4359 CD GLU A 290 -32.007 -35.323 24.486 1.00 23.26 C ATOM 4360 OE1 GLU A 290 -31.550 -34.858 25.535 1.00 17.55 O ATOM 4361 OE2 GLU A 290 -31.495 -36.287 23.871 1.00 24.89 O ATOM 4362 HA GLU A 290 -35.506 -35.732 22.865 1.00 0.00 H ATOM 4363 HB2 GLU A 290 -34.695 -34.482 25.522 1.00 0.00 H ATOM 4364 HB3 GLU A 290 -34.299 -36.167 25.107 1.00 0.00 H ATOM 4365 HG2 GLU A 290 -33.376 -34.967 22.897 1.00 0.00 H ATOM 4366 HG3 GLU A 290 -33.196 -33.615 24.040 1.00 0.00 H ATOM 4367 H GLU A 290 -36.079 -33.138 24.166 1.00 0.00 H ATOM 4368 N VAL A 291 -37.926 -35.524 24.845 1.00 13.23 N ATOM 4369 CA VAL A 291 -39.028 -36.292 25.430 1.00 13.55 C ATOM 4370 C VAL A 291 -40.230 -36.299 24.495 1.00 12.38 C ATOM 4371 O VAL A 291 -40.462 -35.325 23.777 1.00 13.44 O ATOM 4372 CB VAL A 291 -39.432 -35.692 26.801 1.00 11.81 C ATOM 4373 CG1 VAL A 291 -40.700 -36.324 27.340 1.00 14.72 C ATOM 4374 CG2 VAL A 291 -38.281 -35.868 27.789 1.00 14.09 C ATOM 4375 HA VAL A 291 -38.691 -37.318 25.576 1.00 0.00 H ATOM 4376 HB VAL A 291 -39.637 -34.630 26.665 1.00 0.00 H ATOM 4377 HG11 VAL A 291 -41.516 -36.154 26.638 1.00 0.00 H ATOM 4378 HG12 VAL A 291 -40.545 -37.395 27.467 1.00 0.00 H ATOM 4379 HG13 VAL A 291 -40.948 -35.875 28.302 1.00 0.00 H ATOM 4380 HG21 VAL A 291 -38.063 -36.930 27.905 1.00 0.00 H ATOM 4381 HG22 VAL A 291 -37.398 -35.353 27.411 1.00 0.00 H ATOM 4382 HG23 VAL A 291 -38.564 -35.446 28.753 1.00 0.00 H ATOM 4383 H VAL A 291 -38.027 -34.496 24.721 1.00 0.00 H ATOM 4384 N THR A 292 -40.994 -37.390 24.503 1.00 11.20 N ATOM 4385 CA THR A 292 -42.192 -37.486 23.664 1.00 15.14 C ATOM 4386 C THR A 292 -43.087 -36.252 23.776 1.00 16.98 C ATOM 4387 O THR A 292 -43.369 -35.782 24.876 1.00 13.71 O ATOM 4388 CB THR A 292 -43.019 -38.741 24.016 1.00 19.90 C ATOM 4389 OG1 THR A 292 -42.221 -39.909 23.796 1.00 24.51 O ATOM 4390 CG2 THR A 292 -44.276 -38.819 23.163 1.00 23.18 C ATOM 4391 HA THR A 292 -41.835 -37.556 22.637 1.00 0.00 H ATOM 4392 HB THR A 292 -43.315 -38.681 25.063 1.00 0.00 H ATOM 4393 HG1 THR A 292 -42.749 -40.715 24.021 1.00 0.00 H ATOM 4394 HG23 THR A 292 -44.883 -37.930 23.331 1.00 0.00 H ATOM 4395 HG21 THR A 292 -43.997 -38.877 22.111 1.00 0.00 H ATOM 4396 HG22 THR A 292 -44.846 -39.707 23.438 1.00 0.00 H ATOM 4397 H THR A 292 -40.736 -38.189 25.116 1.00 0.00 H ATOM 4398 N ASN A 293 -43.535 -35.740 22.627 1.00 13.80 N ATOM 4399 CA ASN A 293 -44.465 -34.612 22.556 1.00 13.83 C ATOM 4400 C ASN A 293 -43.955 -33.312 23.161 1.00 13.21 C ATOM 4401 O ASN A 293 -44.740 -32.404 23.426 1.00 15.64 O ATOM 4402 CB ASN A 293 -45.823 -34.960 23.193 1.00 20.18 C ATOM 4403 CG ASN A 293 -46.546 -36.073 22.461 1.00 23.09 C ATOM 4404 OD1 ASN A 293 -46.416 -36.224 21.239 1.00 20.21 O ATOM 4405 ND2 ASN A 293 -47.313 -36.866 23.205 1.00 18.44 N ATOM 4406 HA ASN A 293 -44.575 -34.435 21.486 1.00 0.00 H ATOM 4407 HB2 ASN A 293 -45.655 -35.272 24.224 1.00 0.00 H ATOM 4408 HB3 ASN A 293 -46.452 -34.070 23.182 1.00 0.00 H ATOM 4409 HD22 ASN A 293 -47.392 -36.701 24.229 1.00 0.00 H ATOM 4410 HD21 ASN A 293 -47.833 -37.650 22.763 1.00 0.00 H ATOM 4411 H ASN A 293 -43.206 -36.165 21.736 1.00 0.00 H ATOM 4412 N GLN A 294 -42.650 -33.232 23.388 1.00 13.68 N ATOM 4413 CA GLN A 294 -42.047 -32.039 23.957 1.00 10.06 C ATOM 4414 C GLN A 294 -41.130 -31.372 22.937 1.00 11.53 C ATOM 4415 O GLN A 294 -40.336 -32.041 22.281 1.00 11.91 O ATOM 4416 CB GLN A 294 -41.273 -32.401 25.235 1.00 10.56 C ATOM 4417 CG GLN A 294 -40.350 -31.301 25.759 1.00 11.49 C ATOM 4418 CD GLN A 294 -38.894 -31.453 25.305 1.00 14.34 C ATOM 4419 OE1 GLN A 294 -38.361 -32.564 25.217 1.00 13.60 O ATOM 4420 NE2 GLN A 294 -38.241 -30.325 25.041 1.00 13.02 N ATOM 4421 HA GLN A 294 -42.834 -31.332 24.219 1.00 0.00 H ATOM 4422 HB2 GLN A 294 -41.997 -32.637 26.015 1.00 0.00 H ATOM 4423 HB3 GLN A 294 -40.666 -33.282 25.026 1.00 0.00 H ATOM 4424 HG2 GLN A 294 -40.723 -30.340 25.405 1.00 0.00 H ATOM 4425 HG3 GLN A 294 -40.375 -31.320 26.849 1.00 0.00 H ATOM 4426 HE22 GLN A 294 -38.728 -29.410 25.128 1.00 0.00 H ATOM 4427 HE21 GLN A 294 -37.244 -30.358 24.748 1.00 0.00 H ATOM 4428 H GLN A 294 -42.044 -34.044 23.153 1.00 0.00 H ATOM 4429 N SER A 295 -41.242 -30.054 22.806 1.00 11.62 N ATOM 4430 CA SER A 295 -40.376 -29.299 21.902 1.00 11.43 C ATOM 4431 C SER A 295 -39.794 -28.129 22.662 1.00 13.03 C ATOM 4432 O SER A 295 -40.112 -27.920 23.833 1.00 14.71 O ATOM 4433 CB SER A 295 -41.167 -28.764 20.682 1.00 10.72 C ATOM 4434 OG SER A 295 -42.275 -27.959 21.100 1.00 12.92 O ATOM 4435 HA SER A 295 -39.590 -29.959 21.537 1.00 0.00 H ATOM 4436 HB2 SER A 295 -41.539 -29.608 20.100 1.00 0.00 H ATOM 4437 HB3 SER A 295 -40.502 -28.162 20.063 1.00 0.00 H ATOM 4438 HG SER A 295 -42.762 -27.631 20.303 1.00 0.00 H ATOM 4439 H SER A 295 -41.963 -29.548 23.360 1.00 0.00 H ATOM 4440 N PHE A 296 -38.929 -27.375 21.994 1.00 10.52 N ATOM 4441 CA PHE A 296 -38.454 -26.107 22.507 1.00 12.52 C ATOM 4442 C PHE A 296 -38.310 -25.178 21.327 1.00 12.92 C ATOM 4443 O PHE A 296 -38.427 -25.610 20.186 1.00 14.74 O ATOM 4444 CB PHE A 296 -37.122 -26.247 23.271 1.00 12.52 C ATOM 4445 CG PHE A 296 -35.957 -26.694 22.422 1.00 11.88 C ATOM 4446 CD1 PHE A 296 -35.023 -25.778 21.964 1.00 10.64 C ATOM 4447 CD2 PHE A 296 -35.770 -28.036 22.129 1.00 12.91 C ATOM 4448 CE1 PHE A 296 -33.932 -26.195 21.186 1.00 10.68 C ATOM 4449 CE2 PHE A 296 -34.681 -28.459 21.362 1.00 11.39 C ATOM 4450 CZ PHE A 296 -33.767 -27.535 20.897 1.00 10.01 C ATOM 4451 HA PHE A 296 -39.167 -25.711 23.231 1.00 0.00 H ATOM 4452 HB2 PHE A 296 -36.875 -25.278 23.705 1.00 0.00 H ATOM 4453 HB3 PHE A 296 -37.262 -26.977 24.069 1.00 0.00 H ATOM 4454 HD2 PHE A 296 -36.482 -28.772 22.502 1.00 0.00 H ATOM 4455 HE2 PHE A 296 -34.554 -29.517 21.131 1.00 0.00 H ATOM 4456 HZ PHE A 296 -32.915 -27.863 20.302 1.00 0.00 H ATOM 4457 HE1 PHE A 296 -33.217 -25.463 20.811 1.00 0.00 H ATOM 4458 HD1 PHE A 296 -35.137 -24.722 22.211 1.00 0.00 H ATOM 4459 H PHE A 296 -38.581 -27.706 21.072 1.00 0.00 H ATOM 4460 N ARG A 297 -38.066 -23.902 21.584 1.00 11.95 N ATOM 4461 CA ARG A 297 -37.926 -22.983 20.468 1.00 10.71 C ATOM 4462 C ARG A 297 -36.686 -22.138 20.586 1.00 14.18 C ATOM 4463 O ARG A 297 -36.253 -21.800 21.689 1.00 15.07 O ATOM 4464 CB ARG A 297 -39.165 -22.092 20.329 1.00 14.75 C ATOM 4465 CG ARG A 297 -39.263 -21.014 21.369 1.00 14.51 C ATOM 4466 CD ARG A 297 -40.575 -20.235 21.221 1.00 16.38 C ATOM 4467 NE ARG A 297 -40.677 -19.231 22.274 1.00 20.66 N ATOM 4468 CZ ARG A 297 -41.821 -18.759 22.760 1.00 23.26 C ATOM 4469 NH1 ARG A 297 -42.982 -19.201 22.295 1.00 19.70 N ATOM 4470 NH2 ARG A 297 -41.794 -17.846 23.723 1.00 27.31 N ATOM 4471 HA ARG A 297 -37.829 -23.590 19.568 1.00 0.00 H ATOM 4472 HB2 ARG A 297 -39.139 -21.620 19.347 1.00 0.00 H ATOM 4473 HB3 ARG A 297 -40.051 -22.723 20.404 1.00 0.00 H ATOM 4474 HG2 ARG A 297 -39.226 -21.468 22.359 1.00 0.00 H ATOM 4475 HG3 ARG A 297 -38.424 -20.328 21.253 1.00 0.00 H ATOM 4476 HD2 ARG A 297 -41.416 -20.925 21.296 1.00 0.00 H ATOM 4477 HD3 ARG A 297 -40.596 -19.743 20.249 1.00 0.00 H ATOM 4478 HE ARG A 297 -39.792 -18.858 22.673 1.00 0.00 H ATOM 4479 HH12 ARG A 297 -43.873 -18.827 22.680 1.00 0.00 H ATOM 4480 HH11 ARG A 297 -43.002 -19.922 21.545 1.00 0.00 H ATOM 4481 HH22 ARG A 297 -42.684 -17.471 24.109 1.00 0.00 H ATOM 4482 HH21 ARG A 297 -40.883 -17.506 24.091 1.00 0.00 H ATOM 4483 H ARG A 297 -37.977 -23.565 22.564 1.00 0.00 H ATOM 4484 N ILE A 298 -36.106 -21.821 19.434 1.00 12.77 N ATOM 4485 CA ILE A 298 -35.002 -20.880 19.367 1.00 11.20 C ATOM 4486 C ILE A 298 -35.497 -19.663 18.607 1.00 12.65 C ATOM 4487 O ILE A 298 -36.254 -19.791 17.649 1.00 13.67 O ATOM 4488 CB ILE A 298 -33.747 -21.492 18.695 1.00 12.87 C ATOM 4489 CG1 ILE A 298 -34.027 -21.929 17.256 1.00 12.50 C ATOM 4490 CG2 ILE A 298 -33.247 -22.687 19.514 1.00 16.35 C ATOM 4491 CD1 ILE A 298 -32.766 -22.525 16.554 1.00 15.17 C ATOM 4492 HA ILE A 298 -34.688 -20.607 20.374 1.00 0.00 H ATOM 4493 HB ILE A 298 -32.979 -20.719 18.663 1.00 0.00 H ATOM 4494 HG12 ILE A 298 -34.811 -22.686 17.267 1.00 0.00 H ATOM 4495 HG13 ILE A 298 -34.367 -21.063 16.688 1.00 0.00 H ATOM 4496 HD11 ILE A 298 -31.977 -21.774 16.529 1.00 0.00 H ATOM 4497 HD12 ILE A 298 -32.421 -23.398 17.109 1.00 0.00 H ATOM 4498 HD13 ILE A 298 -33.023 -22.818 15.536 1.00 0.00 H ATOM 4499 HG21 ILE A 298 -32.991 -22.355 20.520 1.00 0.00 H ATOM 4500 HG22 ILE A 298 -34.031 -23.442 19.568 1.00 0.00 H ATOM 4501 HG23 ILE A 298 -32.365 -23.111 19.034 1.00 0.00 H ATOM 4502 H ILE A 298 -36.452 -22.259 18.556 1.00 0.00 H ATOM 4503 N THR A 299 -35.092 -18.486 19.062 1.00 12.70 N ATOM 4504 CA THR A 299 -35.622 -17.248 18.522 1.00 14.42 C ATOM 4505 C THR A 299 -34.478 -16.330 18.159 1.00 15.42 C ATOM 4506 O THR A 299 -33.626 -16.020 19.001 1.00 14.69 O ATOM 4507 CB THR A 299 -36.526 -16.537 19.548 1.00 16.32 C ATOM 4508 OG1 THR A 299 -37.606 -17.400 19.919 1.00 15.90 O ATOM 4509 CG2 THR A 299 -37.088 -15.241 18.959 1.00 16.96 C ATOM 4510 HA THR A 299 -36.215 -17.487 17.639 1.00 0.00 H ATOM 4511 HB THR A 299 -35.931 -16.295 20.428 1.00 0.00 H ATOM 4512 HG1 THR A 299 -38.137 -17.627 19.115 1.00 0.00 H ATOM 4513 HG23 THR A 299 -36.265 -14.585 18.677 1.00 0.00 H ATOM 4514 HG21 THR A 299 -37.687 -15.473 18.079 1.00 0.00 H ATOM 4515 HG22 THR A 299 -37.711 -14.745 19.703 1.00 0.00 H ATOM 4516 H THR A 299 -34.381 -18.449 19.820 1.00 0.00 H ATOM 4517 N ILE A 300 -34.451 -15.897 16.903 1.00 16.43 N ATOM 4518 CA ILE A 300 -33.407 -14.990 16.455 1.00 14.48 C ATOM 4519 C ILE A 300 -33.968 -13.613 16.141 1.00 17.81 C ATOM 4520 O ILE A 300 -35.172 -13.447 15.939 1.00 16.25 O ATOM 4521 CB ILE A 300 -32.620 -15.527 15.231 1.00 17.61 C ATOM 4522 CG1 ILE A 300 -33.557 -15.761 14.043 1.00 16.52 C ATOM 4523 CG2 ILE A 300 -31.859 -16.803 15.598 1.00 18.77 C ATOM 4524 CD1 ILE A 300 -32.839 -15.725 12.708 1.00 18.17 C ATOM 4525 HA ILE A 300 -32.706 -14.913 17.286 1.00 0.00 H ATOM 4526 HB ILE A 300 -31.889 -14.775 14.934 1.00 0.00 H ATOM 4527 HG12 ILE A 300 -34.028 -16.737 14.158 1.00 0.00 H ATOM 4528 HG13 ILE A 300 -34.324 -14.986 14.047 1.00 0.00 H ATOM 4529 HD11 ILE A 300 -32.371 -14.750 12.575 1.00 0.00 H ATOM 4530 HD12 ILE A 300 -32.075 -16.502 12.687 1.00 0.00 H ATOM 4531 HD13 ILE A 300 -33.557 -15.897 11.906 1.00 0.00 H ATOM 4532 HG21 ILE A 300 -31.157 -16.587 16.403 1.00 0.00 H ATOM 4533 HG22 ILE A 300 -32.566 -17.565 15.926 1.00 0.00 H ATOM 4534 HG23 ILE A 300 -31.314 -17.163 14.726 1.00 0.00 H ATOM 4535 H ILE A 300 -35.184 -16.210 16.234 1.00 0.00 H ATOM 4536 N LEU A 301 -33.072 -12.635 16.117 1.00 16.49 N ATOM 4537 CA LEU A 301 -33.420 -11.235 15.930 1.00 17.91 C ATOM 4538 C LEU A 301 -33.045 -10.823 14.520 1.00 19.56 C ATOM 4539 O LEU A 301 -32.320 -11.540 13.834 1.00 17.91 O ATOM 4540 CB LEU A 301 -32.613 -10.372 16.904 1.00 21.35 C ATOM 4541 CG LEU A 301 -32.626 -10.778 18.379 1.00 19.44 C ATOM 4542 CD1 LEU A 301 -31.712 -9.879 19.203 1.00 19.52 C ATOM 4543 CD2 LEU A 301 -34.033 -10.740 18.913 1.00 18.37 C ATOM 4544 HA LEU A 301 -34.488 -11.101 16.104 1.00 0.00 H ATOM 4545 HB2 LEU A 301 -31.575 -10.384 16.570 1.00 0.00 H ATOM 4546 HB3 LEU A 301 -33.002 -9.356 16.841 1.00 0.00 H ATOM 4547 HG LEU A 301 -32.248 -11.797 18.459 1.00 0.00 H ATOM 4548 HD21 LEU A 301 -34.430 -9.730 18.816 1.00 0.00 H ATOM 4549 HD22 LEU A 301 -34.655 -11.432 18.345 1.00 0.00 H ATOM 4550 HD23 LEU A 301 -34.030 -11.031 19.963 1.00 0.00 H ATOM 4551 HD11 LEU A 301 -30.692 -9.958 18.828 1.00 0.00 H ATOM 4552 HD12 LEU A 301 -32.051 -8.846 19.122 1.00 0.00 H ATOM 4553 HD13 LEU A 301 -31.742 -10.192 20.247 1.00 0.00 H ATOM 4554 H LEU A 301 -32.069 -12.882 16.238 1.00 0.00 H ATOM 4555 N PRO A 302 -33.530 -9.654 14.082 1.00 17.90 N ATOM 4556 CA PRO A 302 -33.045 -9.112 12.804 1.00 19.64 C ATOM 4557 C PRO A 302 -31.529 -8.921 12.783 1.00 18.31 C ATOM 4558 O PRO A 302 -30.917 -8.993 11.720 1.00 18.75 O ATOM 4559 CB PRO A 302 -33.781 -7.763 12.682 1.00 22.30 C ATOM 4560 CG PRO A 302 -34.408 -7.507 14.020 1.00 19.78 C ATOM 4561 CD PRO A 302 -34.630 -8.856 14.645 1.00 21.77 C ATOM 4562 HA PRO A 302 -33.243 -9.788 11.973 1.00 0.00 H ATOM 4563 HD3 PRO A 302 -34.562 -8.803 15.732 1.00 0.00 H ATOM 4564 HD2 PRO A 302 -35.599 -9.267 14.362 1.00 0.00 H ATOM 4565 HG3 PRO A 302 -35.357 -6.986 13.899 1.00 0.00 H ATOM 4566 HG2 PRO A 302 -33.742 -6.908 14.641 1.00 0.00 H ATOM 4567 HB2 PRO A 302 -33.076 -6.968 12.436 1.00 0.00 H ATOM 4568 HB3 PRO A 302 -34.548 -7.819 11.909 1.00 0.00 H ATOM 4569 N GLN A 303 -30.916 -8.687 13.938 1.00 19.99 N ATOM 4570 CA GLN A 303 -29.455 -8.616 13.985 1.00 20.54 C ATOM 4571 C GLN A 303 -28.811 -9.888 13.419 1.00 20.35 C ATOM 4572 O GLN A 303 -27.693 -9.851 12.899 1.00 21.50 O ATOM 4573 CB GLN A 303 -28.952 -8.327 15.404 1.00 21.40 C ATOM 4574 CG GLN A 303 -29.121 -6.872 15.840 1.00 25.88 C ATOM 4575 CD GLN A 303 -30.454 -6.597 16.530 1.00 24.94 C ATOM 4576 OE1 GLN A 303 -31.435 -7.312 16.330 1.00 22.00 O ATOM 4577 NE2 GLN A 303 -30.486 -5.556 17.359 1.00 24.56 N ATOM 4578 HA GLN A 303 -29.152 -7.783 13.351 1.00 0.00 H ATOM 4579 HB2 GLN A 303 -29.504 -8.960 16.099 1.00 0.00 H ATOM 4580 HB3 GLN A 303 -27.892 -8.578 15.450 1.00 0.00 H ATOM 4581 HG2 GLN A 303 -28.316 -6.622 16.531 1.00 0.00 H ATOM 4582 HG3 GLN A 303 -29.051 -6.236 14.957 1.00 0.00 H ATOM 4583 HE22 GLN A 303 -29.634 -4.977 17.500 1.00 0.00 H ATOM 4584 HE21 GLN A 303 -31.363 -5.322 17.866 1.00 0.00 H ATOM 4585 H GLN A 303 -31.473 -8.555 14.806 1.00 0.00 H ATOM 4586 N GLN A 304 -29.524 -11.008 13.513 1.00 17.54 N ATOM 4587 CA GLN A 304 -29.042 -12.268 12.944 1.00 16.91 C ATOM 4588 C GLN A 304 -29.361 -12.438 11.458 1.00 18.12 C ATOM 4589 O GLN A 304 -28.502 -12.867 10.683 1.00 17.51 O ATOM 4590 CB GLN A 304 -29.591 -13.466 13.725 1.00 17.10 C ATOM 4591 CG GLN A 304 -28.814 -13.780 14.999 1.00 16.33 C ATOM 4592 CD GLN A 304 -29.073 -12.780 16.117 1.00 18.52 C ATOM 4593 OE1 GLN A 304 -30.191 -12.664 16.613 1.00 21.30 O ATOM 4594 NE2 GLN A 304 -28.037 -12.053 16.516 1.00 23.41 N ATOM 4595 HA GLN A 304 -27.956 -12.228 13.033 1.00 0.00 H ATOM 4596 HB2 GLN A 304 -30.625 -13.255 13.996 1.00 0.00 H ATOM 4597 HB3 GLN A 304 -29.558 -14.342 13.078 1.00 0.00 H ATOM 4598 HG2 GLN A 304 -29.103 -14.772 15.346 1.00 0.00 H ATOM 4599 HG3 GLN A 304 -27.749 -13.773 14.767 1.00 0.00 H ATOM 4600 HE22 GLN A 304 -27.107 -12.183 16.069 1.00 0.00 H ATOM 4601 HE21 GLN A 304 -28.155 -11.353 17.276 1.00 0.00 H ATOM 4602 H GLN A 304 -30.442 -10.988 14.001 1.00 0.00 H ATOM 4603 N TYR A 305 -30.584 -12.105 11.053 1.00 16.32 N ATOM 4604 CA TYR A 305 -30.993 -12.375 9.672 1.00 17.15 C ATOM 4605 C TYR A 305 -30.806 -11.221 8.679 1.00 18.51 C ATOM 4606 O TYR A 305 -30.992 -11.401 7.479 1.00 17.55 O ATOM 4607 CB TYR A 305 -32.403 -12.983 9.592 1.00 16.58 C ATOM 4608 CG TYR A 305 -33.555 -12.085 9.995 1.00 19.19 C ATOM 4609 CD1 TYR A 305 -34.045 -11.118 9.124 1.00 22.33 C ATOM 4610 CD2 TYR A 305 -34.188 -12.243 11.226 1.00 17.40 C ATOM 4611 CE1 TYR A 305 -35.113 -10.310 9.474 1.00 20.63 C ATOM 4612 CE2 TYR A 305 -35.262 -11.439 11.593 1.00 17.14 C ATOM 4613 CZ TYR A 305 -35.722 -10.476 10.705 1.00 21.19 C ATOM 4614 OH TYR A 305 -36.790 -9.675 11.047 1.00 19.03 O ATOM 4615 HA TYR A 305 -30.278 -13.125 9.335 1.00 0.00 H ATOM 4616 HB3 TYR A 305 -32.423 -13.858 10.242 1.00 0.00 H ATOM 4617 HB2 TYR A 305 -32.571 -13.294 8.561 1.00 0.00 H ATOM 4618 HD2 TYR A 305 -33.835 -13.011 11.914 1.00 0.00 H ATOM 4619 HE2 TYR A 305 -35.737 -11.564 12.566 1.00 0.00 H ATOM 4620 HE1 TYR A 305 -35.472 -9.547 8.783 1.00 0.00 H ATOM 4621 HD1 TYR A 305 -33.579 -10.994 8.147 1.00 0.00 H ATOM 4622 HH TYR A 305 -37.584 -10.241 11.218 1.00 0.00 H ATOM 4623 H TYR A 305 -31.248 -11.654 11.715 1.00 0.00 H ATOM 4624 N LEU A 306 -30.440 -10.049 9.185 1.00 17.41 N ATOM 4625 CA LEU A 306 -29.996 -8.953 8.334 1.00 17.65 C ATOM 4626 C LEU A 306 -28.493 -8.856 8.482 1.00 21.38 C ATOM 4627 O LEU A 306 -27.990 -8.557 9.568 1.00 23.85 O ATOM 4628 CB LEU A 306 -30.632 -7.631 8.757 1.00 19.51 C ATOM 4629 CG LEU A 306 -32.146 -7.513 8.622 1.00 21.93 C ATOM 4630 CD1 LEU A 306 -32.572 -6.085 8.951 1.00 29.29 C ATOM 4631 CD2 LEU A 306 -32.607 -7.919 7.223 1.00 21.43 C ATOM 4632 HA LEU A 306 -30.289 -9.144 7.302 1.00 0.00 H ATOM 4633 HB2 LEU A 306 -30.382 -7.467 9.805 1.00 0.00 H ATOM 4634 HB3 LEU A 306 -30.186 -6.843 8.150 1.00 0.00 H ATOM 4635 HG LEU A 306 -32.621 -8.196 9.327 1.00 0.00 H ATOM 4636 HD21 LEU A 306 -32.139 -7.268 6.484 1.00 0.00 H ATOM 4637 HD22 LEU A 306 -32.319 -8.953 7.033 1.00 0.00 H ATOM 4638 HD23 LEU A 306 -33.691 -7.824 7.157 1.00 0.00 H ATOM 4639 HD11 LEU A 306 -32.276 -5.845 9.972 1.00 0.00 H ATOM 4640 HD12 LEU A 306 -32.089 -5.395 8.260 1.00 0.00 H ATOM 4641 HD13 LEU A 306 -33.654 -5.999 8.855 1.00 0.00 H ATOM 4642 H LEU A 306 -30.471 -9.910 10.215 1.00 0.00 H ATOM 4643 N ARG A 307 -27.771 -9.116 7.399 1.00 20.26 N ATOM 4644 CA ARG A 307 -26.319 -9.205 7.476 1.00 22.62 C ATOM 4645 C ARG A 307 -25.614 -7.985 6.913 1.00 23.37 C ATOM 4646 O ARG A 307 -25.886 -7.566 5.788 1.00 20.98 O ATOM 4647 CB ARG A 307 -25.823 -10.470 6.780 1.00 25.74 C ATOM 4648 CG ARG A 307 -26.243 -11.739 7.499 1.00 35.09 C ATOM 4649 CD ARG A 307 -25.398 -12.922 7.064 1.00 43.03 C ATOM 4650 NE ARG A 307 -24.679 -13.523 8.182 1.00 36.46 N ATOM 4651 CZ ARG A 307 -23.363 -13.447 8.352 1.00 41.10 C ATOM 4652 NH1 ARG A 307 -22.802 -14.027 9.397 1.00 31.66 N ATOM 4653 NH2 ARG A 307 -22.606 -12.797 7.475 1.00 46.29 N ATOM 4654 HA ARG A 307 -26.069 -9.249 8.536 1.00 0.00 H ATOM 4655 HB2 ARG A 307 -26.227 -10.493 5.768 1.00 0.00 H ATOM 4656 HB3 ARG A 307 -24.734 -10.439 6.734 1.00 0.00 H ATOM 4657 HG2 ARG A 307 -26.127 -11.594 8.573 1.00 0.00 H ATOM 4658 HG3 ARG A 307 -27.289 -11.947 7.273 1.00 0.00 H ATOM 4659 HD2 ARG A 307 -24.675 -12.584 6.322 1.00 0.00 H ATOM 4660 HD3 ARG A 307 -26.049 -13.675 6.619 1.00 0.00 H ATOM 4661 HE ARG A 307 -25.232 -14.045 8.892 1.00 0.00 H ATOM 4662 HH12 ARG A 307 -21.773 -13.970 9.533 1.00 0.00 H ATOM 4663 HH11 ARG A 307 -23.390 -14.541 10.084 1.00 0.00 H ATOM 4664 HH22 ARG A 307 -21.577 -12.743 7.616 1.00 0.00 H ATOM 4665 HH21 ARG A 307 -23.042 -12.343 6.648 1.00 0.00 H ATOM 4666 H ARG A 307 -28.247 -9.258 6.485 1.00 0.00 H ATOM 4667 N PRO A 308 -24.699 -7.409 7.707 1.00 27.72 N ATOM 4668 CA PRO A 308 -23.912 -6.262 7.260 1.00 27.70 C ATOM 4669 C PRO A 308 -23.047 -6.665 6.077 1.00 32.13 C ATOM 4670 O PRO A 308 -22.426 -7.725 6.098 1.00 33.39 O ATOM 4671 CB PRO A 308 -23.049 -5.927 8.487 1.00 29.94 C ATOM 4672 CG PRO A 308 -22.999 -7.186 9.285 1.00 26.48 C ATOM 4673 CD PRO A 308 -24.337 -7.835 9.071 1.00 29.32 C ATOM 4674 HA PRO A 308 -24.514 -5.416 6.929 1.00 0.00 H ATOM 4675 HD3 PRO A 308 -24.261 -8.920 9.135 1.00 0.00 H ATOM 4676 HD2 PRO A 308 -25.066 -7.479 9.799 1.00 0.00 H ATOM 4677 HG3 PRO A 308 -22.845 -6.965 10.341 1.00 0.00 H ATOM 4678 HG2 PRO A 308 -22.197 -7.834 8.930 1.00 0.00 H ATOM 4679 HB2 PRO A 308 -22.047 -5.629 8.180 1.00 0.00 H ATOM 4680 HB3 PRO A 308 -23.504 -5.124 9.067 1.00 0.00 H ATOM 4681 N VAL A 309 -23.028 -5.836 5.043 1.00 29.21 N ATOM 4682 CA VAL A 309 -22.239 -6.132 3.859 1.00 31.89 C ATOM 4683 C VAL A 309 -20.967 -5.293 3.834 1.00 50.43 C ATOM 4684 O VAL A 309 -21.006 -4.089 4.090 1.00 45.80 O ATOM 4685 CB VAL A 309 -23.051 -5.896 2.589 1.00 34.12 C ATOM 4686 CG1 VAL A 309 -22.159 -5.976 1.372 1.00 34.12 C ATOM 4687 CG2 VAL A 309 -24.176 -6.919 2.510 1.00 29.95 C ATOM 4688 HA VAL A 309 -21.960 -7.185 3.898 1.00 0.00 H ATOM 4689 HB VAL A 309 -23.487 -4.897 2.617 1.00 0.00 H ATOM 4690 HG11 VAL A 309 -21.381 -5.216 1.443 1.00 0.00 H ATOM 4691 HG12 VAL A 309 -21.701 -6.964 1.323 1.00 0.00 H ATOM 4692 HG13 VAL A 309 -22.754 -5.805 0.475 1.00 0.00 H ATOM 4693 HG21 VAL A 309 -23.752 -7.923 2.490 1.00 0.00 H ATOM 4694 HG22 VAL A 309 -24.823 -6.814 3.381 1.00 0.00 H ATOM 4695 HG23 VAL A 309 -24.756 -6.750 1.603 1.00 0.00 H ATOM 4696 H VAL A 309 -23.587 -4.960 5.080 1.00 0.00 H ATOM 4697 N GLU A 310 -19.848 -5.942 3.521 1.00 53.94 N ATOM 4698 CA GLU A 310 -18.529 -5.316 3.597 1.00 66.48 C ATOM 4699 C GLU A 310 -18.251 -4.319 2.472 1.00 63.90 C ATOM 4700 O GLU A 310 -18.095 -4.719 1.317 1.00 64.03 O ATOM 4701 CB GLU A 310 -17.426 -6.385 3.634 1.00 68.61 C ATOM 4702 CG GLU A 310 -16.057 -5.887 4.113 1.00 70.81 C ATOM 4703 CD GLU A 310 -15.336 -5.020 3.090 1.00 79.61 C ATOM 4704 OE1 GLU A 310 -15.346 -3.779 3.246 1.00 80.52 O ATOM 4705 OE2 GLU A 310 -14.751 -5.579 2.136 1.00 77.27 O ATOM 4706 HA GLU A 310 -18.526 -4.743 4.524 1.00 0.00 H ATOM 4707 HB2 GLU A 310 -17.749 -7.182 4.303 1.00 0.00 H ATOM 4708 HB3 GLU A 310 -17.307 -6.784 2.627 1.00 0.00 H ATOM 4709 HG2 GLU A 310 -16.200 -5.302 5.022 1.00 0.00 H ATOM 4710 HG3 GLU A 310 -15.432 -6.752 4.334 1.00 0.00 H ATOM 4711 H GLU A 310 -19.914 -6.932 3.210 1.00 0.00 H ATOM 4712 N ASP A 311 -18.195 -3.025 2.791 1.00 67.14 N ATOM 4713 CA ASP A 311 -18.537 -2.473 4.108 1.00 65.69 C ATOM 4714 C ASP A 311 -18.318 -0.963 4.115 1.00 75.06 C ATOM 4715 O ASP A 311 -17.569 -0.440 4.941 1.00 78.38 O ATOM 4716 CB ASP A 311 -17.731 -3.110 5.246 1.00 66.50 C ATOM 4717 CG ASP A 311 -18.623 -3.727 6.315 1.00 70.10 C ATOM 4718 OD1 ASP A 311 -19.792 -3.303 6.434 1.00 72.58 O ATOM 4719 OD2 ASP A 311 -18.159 -4.638 7.034 1.00 71.42 O ATOM 4720 HA ASP A 311 -19.588 -2.704 4.283 1.00 0.00 H ATOM 4721 HB2 ASP A 311 -17.093 -3.889 4.830 1.00 0.00 H ATOM 4722 HB3 ASP A 311 -17.110 -2.342 5.708 1.00 0.00 H ATOM 4723 H ASP A 311 -17.887 -2.359 2.054 1.00 0.00 H TER 4724 ASP A 311 ATOM 4725 N SER A 315 -17.283 3.756 5.272 1.00 67.39 N ATOM 4726 CA SER A 315 -18.075 4.975 5.170 1.00 61.51 C ATOM 4727 C SER A 315 -18.968 5.150 6.394 1.00 57.45 C ATOM 4728 O SER A 315 -18.773 4.493 7.417 1.00 55.36 O ATOM 4729 CB SER A 315 -18.918 4.963 3.892 1.00 59.39 C ATOM 4730 OG SER A 315 -19.738 3.808 3.833 1.00 61.87 O ATOM 4731 HA SER A 315 -17.388 5.820 5.126 1.00 0.00 H ATOM 4732 HB2 SER A 315 -18.255 4.974 3.027 1.00 0.00 H ATOM 4733 HB3 SER A 315 -19.551 5.850 3.874 1.00 0.00 H ATOM 4734 HG SER A 315 -20.271 3.825 2.999 1.00 0.00 H ATOM 4735 HN3 SER A 315 -17.919 2.936 5.342 1.00 0.00 H ATOM 4736 HN2 SER A 315 -16.683 3.804 6.120 1.00 0.00 H ATOM 4737 HN1 SER A 315 -16.685 3.661 4.427 1.00 0.00 H ATOM 4738 N GLN A 316 -19.945 6.045 6.286 1.00 56.74 N ATOM 4739 CA GLN A 316 -20.883 6.281 7.374 1.00 52.43 C ATOM 4740 C GLN A 316 -22.224 5.615 7.086 1.00 48.15 C ATOM 4741 O GLN A 316 -23.261 6.059 7.579 1.00 46.08 O ATOM 4742 CB GLN A 316 -21.083 7.783 7.597 1.00 60.82 C ATOM 4743 CG GLN A 316 -19.803 8.547 7.903 1.00 65.52 C ATOM 4744 CD GLN A 316 -20.055 10.016 8.193 1.00 71.20 C ATOM 4745 OE1 GLN A 316 -21.200 10.447 8.332 1.00 74.43 O ATOM 4746 NE2 GLN A 316 -18.982 10.793 8.284 1.00 73.42 N ATOM 4747 HA GLN A 316 -20.464 5.843 8.280 1.00 0.00 H ATOM 4748 HB2 GLN A 316 -21.526 8.206 6.696 1.00 0.00 H ATOM 4749 HB3 GLN A 316 -21.768 7.916 8.434 1.00 0.00 H ATOM 4750 HG2 GLN A 316 -19.326 8.096 8.773 1.00 0.00 H ATOM 4751 HG3 GLN A 316 -19.136 8.470 7.044 1.00 0.00 H ATOM 4752 HE22 GLN A 316 -18.033 10.386 8.159 1.00 0.00 H ATOM 4753 HE21 GLN A 316 -19.091 11.809 8.480 1.00 0.00 H ATOM 4754 H GLN A 316 -20.041 6.589 5.405 1.00 0.00 H ATOM 4755 N ASP A 317 -22.194 4.550 6.288 1.00 44.75 N ATOM 4756 CA ASP A 317 -23.413 3.838 5.903 1.00 42.40 C ATOM 4757 C ASP A 317 -23.343 2.352 6.248 1.00 37.50 C ATOM 4758 O ASP A 317 -22.399 1.662 5.865 1.00 42.05 O ATOM 4759 CB ASP A 317 -23.678 3.995 4.402 1.00 39.78 C ATOM 4760 CG ASP A 317 -23.856 5.443 3.984 1.00 44.79 C ATOM 4761 OD1 ASP A 317 -23.124 5.888 3.077 1.00 47.28 O ATOM 4762 OD2 ASP A 317 -24.734 6.131 4.548 1.00 43.51 O ATOM 4763 HA ASP A 317 -24.230 4.283 6.471 1.00 0.00 H ATOM 4764 HB2 ASP A 317 -22.835 3.575 3.853 1.00 0.00 H ATOM 4765 HB3 ASP A 317 -24.585 3.445 4.149 1.00 0.00 H ATOM 4766 H ASP A 317 -21.278 4.214 5.928 1.00 0.00 H ATOM 4767 N ASP A 318 -24.349 1.865 6.971 1.00 36.69 N ATOM 4768 CA ASP A 318 -24.461 0.442 7.279 1.00 33.68 C ATOM 4769 C ASP A 318 -25.420 -0.232 6.305 1.00 28.66 C ATOM 4770 O ASP A 318 -26.636 -0.066 6.407 1.00 28.90 O ATOM 4771 CB ASP A 318 -24.961 0.228 8.710 1.00 31.15 C ATOM 4772 CG ASP A 318 -23.990 0.746 9.758 1.00 37.55 C ATOM 4773 OD1 ASP A 318 -24.442 1.052 10.882 1.00 42.85 O ATOM 4774 OD2 ASP A 318 -22.782 0.847 9.461 1.00 39.46 O ATOM 4775 HA ASP A 318 -23.469 -0.001 7.183 1.00 0.00 H ATOM 4776 HB2 ASP A 318 -25.911 0.748 8.828 1.00 0.00 H ATOM 4777 HB3 ASP A 318 -25.110 -0.840 8.871 1.00 0.00 H ATOM 4778 H ASP A 318 -25.077 2.517 7.327 1.00 0.00 H ATOM 4779 N CYS A 319 -24.868 -0.996 5.371 1.00 26.43 N ATOM 4780 CA CYS A 319 -25.673 -1.681 4.369 1.00 26.68 C ATOM 4781 C CYS A 319 -25.967 -3.108 4.793 1.00 27.81 C ATOM 4782 O CYS A 319 -25.092 -3.797 5.322 1.00 26.74 O ATOM 4783 CB CYS A 319 -24.958 -1.682 3.025 1.00 29.67 C ATOM 4784 SG CYS A 319 -24.693 -0.029 2.357 1.00 35.12 S ATOM 4785 HA CYS A 319 -26.617 -1.145 4.273 1.00 0.00 H ATOM 4786 HB2 CYS A 319 -25.558 -2.251 2.314 1.00 0.00 H ATOM 4787 HB3 CYS A 319 -23.989 -2.165 3.149 1.00 0.00 H ATOM 4788 H CYS A 319 -23.834 -1.109 5.354 1.00 0.00 H ATOM 4789 N TYR A 320 -27.196 -3.552 4.548 1.00 20.88 N ATOM 4790 CA TYR A 320 -27.606 -4.895 4.944 1.00 21.10 C ATOM 4791 C TYR A 320 -28.201 -5.708 3.806 1.00 23.56 C ATOM 4792 O TYR A 320 -28.876 -5.176 2.926 1.00 23.80 O ATOM 4793 CB TYR A 320 -28.613 -4.832 6.091 1.00 20.47 C ATOM 4794 CG TYR A 320 -28.052 -4.228 7.351 1.00 21.80 C ATOM 4795 CD1 TYR A 320 -28.124 -2.862 7.576 1.00 26.27 C ATOM 4796 CD2 TYR A 320 -27.446 -5.026 8.318 1.00 22.28 C ATOM 4797 CE1 TYR A 320 -27.612 -2.302 8.729 1.00 28.95 C ATOM 4798 CE2 TYR A 320 -26.936 -4.473 9.475 1.00 26.52 C ATOM 4799 CZ TYR A 320 -27.020 -3.110 9.672 1.00 29.84 C ATOM 4800 OH TYR A 320 -26.510 -2.550 10.820 1.00 39.32 O ATOM 4801 HA TYR A 320 -26.695 -5.401 5.263 1.00 0.00 H ATOM 4802 HB3 TYR A 320 -28.947 -5.845 6.313 1.00 0.00 H ATOM 4803 HB2 TYR A 320 -29.465 -4.232 5.770 1.00 0.00 H ATOM 4804 HD2 TYR A 320 -27.373 -6.102 8.159 1.00 0.00 H ATOM 4805 HE2 TYR A 320 -26.470 -5.109 10.228 1.00 0.00 H ATOM 4806 HE1 TYR A 320 -27.676 -1.226 8.891 1.00 0.00 H ATOM 4807 HD1 TYR A 320 -28.593 -2.220 6.830 1.00 0.00 H ATOM 4808 HH TYR A 320 -26.653 -1.571 10.800 1.00 0.00 H ATOM 4809 H TYR A 320 -27.877 -2.931 4.066 1.00 0.00 H ATOM 4810 N LYS A 321 -27.938 -7.009 3.847 1.00 18.50 N ATOM 4811 CA LYS A 321 -28.584 -7.970 2.971 1.00 17.28 C ATOM 4812 C LYS A 321 -29.509 -8.835 3.817 1.00 20.24 C ATOM 4813 O LYS A 321 -29.146 -9.260 4.913 1.00 18.91 O ATOM 4814 CB LYS A 321 -27.542 -8.855 2.295 1.00 21.40 C ATOM 4815 CG LYS A 321 -28.130 -9.861 1.317 1.00 21.52 C ATOM 4816 CD LYS A 321 -27.054 -10.776 0.754 1.00 31.20 C ATOM 4817 CE LYS A 321 -27.665 -11.874 -0.099 1.00 35.97 C ATOM 4818 NZ LYS A 321 -26.629 -12.810 -0.606 1.00 38.08 N ATOM 4819 HA LYS A 321 -29.146 -7.445 2.199 1.00 0.00 H ATOM 4820 HB2 LYS A 321 -26.847 -8.214 1.753 1.00 0.00 H ATOM 4821 HB3 LYS A 321 -27.002 -9.402 3.068 1.00 0.00 H ATOM 4822 HG2 LYS A 321 -28.876 -10.465 1.834 1.00 0.00 H ATOM 4823 HG3 LYS A 321 -28.605 -9.323 0.496 1.00 0.00 H ATOM 4824 HD2 LYS A 321 -26.370 -10.188 0.142 1.00 0.00 H ATOM 4825 HD3 LYS A 321 -26.504 -11.229 1.579 1.00 0.00 H ATOM 4826 HE2 LYS A 321 -28.178 -11.420 -0.947 1.00 0.00 H ATOM 4827 HE3 LYS A 321 -28.383 -12.432 0.502 1.00 0.00 H ATOM 4828 HZ1 LYS A 321 -25.943 -12.285 -1.186 1.00 0.00 H ATOM 4829 HZ2 LYS A 321 -26.139 -13.251 0.198 1.00 0.00 H ATOM 4830 HZ3 LYS A 321 -27.082 -13.546 -1.184 1.00 0.00 H ATOM 4831 H LYS A 321 -27.240 -7.354 4.536 1.00 0.00 H ATOM 4832 N PHE A 322 -30.709 -9.078 3.310 1.00 16.50 N ATOM 4833 CA PHE A 322 -31.647 -10.007 3.933 1.00 18.92 C ATOM 4834 C PHE A 322 -31.112 -11.410 3.674 1.00 16.30 C ATOM 4835 O PHE A 322 -30.970 -11.823 2.516 1.00 19.69 O ATOM 4836 CB PHE A 322 -33.031 -9.816 3.304 1.00 15.33 C ATOM 4837 CG PHE A 322 -34.111 -10.692 3.882 1.00 14.09 C ATOM 4838 CD1 PHE A 322 -34.561 -10.514 5.182 1.00 15.69 C ATOM 4839 CD2 PHE A 322 -34.718 -11.656 3.095 1.00 15.08 C ATOM 4840 CE1 PHE A 322 -35.580 -11.308 5.695 1.00 16.19 C ATOM 4841 CE2 PHE A 322 -35.735 -12.455 3.600 1.00 15.10 C ATOM 4842 CZ PHE A 322 -36.168 -12.285 4.895 1.00 13.47 C ATOM 4843 HA PHE A 322 -31.743 -9.837 5.005 1.00 0.00 H ATOM 4844 HB2 PHE A 322 -33.327 -8.776 3.442 1.00 0.00 H ATOM 4845 HB3 PHE A 322 -32.953 -10.031 2.238 1.00 0.00 H ATOM 4846 HD2 PHE A 322 -34.393 -11.790 2.063 1.00 0.00 H ATOM 4847 HE2 PHE A 322 -36.191 -13.218 2.970 1.00 0.00 H ATOM 4848 HZ PHE A 322 -36.967 -12.911 5.293 1.00 0.00 H ATOM 4849 HE1 PHE A 322 -35.918 -11.166 6.721 1.00 0.00 H ATOM 4850 HD1 PHE A 322 -34.111 -9.743 5.808 1.00 0.00 H ATOM 4851 H PHE A 322 -30.993 -8.589 2.437 1.00 0.00 H ATOM 4852 N ALA A 323 -30.787 -12.124 4.753 1.00 15.52 N ATOM 4853 CA ALA A 323 -30.046 -13.384 4.671 1.00 14.73 C ATOM 4854 C ALA A 323 -30.911 -14.615 4.942 1.00 18.33 C ATOM 4855 O ALA A 323 -30.421 -15.633 5.431 1.00 15.84 O ATOM 4856 CB ALA A 323 -28.846 -13.358 5.630 1.00 17.08 C ATOM 4857 HA ALA A 323 -29.697 -13.471 3.642 1.00 0.00 H ATOM 4858 HB1 ALA A 323 -28.184 -12.536 5.359 1.00 0.00 H ATOM 4859 HB2 ALA A 323 -29.201 -13.218 6.651 1.00 0.00 H ATOM 4860 HB3 ALA A 323 -28.305 -14.301 5.558 1.00 0.00 H ATOM 4861 H ALA A 323 -31.071 -11.772 5.689 1.00 0.00 H ATOM 4862 N ILE A 324 -32.201 -14.514 4.634 1.00 14.60 N ATOM 4863 CA ILE A 324 -33.060 -15.685 4.561 1.00 14.09 C ATOM 4864 C ILE A 324 -33.345 -15.898 3.089 1.00 18.55 C ATOM 4865 O ILE A 324 -33.785 -14.979 2.397 1.00 18.01 O ATOM 4866 CB ILE A 324 -34.367 -15.487 5.339 1.00 17.21 C ATOM 4867 CG1 ILE A 324 -34.052 -15.178 6.805 1.00 14.68 C ATOM 4868 CG2 ILE A 324 -35.271 -16.725 5.208 1.00 14.47 C ATOM 4869 CD1 ILE A 324 -35.297 -14.933 7.674 1.00 15.28 C ATOM 4870 HA ILE A 324 -32.571 -16.548 5.012 1.00 0.00 H ATOM 4871 HB ILE A 324 -34.910 -14.641 4.917 1.00 0.00 H ATOM 4872 HG12 ILE A 324 -33.502 -16.021 7.223 1.00 0.00 H ATOM 4873 HG13 ILE A 324 -33.427 -14.285 6.841 1.00 0.00 H ATOM 4874 HD11 ILE A 324 -35.854 -14.084 7.278 1.00 0.00 H ATOM 4875 HD12 ILE A 324 -35.929 -15.821 7.660 1.00 0.00 H ATOM 4876 HD13 ILE A 324 -34.988 -14.721 8.698 1.00 0.00 H ATOM 4877 HG21 ILE A 324 -35.508 -16.891 4.157 1.00 0.00 H ATOM 4878 HG22 ILE A 324 -34.752 -17.596 5.607 1.00 0.00 H ATOM 4879 HG23 ILE A 324 -36.192 -16.562 5.768 1.00 0.00 H ATOM 4880 H ILE A 324 -32.605 -13.575 4.441 1.00 0.00 H ATOM 4881 N SER A 325 -33.063 -17.097 2.595 1.00 14.27 N ATOM 4882 CA SER A 325 -33.120 -17.341 1.160 1.00 16.60 C ATOM 4883 C SER A 325 -33.766 -18.678 0.836 1.00 17.33 C ATOM 4884 O SER A 325 -34.049 -19.478 1.727 1.00 15.97 O ATOM 4885 CB SER A 325 -31.719 -17.240 0.531 1.00 17.58 C ATOM 4886 OG SER A 325 -30.804 -18.131 1.141 1.00 18.65 O ATOM 4887 HA SER A 325 -33.749 -16.565 0.724 1.00 0.00 H ATOM 4888 HB2 SER A 325 -31.351 -16.221 0.649 1.00 0.00 H ATOM 4889 HB3 SER A 325 -31.790 -17.479 -0.530 1.00 0.00 H ATOM 4890 HG SER A 325 -31.128 -19.060 1.033 1.00 0.00 H ATOM 4891 H SER A 325 -32.799 -17.870 3.239 1.00 0.00 H ATOM 4892 N GLN A 326 -34.015 -18.904 -0.448 1.00 15.38 N ATOM 4893 CA GLN A 326 -34.751 -20.080 -0.891 1.00 20.82 C ATOM 4894 C GLN A 326 -33.824 -21.267 -1.134 1.00 18.18 C ATOM 4895 O GLN A 326 -32.670 -21.097 -1.536 1.00 20.45 O ATOM 4896 CB GLN A 326 -35.547 -19.737 -2.152 1.00 22.47 C ATOM 4897 CG GLN A 326 -36.161 -20.920 -2.857 1.00 29.31 C ATOM 4898 CD GLN A 326 -36.848 -20.497 -4.137 1.00 40.19 C ATOM 4899 OE1 GLN A 326 -37.614 -19.531 -4.149 1.00 36.93 O ATOM 4900 NE2 GLN A 326 -36.555 -21.197 -5.230 1.00 42.39 N ATOM 4901 HA GLN A 326 -35.441 -20.375 -0.100 1.00 0.00 H ATOM 4902 HB2 GLN A 326 -36.350 -19.056 -1.871 1.00 0.00 H ATOM 4903 HB3 GLN A 326 -34.876 -19.237 -2.851 1.00 0.00 H ATOM 4904 HG2 GLN A 326 -35.377 -21.639 -3.095 1.00 0.00 H ATOM 4905 HG3 GLN A 326 -36.893 -21.387 -2.198 1.00 0.00 H ATOM 4906 HE22 GLN A 326 -35.903 -22.005 -5.171 1.00 0.00 H ATOM 4907 HE21 GLN A 326 -36.978 -20.936 -6.143 1.00 0.00 H ATOM 4908 H GLN A 326 -33.675 -18.223 -1.157 1.00 0.00 H ATOM 4909 N SER A 327 -34.331 -22.469 -0.870 1.00 22.59 N ATOM 4910 CA SER A 327 -33.570 -23.700 -1.077 1.00 23.11 C ATOM 4911 C SER A 327 -34.409 -24.744 -1.819 1.00 23.23 C ATOM 4912 O SER A 327 -35.625 -24.775 -1.676 1.00 24.42 O ATOM 4913 CB SER A 327 -33.136 -24.269 0.278 1.00 21.56 C ATOM 4914 OG SER A 327 -32.621 -25.584 0.147 1.00 22.52 O ATOM 4915 HA SER A 327 -32.694 -23.464 -1.681 1.00 0.00 H ATOM 4916 HB2 SER A 327 -33.997 -24.290 0.946 1.00 0.00 H ATOM 4917 HB3 SER A 327 -32.364 -23.626 0.702 1.00 0.00 H ATOM 4918 HG SER A 327 -32.351 -25.921 1.038 1.00 0.00 H ATOM 4919 H SER A 327 -35.302 -22.535 -0.504 1.00 0.00 H ATOM 4920 N SER A 328 -33.766 -25.606 -2.600 1.00 27.54 N ATOM 4921 CA SER A 328 -34.482 -26.750 -3.163 1.00 32.90 C ATOM 4922 C SER A 328 -33.975 -28.053 -2.556 1.00 27.00 C ATOM 4923 O SER A 328 -34.328 -29.142 -3.006 1.00 29.13 O ATOM 4924 CB SER A 328 -34.395 -26.785 -4.696 1.00 30.13 C ATOM 4925 OG SER A 328 -33.082 -27.075 -5.129 1.00 44.15 O ATOM 4926 HA SER A 328 -35.535 -26.636 -2.906 1.00 0.00 H ATOM 4927 HB2 SER A 328 -34.693 -25.814 -5.091 1.00 0.00 H ATOM 4928 HB3 SER A 328 -35.071 -27.552 -5.073 1.00 0.00 H ATOM 4929 HG SER A 328 -32.464 -26.378 -4.794 1.00 0.00 H ATOM 4930 H SER A 328 -32.757 -25.467 -2.810 1.00 0.00 H ATOM 4931 N THR A 329 -33.156 -27.936 -1.515 1.00 24.18 N ATOM 4932 CA THR A 329 -32.609 -29.113 -0.853 1.00 20.82 C ATOM 4933 C THR A 329 -32.879 -29.112 0.647 1.00 21.92 C ATOM 4934 O THR A 329 -32.079 -29.637 1.425 1.00 22.51 O ATOM 4935 CB THR A 329 -31.099 -29.244 -1.103 1.00 26.63 C ATOM 4936 OG1 THR A 329 -30.404 -28.142 -0.498 1.00 29.65 O ATOM 4937 CG2 THR A 329 -30.815 -29.263 -2.600 1.00 29.26 C ATOM 4938 HA THR A 329 -33.120 -29.972 -1.289 1.00 0.00 H ATOM 4939 HB THR A 329 -30.751 -30.177 -0.660 1.00 0.00 H ATOM 4940 HG1 THR A 329 -30.575 -28.141 0.477 1.00 0.00 H ATOM 4941 HG23 THR A 329 -31.343 -30.099 -3.058 1.00 0.00 H ATOM 4942 HG21 THR A 329 -31.157 -28.329 -3.045 1.00 0.00 H ATOM 4943 HG22 THR A 329 -29.743 -29.374 -2.764 1.00 0.00 H ATOM 4944 H THR A 329 -32.902 -26.989 -1.168 1.00 0.00 H ATOM 4945 N GLY A 330 -33.998 -28.516 1.048 1.00 22.42 N ATOM 4946 CA GLY A 330 -34.405 -28.509 2.444 1.00 17.96 C ATOM 4947 C GLY A 330 -33.955 -27.282 3.221 1.00 19.27 C ATOM 4948 O GLY A 330 -33.375 -26.352 2.660 1.00 20.68 O ATOM 4949 HA3 GLY A 330 -33.986 -29.392 2.927 1.00 0.00 H ATOM 4950 HA2 GLY A 330 -35.493 -28.558 2.483 1.00 0.00 H ATOM 4951 H GLY A 330 -34.599 -28.042 0.344 1.00 0.00 H ATOM 4952 N THR A 331 -34.223 -27.282 4.523 1.00 13.96 N ATOM 4953 CA THR A 331 -33.875 -26.156 5.375 1.00 13.43 C ATOM 4954 C THR A 331 -32.404 -26.240 5.763 1.00 14.93 C ATOM 4955 O THR A 331 -31.913 -27.306 6.118 1.00 13.14 O ATOM 4956 CB THR A 331 -34.748 -26.111 6.654 1.00 14.85 C ATOM 4957 OG1 THR A 331 -36.098 -25.804 6.286 1.00 16.08 O ATOM 4958 CG2 THR A 331 -34.250 -25.043 7.600 1.00 14.37 C ATOM 4959 HA THR A 331 -34.061 -25.242 4.811 1.00 0.00 H ATOM 4960 HB THR A 331 -34.694 -27.080 7.150 1.00 0.00 H ATOM 4961 HG1 THR A 331 -36.439 -26.503 5.673 1.00 0.00 H ATOM 4962 HG23 THR A 331 -33.222 -25.265 7.888 1.00 0.00 H ATOM 4963 HG21 THR A 331 -34.288 -24.073 7.104 1.00 0.00 H ATOM 4964 HG22 THR A 331 -34.881 -25.023 8.488 1.00 0.00 H ATOM 4965 H THR A 331 -34.694 -28.109 4.943 1.00 0.00 H ATOM 4966 N VAL A 332 -31.698 -25.119 5.659 1.00 11.45 N ATOM 4967 CA VAL A 332 -30.316 -25.060 6.119 1.00 12.73 C ATOM 4968 C VAL A 332 -30.215 -23.995 7.186 1.00 14.28 C ATOM 4969 O VAL A 332 -30.419 -22.809 6.921 1.00 11.91 O ATOM 4970 CB VAL A 332 -29.345 -24.723 4.969 1.00 13.61 C ATOM 4971 CG1 VAL A 332 -27.884 -24.766 5.463 1.00 12.75 C ATOM 4972 CG2 VAL A 332 -29.569 -25.671 3.808 1.00 13.82 C ATOM 4973 HA VAL A 332 -30.037 -26.038 6.512 1.00 0.00 H ATOM 4974 HB VAL A 332 -29.542 -23.709 4.621 1.00 0.00 H ATOM 4975 HG11 VAL A 332 -27.751 -24.038 6.264 1.00 0.00 H ATOM 4976 HG12 VAL A 332 -27.657 -25.765 5.837 1.00 0.00 H ATOM 4977 HG13 VAL A 332 -27.215 -24.525 4.637 1.00 0.00 H ATOM 4978 HG21 VAL A 332 -29.394 -26.695 4.138 1.00 0.00 H ATOM 4979 HG22 VAL A 332 -30.595 -25.573 3.453 1.00 0.00 H ATOM 4980 HG23 VAL A 332 -28.879 -25.425 3.001 1.00 0.00 H ATOM 4981 H VAL A 332 -32.137 -24.273 5.244 1.00 0.00 H ATOM 4982 N MET A 333 -29.924 -24.424 8.406 1.00 12.96 N ATOM 4983 CA MET A 333 -29.717 -23.489 9.495 1.00 12.32 C ATOM 4984 C MET A 333 -28.254 -23.081 9.505 1.00 16.88 C ATOM 4985 O MET A 333 -27.408 -23.730 10.131 1.00 13.77 O ATOM 4986 CB MET A 333 -30.137 -24.130 10.819 1.00 14.29 C ATOM 4987 CG MET A 333 -31.602 -24.570 10.786 1.00 17.08 C ATOM 4988 SD MET A 333 -32.065 -25.719 12.102 1.00 21.65 S ATOM 4989 CE MET A 333 -31.798 -24.694 13.536 1.00 18.13 C ATOM 4990 HA MET A 333 -30.329 -22.597 9.359 1.00 0.00 H ATOM 4991 HB2 MET A 333 -29.509 -25.001 11.007 1.00 0.00 H ATOM 4992 HB3 MET A 333 -30.002 -23.406 11.623 1.00 0.00 H ATOM 4993 HG2 MET A 333 -31.792 -25.054 9.828 1.00 0.00 H ATOM 4994 HG3 MET A 333 -32.227 -23.681 10.873 1.00 0.00 H ATOM 4995 HE1 MET A 333 -30.754 -24.384 13.570 1.00 0.00 H ATOM 4996 HE2 MET A 333 -32.438 -23.814 13.476 1.00 0.00 H ATOM 4997 HE3 MET A 333 -32.040 -25.260 14.436 1.00 0.00 H ATOM 4998 H MET A 333 -29.843 -25.445 8.585 1.00 0.00 H ATOM 4999 N GLY A 334 -27.958 -21.998 8.797 1.00 12.33 N ATOM 5000 CA GLY A 334 -26.589 -21.543 8.660 1.00 12.53 C ATOM 5001 C GLY A 334 -26.207 -20.546 9.728 1.00 12.93 C ATOM 5002 O GLY A 334 -26.785 -20.536 10.819 1.00 10.99 O ATOM 5003 HA3 GLY A 334 -26.471 -21.073 7.683 1.00 0.00 H ATOM 5004 HA2 GLY A 334 -25.924 -22.404 8.730 1.00 0.00 H ATOM 5005 H GLY A 334 -28.722 -21.467 8.332 1.00 0.00 H ATOM 5006 N ALA A 335 -25.222 -19.704 9.420 1.00 13.94 N ATOM 5007 CA ALA A 335 -24.720 -18.736 10.401 1.00 16.92 C ATOM 5008 C ALA A 335 -25.825 -17.830 10.948 1.00 16.99 C ATOM 5009 O ALA A 335 -25.786 -17.421 12.112 1.00 18.76 O ATOM 5010 CB ALA A 335 -23.569 -17.899 9.801 1.00 13.80 C ATOM 5011 HA ALA A 335 -24.335 -19.308 11.245 1.00 0.00 H ATOM 5012 HB1 ALA A 335 -22.754 -18.561 9.509 1.00 0.00 H ATOM 5013 HB2 ALA A 335 -23.932 -17.359 8.926 1.00 0.00 H ATOM 5014 HB3 ALA A 335 -23.212 -17.188 10.546 1.00 0.00 H ATOM 5015 H ALA A 335 -24.802 -19.733 8.469 1.00 0.00 H ATOM 5016 N VAL A 336 -26.803 -17.506 10.108 1.00 15.41 N ATOM 5017 CA VAL A 336 -27.956 -16.712 10.544 1.00 16.26 C ATOM 5018 C VAL A 336 -28.601 -17.292 11.798 1.00 16.98 C ATOM 5019 O VAL A 336 -29.005 -16.567 12.709 1.00 18.44 O ATOM 5020 CB VAL A 336 -29.008 -16.588 9.408 1.00 14.25 C ATOM 5021 CG1 VAL A 336 -30.351 -16.060 9.938 1.00 14.86 C ATOM 5022 CG2 VAL A 336 -28.477 -15.703 8.314 1.00 17.10 C ATOM 5023 HA VAL A 336 -27.585 -15.717 10.788 1.00 0.00 H ATOM 5024 HB VAL A 336 -29.191 -17.582 9.001 1.00 0.00 H ATOM 5025 HG11 VAL A 336 -30.737 -16.745 10.693 1.00 0.00 H ATOM 5026 HG12 VAL A 336 -30.203 -15.075 10.381 1.00 0.00 H ATOM 5027 HG13 VAL A 336 -31.062 -15.987 9.115 1.00 0.00 H ATOM 5028 HG21 VAL A 336 -28.266 -14.713 8.719 1.00 0.00 H ATOM 5029 HG22 VAL A 336 -27.561 -16.135 7.911 1.00 0.00 H ATOM 5030 HG23 VAL A 336 -29.221 -15.621 7.521 1.00 0.00 H ATOM 5031 H VAL A 336 -26.749 -17.823 9.119 1.00 0.00 H ATOM 5032 N ILE A 337 -28.702 -18.607 11.856 1.00 14.38 N ATOM 5033 CA ILE A 337 -29.253 -19.228 13.047 1.00 14.01 C ATOM 5034 C ILE A 337 -28.168 -19.353 14.105 1.00 13.37 C ATOM 5035 O ILE A 337 -28.373 -18.984 15.255 1.00 14.01 O ATOM 5036 CB ILE A 337 -29.844 -20.614 12.744 1.00 15.83 C ATOM 5037 CG1 ILE A 337 -31.124 -20.467 11.921 1.00 17.75 C ATOM 5038 CG2 ILE A 337 -30.144 -21.365 14.038 1.00 16.66 C ATOM 5039 CD1 ILE A 337 -32.292 -19.904 12.720 1.00 23.49 C ATOM 5040 HA ILE A 337 -30.060 -18.594 13.414 1.00 0.00 H ATOM 5041 HB ILE A 337 -29.112 -21.184 12.172 1.00 0.00 H ATOM 5042 HG12 ILE A 337 -30.923 -19.798 11.084 1.00 0.00 H ATOM 5043 HG13 ILE A 337 -31.406 -21.449 11.541 1.00 0.00 H ATOM 5044 HD11 ILE A 337 -32.513 -20.568 13.556 1.00 0.00 H ATOM 5045 HD12 ILE A 337 -32.029 -18.916 13.099 1.00 0.00 H ATOM 5046 HD13 ILE A 337 -33.168 -19.826 12.075 1.00 0.00 H ATOM 5047 HG21 ILE A 337 -29.222 -21.490 14.606 1.00 0.00 H ATOM 5048 HG22 ILE A 337 -30.862 -20.796 14.629 1.00 0.00 H ATOM 5049 HG23 ILE A 337 -30.562 -22.343 13.800 1.00 0.00 H ATOM 5050 H ILE A 337 -28.390 -19.193 11.056 1.00 0.00 H ATOM 5051 N MET A 338 -27.007 -19.858 13.701 1.00 13.06 N ATOM 5052 CA MET A 338 -25.983 -20.228 14.665 1.00 12.77 C ATOM 5053 C MET A 338 -25.409 -19.042 15.436 1.00 15.95 C ATOM 5054 O MET A 338 -25.005 -19.200 16.582 1.00 15.47 O ATOM 5055 CB MET A 338 -24.867 -21.046 13.995 1.00 11.81 C ATOM 5056 CG MET A 338 -25.336 -22.417 13.504 1.00 12.71 C ATOM 5057 SD MET A 338 -23.986 -23.409 12.833 1.00 15.05 S ATOM 5058 CE MET A 338 -23.073 -23.756 14.339 1.00 13.65 C ATOM 5059 HA MET A 338 -26.480 -20.852 15.407 1.00 0.00 H ATOM 5060 HB2 MET A 338 -24.489 -20.483 13.142 1.00 0.00 H ATOM 5061 HB3 MET A 338 -24.063 -21.193 14.717 1.00 0.00 H ATOM 5062 HG2 MET A 338 -26.085 -22.272 12.725 1.00 0.00 H ATOM 5063 HG3 MET A 338 -25.783 -22.954 14.341 1.00 0.00 H ATOM 5064 HE1 MET A 338 -22.751 -22.818 14.791 1.00 0.00 H ATOM 5065 HE2 MET A 338 -23.715 -24.295 15.036 1.00 0.00 H ATOM 5066 HE3 MET A 338 -22.201 -24.365 14.101 1.00 0.00 H ATOM 5067 H MET A 338 -26.829 -19.990 12.685 1.00 0.00 H ATOM 5068 N GLU A 339 -25.372 -17.863 14.816 1.00 13.25 N ATOM 5069 CA GLU A 339 -24.811 -16.681 15.477 1.00 14.45 C ATOM 5070 C GLU A 339 -25.639 -16.210 16.673 1.00 15.54 C ATOM 5071 O GLU A 339 -25.197 -15.364 17.449 1.00 16.82 O ATOM 5072 CB GLU A 339 -24.594 -15.539 14.476 1.00 13.83 C ATOM 5073 CG GLU A 339 -23.429 -15.808 13.531 1.00 15.94 C ATOM 5074 CD GLU A 339 -23.252 -14.743 12.465 1.00 23.53 C ATOM 5075 OE1 GLU A 339 -22.305 -14.875 11.663 1.00 22.24 O ATOM 5076 OE2 GLU A 339 -24.055 -13.788 12.416 1.00 17.39 O ATOM 5077 HA GLU A 339 -23.843 -16.985 15.874 1.00 0.00 H ATOM 5078 HB2 GLU A 339 -25.502 -15.413 13.886 1.00 0.00 H ATOM 5079 HB3 GLU A 339 -24.392 -14.622 15.029 1.00 0.00 H ATOM 5080 HG2 GLU A 339 -22.513 -15.862 14.120 1.00 0.00 H ATOM 5081 HG3 GLU A 339 -23.599 -16.765 13.037 1.00 0.00 H ATOM 5082 H GLU A 339 -25.747 -17.780 13.849 1.00 0.00 H ATOM 5083 N GLY A 340 -26.829 -16.777 16.841 1.00 14.64 N ATOM 5084 CA GLY A 340 -27.647 -16.449 17.995 1.00 17.15 C ATOM 5085 C GLY A 340 -27.294 -17.285 19.217 1.00 16.21 C ATOM 5086 O GLY A 340 -27.641 -16.934 20.341 1.00 15.97 O ATOM 5087 HA3 GLY A 340 -28.693 -16.623 17.743 1.00 0.00 H ATOM 5088 HA2 GLY A 340 -27.503 -15.396 18.238 1.00 0.00 H ATOM 5089 H GLY A 340 -27.177 -17.462 16.140 1.00 0.00 H ATOM 5090 N PHE A 341 -26.588 -18.389 18.994 1.00 13.62 N ATOM 5091 CA PHE A 341 -26.552 -19.465 19.975 1.00 11.46 C ATOM 5092 C PHE A 341 -25.195 -20.114 20.159 1.00 14.13 C ATOM 5093 O PHE A 341 -24.311 -20.040 19.302 1.00 14.12 O ATOM 5094 CB PHE A 341 -27.563 -20.543 19.576 1.00 14.06 C ATOM 5095 CG PHE A 341 -28.915 -19.986 19.243 1.00 11.80 C ATOM 5096 CD1 PHE A 341 -29.291 -19.783 17.929 1.00 12.36 C ATOM 5097 CD2 PHE A 341 -29.779 -19.611 20.252 1.00 13.12 C ATOM 5098 CE1 PHE A 341 -30.528 -19.237 17.621 1.00 14.96 C ATOM 5099 CE2 PHE A 341 -31.012 -19.063 19.958 1.00 17.67 C ATOM 5100 CZ PHE A 341 -31.391 -18.882 18.645 1.00 13.41 C ATOM 5101 HA PHE A 341 -26.799 -19.002 20.930 1.00 0.00 H ATOM 5102 HB2 PHE A 341 -27.181 -21.072 18.703 1.00 0.00 H ATOM 5103 HB3 PHE A 341 -27.670 -21.243 20.405 1.00 0.00 H ATOM 5104 HD2 PHE A 341 -29.485 -19.749 21.292 1.00 0.00 H ATOM 5105 HE2 PHE A 341 -31.686 -18.773 20.764 1.00 0.00 H ATOM 5106 HZ PHE A 341 -32.369 -18.460 18.413 1.00 0.00 H ATOM 5107 HE1 PHE A 341 -30.819 -19.088 16.581 1.00 0.00 H ATOM 5108 HD1 PHE A 341 -28.607 -20.055 17.125 1.00 0.00 H ATOM 5109 H PHE A 341 -26.054 -18.486 18.107 1.00 0.00 H ATOM 5110 N TYR A 342 -25.045 -20.756 21.305 1.00 13.09 N ATOM 5111 CA TYR A 342 -23.955 -21.686 21.520 1.00 12.22 C ATOM 5112 C TYR A 342 -24.550 -23.017 21.106 1.00 12.05 C ATOM 5113 O TYR A 342 -25.585 -23.419 21.623 1.00 13.67 O ATOM 5114 CB TYR A 342 -23.597 -21.702 22.997 1.00 10.66 C ATOM 5115 CG TYR A 342 -22.429 -22.586 23.375 1.00 13.48 C ATOM 5116 CD1 TYR A 342 -21.279 -22.641 22.589 1.00 14.16 C ATOM 5117 CD2 TYR A 342 -22.464 -23.339 24.538 1.00 16.16 C ATOM 5118 CE1 TYR A 342 -20.197 -23.439 22.959 1.00 13.59 C ATOM 5119 CE2 TYR A 342 -21.378 -24.132 24.921 1.00 15.17 C ATOM 5120 CZ TYR A 342 -20.257 -24.178 24.132 1.00 15.75 C ATOM 5121 OH TYR A 342 -19.191 -24.979 24.525 1.00 15.84 O ATOM 5122 HA TYR A 342 -23.047 -21.439 20.970 1.00 0.00 H ATOM 5123 HB3 TYR A 342 -24.471 -22.045 23.551 1.00 0.00 H ATOM 5124 HB2 TYR A 342 -23.357 -20.682 23.296 1.00 0.00 H ATOM 5125 HD2 TYR A 342 -23.355 -23.313 25.166 1.00 0.00 H ATOM 5126 HE2 TYR A 342 -21.422 -24.711 25.843 1.00 0.00 H ATOM 5127 HE1 TYR A 342 -19.308 -23.482 22.330 1.00 0.00 H ATOM 5128 HD1 TYR A 342 -21.225 -22.052 21.673 1.00 0.00 H ATOM 5129 HH TYR A 342 -18.462 -24.907 23.859 1.00 0.00 H ATOM 5130 H TYR A 342 -25.727 -20.589 22.072 1.00 0.00 H ATOM 5131 N VAL A 343 -23.912 -23.697 20.160 1.00 9.96 N ATOM 5132 CA VAL A 343 -24.500 -24.899 19.594 1.00 10.35 C ATOM 5133 C VAL A 343 -23.620 -26.106 19.894 1.00 11.20 C ATOM 5134 O VAL A 343 -22.479 -26.176 19.454 1.00 11.32 O ATOM 5135 CB VAL A 343 -24.678 -24.756 18.065 1.00 9.79 C ATOM 5136 CG1 VAL A 343 -25.306 -26.014 17.481 1.00 9.65 C ATOM 5137 CG2 VAL A 343 -25.536 -23.531 17.740 1.00 9.62 C ATOM 5138 HA VAL A 343 -25.480 -25.043 20.049 1.00 0.00 H ATOM 5139 HB VAL A 343 -23.695 -24.620 17.614 1.00 0.00 H ATOM 5140 HG11 VAL A 343 -24.661 -26.869 17.684 1.00 0.00 H ATOM 5141 HG12 VAL A 343 -26.282 -26.177 17.938 1.00 0.00 H ATOM 5142 HG13 VAL A 343 -25.423 -25.894 16.404 1.00 0.00 H ATOM 5143 HG21 VAL A 343 -26.516 -23.642 18.203 1.00 0.00 H ATOM 5144 HG22 VAL A 343 -25.050 -22.635 18.127 1.00 0.00 H ATOM 5145 HG23 VAL A 343 -25.651 -23.446 16.659 1.00 0.00 H ATOM 5146 H VAL A 343 -22.985 -23.367 19.822 1.00 0.00 H ATOM 5147 N VAL A 344 -24.167 -27.060 20.628 1.00 11.97 N ATOM 5148 CA VAL A 344 -23.402 -28.221 21.057 1.00 12.24 C ATOM 5149 C VAL A 344 -23.676 -29.410 20.141 1.00 13.31 C ATOM 5150 O VAL A 344 -24.802 -29.884 20.052 1.00 10.03 O ATOM 5151 CB VAL A 344 -23.755 -28.587 22.520 1.00 13.27 C ATOM 5152 CG1 VAL A 344 -22.925 -29.796 22.993 1.00 13.51 C ATOM 5153 CG2 VAL A 344 -23.512 -27.382 23.425 1.00 14.18 C ATOM 5154 HA VAL A 344 -22.342 -27.974 21.001 1.00 0.00 H ATOM 5155 HB VAL A 344 -24.809 -28.861 22.571 1.00 0.00 H ATOM 5156 HG11 VAL A 344 -23.137 -30.653 22.353 1.00 0.00 H ATOM 5157 HG12 VAL A 344 -21.864 -29.552 22.936 1.00 0.00 H ATOM 5158 HG13 VAL A 344 -23.189 -30.036 24.023 1.00 0.00 H ATOM 5159 HG21 VAL A 344 -22.463 -27.092 23.368 1.00 0.00 H ATOM 5160 HG22 VAL A 344 -24.138 -26.552 23.098 1.00 0.00 H ATOM 5161 HG23 VAL A 344 -23.762 -27.645 24.453 1.00 0.00 H ATOM 5162 H VAL A 344 -25.166 -26.979 20.905 1.00 0.00 H ATOM 5163 N PHE A 345 -22.642 -29.883 19.448 1.00 10.47 N ATOM 5164 CA PHE A 345 -22.783 -31.037 18.564 1.00 11.18 C ATOM 5165 C PHE A 345 -22.418 -32.294 19.354 1.00 12.04 C ATOM 5166 O PHE A 345 -21.281 -32.766 19.308 1.00 12.90 O ATOM 5167 CB PHE A 345 -21.923 -30.844 17.287 1.00 8.57 C ATOM 5168 CG PHE A 345 -22.406 -29.706 16.396 1.00 10.23 C ATOM 5169 CD1 PHE A 345 -23.183 -29.965 15.270 1.00 14.46 C ATOM 5170 CD2 PHE A 345 -22.097 -28.379 16.698 1.00 10.56 C ATOM 5171 CE1 PHE A 345 -23.645 -28.922 14.458 1.00 11.11 C ATOM 5172 CE2 PHE A 345 -22.545 -27.332 15.884 1.00 7.93 C ATOM 5173 CZ PHE A 345 -23.329 -27.609 14.765 1.00 8.30 C ATOM 5174 HA PHE A 345 -23.811 -31.144 18.218 1.00 0.00 H ATOM 5175 HB2 PHE A 345 -20.897 -30.634 17.590 1.00 0.00 H ATOM 5176 HB3 PHE A 345 -21.948 -31.769 16.710 1.00 0.00 H ATOM 5177 HD2 PHE A 345 -21.498 -28.155 17.581 1.00 0.00 H ATOM 5178 HE2 PHE A 345 -22.281 -26.302 16.125 1.00 0.00 H ATOM 5179 HZ PHE A 345 -23.691 -26.797 14.135 1.00 0.00 H ATOM 5180 HE1 PHE A 345 -24.255 -29.144 13.582 1.00 0.00 H ATOM 5181 HD1 PHE A 345 -23.435 -30.995 15.017 1.00 0.00 H ATOM 5182 H PHE A 345 -21.715 -29.421 19.538 1.00 0.00 H ATOM 5183 N ASP A 346 -23.387 -32.788 20.129 1.00 11.41 N ATOM 5184 CA ASP A 346 -23.179 -33.892 21.061 1.00 11.43 C ATOM 5185 C ASP A 346 -23.317 -35.198 20.300 1.00 10.57 C ATOM 5186 O ASP A 346 -24.347 -35.855 20.358 1.00 11.92 O ATOM 5187 CB ASP A 346 -24.205 -33.816 22.206 1.00 11.28 C ATOM 5188 CG ASP A 346 -23.946 -34.842 23.306 1.00 13.36 C ATOM 5189 OD1 ASP A 346 -23.125 -35.758 23.108 1.00 13.81 O ATOM 5190 OD2 ASP A 346 -24.571 -34.724 24.382 1.00 15.63 O ATOM 5191 HA ASP A 346 -22.183 -33.831 21.499 1.00 0.00 H ATOM 5192 HB2 ASP A 346 -24.164 -32.819 22.644 1.00 0.00 H ATOM 5193 HB3 ASP A 346 -25.199 -33.991 21.795 1.00 0.00 H ATOM 5194 H ASP A 346 -24.335 -32.366 20.065 1.00 0.00 H ATOM 5195 N ARG A 347 -22.279 -35.547 19.544 1.00 11.02 N ATOM 5196 CA ARG A 347 -22.313 -36.741 18.711 1.00 9.78 C ATOM 5197 C ARG A 347 -22.492 -38.005 19.560 1.00 12.19 C ATOM 5198 O ARG A 347 -23.184 -38.949 19.172 1.00 11.59 O ATOM 5199 CB ARG A 347 -21.027 -36.817 17.889 1.00 10.47 C ATOM 5200 CG ARG A 347 -20.940 -35.729 16.823 1.00 11.81 C ATOM 5201 CD ARG A 347 -19.482 -35.464 16.412 1.00 11.22 C ATOM 5202 NE ARG A 347 -18.776 -36.662 15.971 1.00 15.23 N ATOM 5203 CZ ARG A 347 -18.465 -36.931 14.708 1.00 14.01 C ATOM 5204 NH1 ARG A 347 -18.832 -36.103 13.742 1.00 12.66 N ATOM 5205 NH2 ARG A 347 -17.786 -38.034 14.408 1.00 15.99 N ATOM 5206 HA ARG A 347 -23.169 -36.679 18.039 1.00 0.00 H ATOM 5207 HB2 ARG A 347 -20.176 -36.713 18.563 1.00 0.00 H ATOM 5208 HB3 ARG A 347 -20.984 -37.789 17.398 1.00 0.00 H ATOM 5209 HG2 ARG A 347 -21.505 -36.045 15.946 1.00 0.00 H ATOM 5210 HG3 ARG A 347 -21.370 -34.809 17.218 1.00 0.00 H ATOM 5211 HD2 ARG A 347 -18.952 -35.046 17.268 1.00 0.00 H ATOM 5212 HD3 ARG A 347 -19.479 -34.741 15.596 1.00 0.00 H ATOM 5213 HE ARG A 347 -18.497 -37.353 16.696 1.00 0.00 H ATOM 5214 HH12 ARG A 347 -18.587 -36.316 12.754 1.00 0.00 H ATOM 5215 HH11 ARG A 347 -19.365 -35.240 13.971 1.00 0.00 H ATOM 5216 HH22 ARG A 347 -17.544 -38.242 13.418 1.00 0.00 H ATOM 5217 HH21 ARG A 347 -17.497 -38.688 15.163 1.00 0.00 H ATOM 5218 H ARG A 347 -21.425 -34.954 19.548 1.00 0.00 H ATOM 5219 N ALA A 348 -21.883 -38.004 20.735 1.00 11.16 N ATOM 5220 CA ALA A 348 -21.915 -39.178 21.606 1.00 13.97 C ATOM 5221 C ALA A 348 -23.338 -39.541 22.001 1.00 14.15 C ATOM 5222 O ALA A 348 -23.672 -40.725 22.134 1.00 17.11 O ATOM 5223 CB ALA A 348 -21.048 -38.945 22.844 1.00 15.32 C ATOM 5224 HA ALA A 348 -21.507 -40.021 21.049 1.00 0.00 H ATOM 5225 HB1 ALA A 348 -20.019 -38.758 22.536 1.00 0.00 H ATOM 5226 HB2 ALA A 348 -21.426 -38.083 23.394 1.00 0.00 H ATOM 5227 HB3 ALA A 348 -21.083 -39.828 23.482 1.00 0.00 H ATOM 5228 H ALA A 348 -21.372 -37.153 21.045 1.00 0.00 H ATOM 5229 N ARG A 349 -24.182 -38.528 22.178 1.00 13.48 N ATOM 5230 CA ARG A 349 -25.577 -38.748 22.584 1.00 11.66 C ATOM 5231 C ARG A 349 -26.569 -38.457 21.452 1.00 11.99 C ATOM 5232 O ARG A 349 -27.784 -38.392 21.663 1.00 11.35 O ATOM 5233 CB ARG A 349 -25.893 -37.952 23.845 1.00 15.67 C ATOM 5234 CG ARG A 349 -25.083 -38.463 25.051 1.00 18.11 C ATOM 5235 CD ARG A 349 -25.392 -37.723 26.328 1.00 27.10 C ATOM 5236 NE ARG A 349 -26.763 -37.962 26.764 1.00 40.25 N ATOM 5237 CZ ARG A 349 -27.224 -37.646 27.968 1.00 40.41 C ATOM 5238 NH1 ARG A 349 -26.415 -37.081 28.856 1.00 40.50 N ATOM 5239 NH2 ARG A 349 -28.490 -37.893 28.283 1.00 41.06 N ATOM 5240 HA ARG A 349 -25.694 -39.807 22.814 1.00 0.00 H ATOM 5241 HB2 ARG A 349 -25.650 -36.903 23.673 1.00 0.00 H ATOM 5242 HB3 ARG A 349 -26.956 -38.045 24.066 1.00 0.00 H ATOM 5243 HG2 ARG A 349 -25.309 -39.519 25.198 1.00 0.00 H ATOM 5244 HG3 ARG A 349 -24.022 -38.347 24.831 1.00 0.00 H ATOM 5245 HD2 ARG A 349 -25.254 -36.655 26.161 1.00 0.00 H ATOM 5246 HD3 ARG A 349 -24.708 -38.059 27.107 1.00 0.00 H ATOM 5247 HE ARG A 349 -27.419 -38.407 26.091 1.00 0.00 H ATOM 5248 HH12 ARG A 349 -26.772 -36.832 29.800 1.00 0.00 H ATOM 5249 HH11 ARG A 349 -25.424 -36.887 28.607 1.00 0.00 H ATOM 5250 HH22 ARG A 349 -28.849 -37.645 29.227 1.00 0.00 H ATOM 5251 HH21 ARG A 349 -29.123 -38.335 27.586 1.00 0.00 H ATOM 5252 H ARG A 349 -23.846 -37.556 22.025 1.00 0.00 H ATOM 5253 N LYS A 350 -26.027 -38.296 20.251 1.00 12.32 N ATOM 5254 CA LYS A 350 -26.837 -38.115 19.043 1.00 12.92 C ATOM 5255 C LYS A 350 -27.865 -36.988 19.226 1.00 12.28 C ATOM 5256 O LYS A 350 -29.072 -37.147 18.974 1.00 12.88 O ATOM 5257 CB LYS A 350 -27.501 -39.442 18.665 1.00 15.28 C ATOM 5258 CG LYS A 350 -27.879 -39.573 17.200 1.00 28.70 C ATOM 5259 CD LYS A 350 -28.459 -40.956 16.888 1.00 26.57 C ATOM 5260 CE LYS A 350 -28.921 -41.046 15.433 1.00 32.24 C ATOM 5261 NZ LYS A 350 -29.608 -42.341 15.139 1.00 43.70 N ATOM 5262 HA LYS A 350 -26.188 -37.812 18.221 1.00 0.00 H ATOM 5263 HB2 LYS A 350 -26.810 -40.249 18.910 1.00 0.00 H ATOM 5264 HB3 LYS A 350 -28.408 -39.549 19.260 1.00 0.00 H ATOM 5265 HG2 LYS A 350 -28.623 -38.814 16.957 1.00 0.00 H ATOM 5266 HG3 LYS A 350 -26.990 -39.416 16.590 1.00 0.00 H ATOM 5267 HD2 LYS A 350 -27.694 -41.711 17.066 1.00 0.00 H ATOM 5268 HD3 LYS A 350 -29.310 -41.141 17.544 1.00 0.00 H ATOM 5269 HE2 LYS A 350 -28.052 -40.953 14.782 1.00 0.00 H ATOM 5270 HE3 LYS A 350 -29.613 -40.228 15.232 1.00 0.00 H ATOM 5271 HZ1 LYS A 350 -28.953 -43.128 15.320 1.00 0.00 H ATOM 5272 HZ2 LYS A 350 -30.444 -42.435 15.751 1.00 0.00 H ATOM 5273 HZ3 LYS A 350 -29.903 -42.357 14.142 1.00 0.00 H ATOM 5274 H LYS A 350 -24.991 -38.298 20.164 1.00 0.00 H ATOM 5275 N ARG A 351 -27.373 -35.834 19.651 1.00 10.72 N ATOM 5276 CA ARG A 351 -28.244 -34.703 19.893 1.00 10.40 C ATOM 5277 C ARG A 351 -27.500 -33.408 19.653 1.00 13.20 C ATOM 5278 O ARG A 351 -26.268 -33.374 19.675 1.00 12.13 O ATOM 5279 CB ARG A 351 -28.819 -34.752 21.322 1.00 10.49 C ATOM 5280 CG ARG A 351 -27.749 -34.745 22.427 1.00 10.13 C ATOM 5281 CD ARG A 351 -28.394 -34.801 23.826 1.00 12.39 C ATOM 5282 NE ARG A 351 -27.391 -34.580 24.876 1.00 13.73 N ATOM 5283 CZ ARG A 351 -27.668 -34.539 26.173 1.00 18.20 C ATOM 5284 NH1 ARG A 351 -28.918 -34.707 26.581 1.00 14.47 N ATOM 5285 NH2 ARG A 351 -26.696 -34.324 27.061 1.00 17.74 N ATOM 5286 HA ARG A 351 -29.080 -34.753 19.195 1.00 0.00 H ATOM 5287 HB2 ARG A 351 -29.463 -33.884 21.463 1.00 0.00 H ATOM 5288 HB3 ARG A 351 -29.410 -35.662 21.423 1.00 0.00 H ATOM 5289 HG2 ARG A 351 -27.100 -35.611 22.299 1.00 0.00 H ATOM 5290 HG3 ARG A 351 -27.157 -33.833 22.344 1.00 0.00 H ATOM 5291 HD2 ARG A 351 -28.851 -35.780 23.969 1.00 0.00 H ATOM 5292 HD3 ARG A 351 -29.161 -34.030 23.897 1.00 0.00 H ATOM 5293 HE ARG A 351 -26.402 -34.447 24.585 1.00 0.00 H ATOM 5294 HH12 ARG A 351 -29.142 -34.676 27.596 1.00 0.00 H ATOM 5295 HH11 ARG A 351 -29.674 -34.870 25.886 1.00 0.00 H ATOM 5296 HH22 ARG A 351 -26.917 -34.293 28.077 1.00 0.00 H ATOM 5297 HH21 ARG A 351 -25.717 -34.188 26.738 1.00 0.00 H ATOM 5298 H ARG A 351 -26.350 -35.739 19.813 1.00 0.00 H ATOM 5299 N ILE A 352 -28.255 -32.348 19.394 1.00 12.15 N ATOM 5300 CA ILE A 352 -27.680 -31.025 19.243 1.00 9.97 C ATOM 5301 C ILE A 352 -28.287 -30.069 20.263 1.00 12.19 C ATOM 5302 O ILE A 352 -29.503 -29.953 20.380 1.00 10.61 O ATOM 5303 CB ILE A 352 -27.872 -30.472 17.827 1.00 11.49 C ATOM 5304 CG1 ILE A 352 -27.011 -31.275 16.843 1.00 22.62 C ATOM 5305 CG2 ILE A 352 -27.466 -29.005 17.795 1.00 13.00 C ATOM 5306 CD1 ILE A 352 -27.337 -31.025 15.399 1.00 20.47 C ATOM 5307 HA ILE A 352 -26.608 -31.114 19.419 1.00 0.00 H ATOM 5308 HB ILE A 352 -28.920 -30.559 17.539 1.00 0.00 H ATOM 5309 HG12 ILE A 352 -25.966 -31.013 17.009 1.00 0.00 H ATOM 5310 HG13 ILE A 352 -27.155 -32.336 17.048 1.00 0.00 H ATOM 5311 HD11 ILE A 352 -28.376 -31.294 15.211 1.00 0.00 H ATOM 5312 HD12 ILE A 352 -27.186 -29.970 15.171 1.00 0.00 H ATOM 5313 HD13 ILE A 352 -26.684 -31.630 14.770 1.00 0.00 H ATOM 5314 HG21 ILE A 352 -28.086 -28.442 18.492 1.00 0.00 H ATOM 5315 HG22 ILE A 352 -26.419 -28.913 18.083 1.00 0.00 H ATOM 5316 HG23 ILE A 352 -27.603 -28.613 16.787 1.00 0.00 H ATOM 5317 H ILE A 352 -29.283 -32.469 19.297 1.00 0.00 H ATOM 5318 N GLY A 353 -27.428 -29.387 21.013 1.00 10.68 N ATOM 5319 CA GLY A 353 -27.903 -28.483 22.042 1.00 11.78 C ATOM 5320 C GLY A 353 -27.842 -27.044 21.610 1.00 10.88 C ATOM 5321 O GLY A 353 -26.939 -26.651 20.860 1.00 11.22 O ATOM 5322 HA3 GLY A 353 -27.286 -28.609 22.932 1.00 0.00 H ATOM 5323 HA2 GLY A 353 -28.937 -28.734 22.280 1.00 0.00 H ATOM 5324 H GLY A 353 -26.406 -29.503 20.860 1.00 0.00 H ATOM 5325 N PHE A 354 -28.825 -26.267 22.053 1.00 9.86 N ATOM 5326 CA PHE A 354 -28.851 -24.833 21.808 1.00 12.21 C ATOM 5327 C PHE A 354 -28.987 -24.081 23.124 1.00 11.04 C ATOM 5328 O PHE A 354 -29.805 -24.445 23.974 1.00 11.24 O ATOM 5329 CB PHE A 354 -30.046 -24.468 20.912 1.00 12.08 C ATOM 5330 CG PHE A 354 -29.924 -24.956 19.492 1.00 10.66 C ATOM 5331 CD1 PHE A 354 -30.235 -26.267 19.158 1.00 11.21 C ATOM 5332 CD2 PHE A 354 -29.511 -24.093 18.486 1.00 12.27 C ATOM 5333 CE1 PHE A 354 -30.116 -26.712 17.849 1.00 12.79 C ATOM 5334 CE2 PHE A 354 -29.402 -24.530 17.174 1.00 14.07 C ATOM 5335 CZ PHE A 354 -29.697 -25.842 16.857 1.00 14.77 C ATOM 5336 HA PHE A 354 -27.920 -24.554 21.314 1.00 0.00 H ATOM 5337 HB2 PHE A 354 -30.946 -24.903 21.347 1.00 0.00 H ATOM 5338 HB3 PHE A 354 -30.141 -23.382 20.894 1.00 0.00 H ATOM 5339 HD2 PHE A 354 -29.269 -23.059 18.730 1.00 0.00 H ATOM 5340 HE2 PHE A 354 -29.084 -23.839 16.394 1.00 0.00 H ATOM 5341 HZ PHE A 354 -29.600 -26.191 15.829 1.00 0.00 H ATOM 5342 HE1 PHE A 354 -30.353 -27.747 17.602 1.00 0.00 H ATOM 5343 HD1 PHE A 354 -30.576 -26.954 19.932 1.00 0.00 H ATOM 5344 H PHE A 354 -29.602 -26.699 22.593 1.00 0.00 H ATOM 5345 N ALA A 355 -28.199 -23.023 23.275 1.00 9.55 N ATOM 5346 CA ALA A 355 -28.386 -22.080 24.366 1.00 12.95 C ATOM 5347 C ALA A 355 -28.099 -20.691 23.837 1.00 12.23 C ATOM 5348 O ALA A 355 -27.383 -20.529 22.839 1.00 13.90 O ATOM 5349 CB ALA A 355 -27.461 -22.416 25.561 1.00 12.57 C ATOM 5350 HA ALA A 355 -29.411 -22.138 24.733 1.00 0.00 H ATOM 5351 HB1 ALA A 355 -27.688 -23.418 25.924 1.00 0.00 H ATOM 5352 HB2 ALA A 355 -26.421 -22.372 25.237 1.00 0.00 H ATOM 5353 HB3 ALA A 355 -27.625 -21.693 26.360 1.00 0.00 H ATOM 5354 H ALA A 355 -27.428 -22.865 22.595 1.00 0.00 H ATOM 5355 N VAL A 356 -28.668 -19.684 24.487 1.00 13.36 N ATOM 5356 CA VAL A 356 -28.407 -18.307 24.098 1.00 14.79 C ATOM 5357 C VAL A 356 -26.913 -18.007 24.166 1.00 13.14 C ATOM 5358 O VAL A 356 -26.264 -18.278 25.173 1.00 15.15 O ATOM 5359 CB VAL A 356 -29.173 -17.332 25.013 1.00 16.62 C ATOM 5360 CG1 VAL A 356 -28.789 -15.890 24.698 1.00 16.09 C ATOM 5361 CG2 VAL A 356 -30.683 -17.557 24.858 1.00 15.57 C ATOM 5362 HA VAL A 356 -28.750 -18.174 23.072 1.00 0.00 H ATOM 5363 HB VAL A 356 -28.902 -17.523 26.051 1.00 0.00 H ATOM 5364 HG11 VAL A 356 -27.719 -15.758 24.856 1.00 0.00 H ATOM 5365 HG12 VAL A 356 -29.035 -15.669 23.659 1.00 0.00 H ATOM 5366 HG13 VAL A 356 -29.340 -15.217 25.354 1.00 0.00 H ATOM 5367 HG21 VAL A 356 -30.971 -17.382 23.821 1.00 0.00 H ATOM 5368 HG22 VAL A 356 -30.927 -18.582 25.136 1.00 0.00 H ATOM 5369 HG23 VAL A 356 -31.221 -16.865 25.507 1.00 0.00 H ATOM 5370 H VAL A 356 -29.307 -19.881 25.283 1.00 0.00 H ATOM 5371 N SER A 357 -26.366 -17.449 23.092 1.00 14.16 N ATOM 5372 CA SER A 357 -24.939 -17.167 23.046 1.00 15.74 C ATOM 5373 C SER A 357 -24.545 -15.954 23.879 1.00 18.26 C ATOM 5374 O SER A 357 -25.205 -14.921 23.832 1.00 17.15 O ATOM 5375 CB SER A 357 -24.479 -16.959 21.602 1.00 16.79 C ATOM 5376 OG SER A 357 -23.153 -16.477 21.598 1.00 17.38 O ATOM 5377 HA SER A 357 -24.443 -18.037 23.477 1.00 0.00 H ATOM 5378 HB2 SER A 357 -25.131 -16.235 21.113 1.00 0.00 H ATOM 5379 HB3 SER A 357 -24.523 -17.907 21.066 1.00 0.00 H ATOM 5380 HG SER A 357 -22.855 -16.342 20.664 1.00 0.00 H ATOM 5381 H SER A 357 -26.964 -17.211 22.275 1.00 0.00 H ATOM 5382 N ALA A 358 -23.449 -16.073 24.626 1.00 16.10 N ATOM 5383 CA ALA A 358 -22.957 -14.940 25.395 1.00 17.34 C ATOM 5384 C ALA A 358 -22.415 -13.828 24.497 1.00 20.05 C ATOM 5385 O ALA A 358 -22.247 -12.696 24.945 1.00 24.97 O ATOM 5386 CB ALA A 358 -21.898 -15.387 26.414 1.00 15.99 C ATOM 5387 HA ALA A 358 -23.807 -14.528 25.940 1.00 0.00 H ATOM 5388 HB1 ALA A 358 -22.338 -16.112 27.099 1.00 0.00 H ATOM 5389 HB2 ALA A 358 -21.060 -15.845 25.888 1.00 0.00 H ATOM 5390 HB3 ALA A 358 -21.547 -14.521 26.975 1.00 0.00 H ATOM 5391 H ALA A 358 -22.942 -16.980 24.660 1.00 0.00 H ATOM 5392 N CYS A 359 -22.148 -14.138 23.232 1.00 16.60 N ATOM 5393 CA CYS A 359 -21.611 -13.135 22.325 1.00 20.76 C ATOM 5394 C CYS A 359 -22.600 -12.644 21.259 1.00 23.97 C ATOM 5395 O CYS A 359 -22.245 -11.793 20.452 1.00 25.38 O ATOM 5396 CB CYS A 359 -20.335 -13.647 21.636 1.00 22.30 C ATOM 5397 SG CYS A 359 -20.632 -14.959 20.403 1.00 22.71 S ATOM 5398 HA CYS A 359 -21.387 -12.277 22.959 1.00 0.00 H ATOM 5399 HB2 CYS A 359 -19.666 -14.041 22.401 1.00 0.00 H ATOM 5400 HB3 CYS A 359 -19.856 -12.807 21.134 1.00 0.00 H ATOM 5401 H CYS A 359 -22.324 -15.104 22.889 1.00 0.00 H ATOM 5402 N HIS A 360 -23.829 -13.160 21.247 1.00 18.99 N ATOM 5403 CA HIS A 360 -24.742 -12.824 20.157 1.00 18.49 C ATOM 5404 C HIS A 360 -25.080 -11.333 20.114 1.00 21.62 C ATOM 5405 O HIS A 360 -25.150 -10.665 21.145 1.00 20.70 O ATOM 5406 CB HIS A 360 -26.013 -13.690 20.171 1.00 17.27 C ATOM 5407 CG HIS A 360 -27.108 -13.167 21.049 1.00 20.50 C ATOM 5408 ND1 HIS A 360 -27.161 -13.422 22.402 1.00 17.81 N ATOM 5409 CD2 HIS A 360 -28.208 -12.427 20.763 1.00 19.64 C ATOM 5410 CE1 HIS A 360 -28.238 -12.853 22.915 1.00 21.76 C ATOM 5411 NE2 HIS A 360 -28.891 -12.243 21.941 1.00 20.61 N ATOM 5412 HA HIS A 360 -24.207 -13.054 19.236 1.00 0.00 H ATOM 5413 HB2 HIS A 360 -26.394 -13.754 19.152 1.00 0.00 H ATOM 5414 HB3 HIS A 360 -25.743 -14.687 20.519 1.00 0.00 H ATOM 5415 HD2 HIS A 360 -28.496 -12.049 19.782 1.00 0.00 H ATOM 5416 HE1 HIS A 360 -28.537 -12.882 23.963 1.00 0.00 H ATOM 5417 H HIS A 360 -24.136 -13.798 22.009 1.00 0.00 H ATOM 5418 N VAL A 361 -25.272 -10.824 18.902 1.00 22.22 N ATOM 5419 CA VAL A 361 -25.567 -9.415 18.691 1.00 24.17 C ATOM 5420 C VAL A 361 -27.037 -9.133 18.985 1.00 24.25 C ATOM 5421 O VAL A 361 -27.926 -9.784 18.432 1.00 20.23 O ATOM 5422 CB VAL A 361 -25.235 -9.005 17.238 1.00 27.16 C ATOM 5423 CG1 VAL A 361 -25.605 -7.554 16.985 1.00 26.15 C ATOM 5424 CG2 VAL A 361 -23.758 -9.252 16.949 1.00 30.28 C ATOM 5425 HA VAL A 361 -24.950 -8.829 19.372 1.00 0.00 H ATOM 5426 HB VAL A 361 -25.828 -9.619 16.560 1.00 0.00 H ATOM 5427 HG11 VAL A 361 -26.674 -7.418 17.152 1.00 0.00 H ATOM 5428 HG12 VAL A 361 -25.045 -6.913 17.667 1.00 0.00 H ATOM 5429 HG13 VAL A 361 -25.361 -7.292 15.955 1.00 0.00 H ATOM 5430 HG21 VAL A 361 -23.151 -8.662 17.636 1.00 0.00 H ATOM 5431 HG22 VAL A 361 -23.535 -10.311 17.083 1.00 0.00 H ATOM 5432 HG23 VAL A 361 -23.536 -8.959 15.923 1.00 0.00 H ATOM 5433 H VAL A 361 -25.209 -11.454 18.077 1.00 0.00 H ATOM 5434 N HIS A 362 -27.292 -8.174 19.870 1.00 24.22 N ATOM 5435 CA HIS A 362 -28.660 -7.800 20.207 1.00 24.69 C ATOM 5436 C HIS A 362 -28.731 -6.330 20.627 1.00 25.05 C ATOM 5437 O HIS A 362 -27.761 -5.595 20.479 1.00 28.07 O ATOM 5438 CB HIS A 362 -29.221 -8.716 21.301 1.00 22.19 C ATOM 5439 CG HIS A 362 -28.515 -8.598 22.616 1.00 28.21 C ATOM 5440 ND1 HIS A 362 -27.302 -9.205 22.870 1.00 30.77 N ATOM 5441 CD2 HIS A 362 -28.856 -7.949 23.754 1.00 27.46 C ATOM 5442 CE1 HIS A 362 -26.926 -8.933 24.107 1.00 31.73 C ATOM 5443 NE2 HIS A 362 -27.853 -8.174 24.666 1.00 34.39 N ATOM 5444 HA HIS A 362 -29.278 -7.925 19.318 1.00 0.00 H ATOM 5445 HB2 HIS A 362 -30.271 -8.466 21.452 1.00 0.00 H ATOM 5446 HB3 HIS A 362 -29.140 -9.748 20.959 1.00 0.00 H ATOM 5447 HD2 HIS A 362 -29.758 -7.358 23.917 1.00 0.00 H ATOM 5448 HE1 HIS A 362 -26.008 -9.276 24.585 1.00 0.00 H ATOM 5449 H HIS A 362 -26.500 -7.681 20.331 1.00 0.00 H ATOM 5450 N ASP A 363 -29.883 -5.896 21.124 1.00 29.09 N ATOM 5451 CA ASP A 363 -30.015 -4.519 21.590 1.00 31.46 C ATOM 5452 C ASP A 363 -30.592 -4.458 22.998 1.00 31.19 C ATOM 5453 O ASP A 363 -30.725 -5.483 23.667 1.00 31.14 O ATOM 5454 CB ASP A 363 -30.839 -3.667 20.611 1.00 28.48 C ATOM 5455 CG ASP A 363 -32.212 -4.253 20.322 1.00 28.59 C ATOM 5456 OD1 ASP A 363 -32.948 -4.595 21.272 1.00 27.64 O ATOM 5457 OD2 ASP A 363 -32.563 -4.363 19.128 1.00 30.69 O ATOM 5458 HA ASP A 363 -29.012 -4.094 21.628 1.00 0.00 H ATOM 5459 HB2 ASP A 363 -30.969 -2.673 21.039 1.00 0.00 H ATOM 5460 HB3 ASP A 363 -30.290 -3.588 19.672 1.00 0.00 H ATOM 5461 H ASP A 363 -30.697 -6.541 21.182 1.00 0.00 H ATOM 5462 N GLU A 364 -30.928 -3.254 23.445 1.00 33.25 N ATOM 5463 CA GLU A 364 -31.431 -3.057 24.801 1.00 37.48 C ATOM 5464 C GLU A 364 -32.883 -3.503 24.955 1.00 38.74 C ATOM 5465 O GLU A 364 -33.423 -3.501 26.061 1.00 42.66 O ATOM 5466 CB GLU A 364 -31.289 -1.588 25.209 1.00 47.61 C ATOM 5467 CG GLU A 364 -31.935 -0.613 24.232 1.00 53.24 C ATOM 5468 CD GLU A 364 -31.718 0.839 24.619 1.00 63.34 C ATOM 5469 OE1 GLU A 364 -31.035 1.559 23.857 1.00 60.05 O ATOM 5470 OE2 GLU A 364 -32.233 1.259 25.681 1.00 60.29 O ATOM 5471 HA GLU A 364 -30.828 -3.682 25.460 1.00 0.00 H ATOM 5472 HB2 GLU A 364 -31.755 -1.456 26.186 1.00 0.00 H ATOM 5473 HB3 GLU A 364 -30.227 -1.352 25.279 1.00 0.00 H ATOM 5474 HG2 GLU A 364 -31.509 -0.777 23.242 1.00 0.00 H ATOM 5475 HG3 GLU A 364 -33.007 -0.809 24.201 1.00 0.00 H ATOM 5476 H GLU A 364 -30.831 -2.432 22.815 1.00 0.00 H ATOM 5477 N PHE A 365 -33.513 -3.893 23.850 1.00 32.75 N ATOM 5478 CA PHE A 365 -34.934 -4.228 23.873 1.00 29.72 C ATOM 5479 C PHE A 365 -35.216 -5.715 23.695 1.00 29.91 C ATOM 5480 O PHE A 365 -36.153 -6.243 24.279 1.00 29.14 O ATOM 5481 CB PHE A 365 -35.690 -3.440 22.801 1.00 34.29 C ATOM 5482 CG PHE A 365 -35.513 -1.959 22.909 1.00 41.14 C ATOM 5483 CD1 PHE A 365 -34.677 -1.284 22.037 1.00 39.96 C ATOM 5484 CD2 PHE A 365 -36.171 -1.241 23.895 1.00 46.83 C ATOM 5485 CE1 PHE A 365 -34.511 0.084 22.136 1.00 49.38 C ATOM 5486 CE2 PHE A 365 -36.007 0.129 24.001 1.00 48.44 C ATOM 5487 CZ PHE A 365 -35.177 0.791 23.121 1.00 47.05 C ATOM 5488 HA PHE A 365 -35.285 -3.952 24.867 1.00 0.00 H ATOM 5489 HB2 PHE A 365 -35.333 -3.759 21.822 1.00 0.00 H ATOM 5490 HB3 PHE A 365 -36.752 -3.668 22.891 1.00 0.00 H ATOM 5491 HD2 PHE A 365 -36.825 -1.761 24.595 1.00 0.00 H ATOM 5492 HE2 PHE A 365 -36.533 0.684 24.778 1.00 0.00 H ATOM 5493 HZ PHE A 365 -35.046 1.870 23.201 1.00 0.00 H ATOM 5494 HE1 PHE A 365 -33.856 0.606 21.439 1.00 0.00 H ATOM 5495 HD1 PHE A 365 -34.144 -1.837 21.264 1.00 0.00 H ATOM 5496 H PHE A 365 -32.985 -3.960 22.956 1.00 0.00 H ATOM 5497 N ARG A 366 -34.417 -6.383 22.872 1.00 27.62 N ATOM 5498 CA ARG A 366 -34.645 -7.794 22.594 1.00 27.02 C ATOM 5499 C ARG A 366 -33.340 -8.574 22.611 1.00 23.55 C ATOM 5500 O ARG A 366 -32.272 -8.026 22.336 1.00 23.23 O ATOM 5501 CB ARG A 366 -35.335 -7.975 21.236 1.00 24.12 C ATOM 5502 CG ARG A 366 -36.709 -7.324 21.139 1.00 26.40 C ATOM 5503 CD ARG A 366 -37.385 -7.636 19.805 1.00 25.14 C ATOM 5504 NE ARG A 366 -36.694 -7.020 18.673 1.00 25.29 N ATOM 5505 CZ ARG A 366 -37.200 -6.920 17.446 1.00 23.94 C ATOM 5506 NH1 ARG A 366 -38.412 -7.389 17.174 1.00 25.07 N ATOM 5507 NH2 ARG A 366 -36.494 -6.337 16.488 1.00 21.42 N ATOM 5508 HA ARG A 366 -35.294 -8.182 23.379 1.00 0.00 H ATOM 5509 HB2 ARG A 366 -34.696 -7.540 20.467 1.00 0.00 H ATOM 5510 HB3 ARG A 366 -35.449 -9.043 21.050 1.00 0.00 H ATOM 5511 HG2 ARG A 366 -37.336 -7.697 21.949 1.00 0.00 H ATOM 5512 HG3 ARG A 366 -36.597 -6.244 21.235 1.00 0.00 H ATOM 5513 HD2 ARG A 366 -38.409 -7.263 19.835 1.00 0.00 H ATOM 5514 HD3 ARG A 366 -37.397 -8.717 19.662 1.00 0.00 H ATOM 5515 HE ARG A 366 -35.743 -6.634 18.838 1.00 0.00 H ATOM 5516 HH12 ARG A 366 -38.798 -7.306 16.212 1.00 0.00 H ATOM 5517 HH11 ARG A 366 -38.975 -7.840 17.923 1.00 0.00 H ATOM 5518 HH22 ARG A 366 -36.886 -6.257 15.528 1.00 0.00 H ATOM 5519 HH21 ARG A 366 -35.548 -5.959 16.696 1.00 0.00 H ATOM 5520 H ARG A 366 -33.619 -5.893 22.420 1.00 0.00 H ATOM 5521 N THR A 367 -33.450 -9.858 22.932 1.00 22.77 N ATOM 5522 CA THR A 367 -32.319 -10.772 22.930 1.00 20.23 C ATOM 5523 C THR A 367 -32.752 -12.040 22.205 1.00 18.91 C ATOM 5524 O THR A 367 -33.948 -12.351 22.161 1.00 18.19 O ATOM 5525 CB THR A 367 -31.929 -11.156 24.367 1.00 26.92 C ATOM 5526 OG1 THR A 367 -30.948 -12.192 24.336 1.00 33.37 O ATOM 5527 CG2 THR A 367 -33.133 -11.673 25.101 1.00 23.33 C ATOM 5528 HA THR A 367 -31.467 -10.294 22.445 1.00 0.00 H ATOM 5529 HB THR A 367 -31.533 -10.274 24.870 1.00 0.00 H ATOM 5530 HG1 THR A 367 -31.320 -12.984 23.873 1.00 0.00 H ATOM 5531 HG23 THR A 367 -33.897 -10.896 25.137 1.00 0.00 H ATOM 5532 HG21 THR A 367 -33.526 -12.547 24.582 1.00 0.00 H ATOM 5533 HG22 THR A 367 -32.847 -11.950 26.116 1.00 0.00 H ATOM 5534 H THR A 367 -34.386 -10.226 23.196 1.00 0.00 H ATOM 5535 N ALA A 368 -31.797 -12.769 21.628 1.00 16.95 N ATOM 5536 CA ALA A 368 -32.102 -14.105 21.136 1.00 15.66 C ATOM 5537 C ALA A 368 -32.548 -14.938 22.334 1.00 15.98 C ATOM 5538 O ALA A 368 -32.267 -14.587 23.486 1.00 15.95 O ATOM 5539 CB ALA A 368 -30.888 -14.736 20.456 1.00 14.90 C ATOM 5540 HA ALA A 368 -32.891 -14.059 20.385 1.00 0.00 H ATOM 5541 HB1 ALA A 368 -30.583 -14.116 19.613 1.00 0.00 H ATOM 5542 HB2 ALA A 368 -30.069 -14.808 21.171 1.00 0.00 H ATOM 5543 HB3 ALA A 368 -31.150 -15.733 20.100 1.00 0.00 H ATOM 5544 H ALA A 368 -30.836 -12.384 21.529 1.00 0.00 H ATOM 5545 N ALA A 369 -33.251 -16.030 22.073 1.00 13.84 N ATOM 5546 CA ALA A 369 -33.780 -16.836 23.162 1.00 13.76 C ATOM 5547 C ALA A 369 -33.824 -18.315 22.815 1.00 15.79 C ATOM 5548 O ALA A 369 -33.925 -18.701 21.650 1.00 13.96 O ATOM 5549 CB ALA A 369 -35.186 -16.341 23.570 1.00 16.46 C ATOM 5550 HA ALA A 369 -33.100 -16.719 24.006 1.00 0.00 H ATOM 5551 HB1 ALA A 369 -35.124 -15.303 23.896 1.00 0.00 H ATOM 5552 HB2 ALA A 369 -35.858 -16.415 22.715 1.00 0.00 H ATOM 5553 HB3 ALA A 369 -35.564 -16.957 24.386 1.00 0.00 H ATOM 5554 H ALA A 369 -33.425 -16.312 21.087 1.00 0.00 H ATOM 5555 N VAL A 370 -33.737 -19.136 23.850 1.00 12.38 N ATOM 5556 CA VAL A 370 -33.995 -20.560 23.728 1.00 12.81 C ATOM 5557 C VAL A 370 -34.914 -20.887 24.888 1.00 12.83 C ATOM 5558 O VAL A 370 -34.535 -20.715 26.047 1.00 15.20 O ATOM 5559 CB VAL A 370 -32.708 -21.398 23.823 1.00 12.87 C ATOM 5560 CG1 VAL A 370 -33.031 -22.882 23.643 1.00 11.68 C ATOM 5561 CG2 VAL A 370 -31.682 -20.938 22.780 1.00 12.39 C ATOM 5562 HA VAL A 370 -34.430 -20.795 22.756 1.00 0.00 H ATOM 5563 HB VAL A 370 -32.272 -21.253 24.812 1.00 0.00 H ATOM 5564 HG11 VAL A 370 -33.723 -23.199 24.423 1.00 0.00 H ATOM 5565 HG12 VAL A 370 -33.488 -23.037 22.666 1.00 0.00 H ATOM 5566 HG13 VAL A 370 -32.112 -23.464 23.712 1.00 0.00 H ATOM 5567 HG21 VAL A 370 -32.104 -21.053 21.782 1.00 0.00 H ATOM 5568 HG22 VAL A 370 -31.434 -19.891 22.953 1.00 0.00 H ATOM 5569 HG23 VAL A 370 -30.781 -21.545 22.866 1.00 0.00 H ATOM 5570 H VAL A 370 -33.476 -18.749 24.779 1.00 0.00 H ATOM 5571 N GLU A 371 -36.134 -21.314 24.576 1.00 14.07 N ATOM 5572 CA GLU A 371 -37.165 -21.480 25.601 1.00 14.11 C ATOM 5573 C GLU A 371 -37.911 -22.799 25.468 1.00 13.97 C ATOM 5574 O GLU A 371 -38.079 -23.328 24.377 1.00 13.11 O ATOM 5575 CB GLU A 371 -38.157 -20.315 25.513 1.00 15.68 C ATOM 5576 CG GLU A 371 -37.478 -18.974 25.712 1.00 18.29 C ATOM 5577 CD GLU A 371 -38.325 -17.809 25.264 1.00 30.75 C ATOM 5578 OE1 GLU A 371 -38.362 -16.793 25.992 1.00 35.85 O ATOM 5579 OE2 GLU A 371 -38.933 -17.900 24.176 1.00 32.39 O ATOM 5580 HA GLU A 371 -36.668 -21.487 26.571 1.00 0.00 H ATOM 5581 HB2 GLU A 371 -38.629 -20.328 24.531 1.00 0.00 H ATOM 5582 HB3 GLU A 371 -38.918 -20.442 26.283 1.00 0.00 H ATOM 5583 HG2 GLU A 371 -37.253 -18.853 26.772 1.00 0.00 H ATOM 5584 HG3 GLU A 371 -36.549 -18.967 25.142 1.00 0.00 H ATOM 5585 H GLU A 371 -36.360 -21.534 23.585 1.00 0.00 H ATOM 5586 N GLY A 372 -38.373 -23.325 26.594 1.00 12.71 N ATOM 5587 CA GLY A 372 -39.179 -24.527 26.573 1.00 14.65 C ATOM 5588 C GLY A 372 -39.585 -24.882 27.988 1.00 17.40 C ATOM 5589 O GLY A 372 -39.287 -24.145 28.921 1.00 15.57 O ATOM 5590 HA3 GLY A 372 -38.602 -25.346 26.143 1.00 0.00 H ATOM 5591 HA2 GLY A 372 -40.071 -24.357 25.970 1.00 0.00 H ATOM 5592 H GLY A 372 -38.154 -22.869 27.503 1.00 0.00 H ATOM 5593 N PRO A 373 -40.268 -26.015 28.153 1.00 13.40 N ATOM 5594 CA PRO A 373 -40.698 -26.878 27.058 1.00 14.05 C ATOM 5595 C PRO A 373 -42.049 -26.439 26.520 1.00 17.17 C ATOM 5596 O PRO A 373 -42.799 -25.730 27.212 1.00 14.54 O ATOM 5597 CB PRO A 373 -40.860 -28.226 27.748 1.00 13.24 C ATOM 5598 CG PRO A 373 -41.368 -27.850 29.125 1.00 11.88 C ATOM 5599 CD PRO A 373 -40.655 -26.556 29.472 1.00 12.53 C ATOM 5600 HA PRO A 373 -40.004 -26.873 26.217 1.00 0.00 H ATOM 5601 HD3 PRO A 373 -41.322 -25.871 29.995 1.00 0.00 H ATOM 5602 HD2 PRO A 373 -39.777 -26.747 30.089 1.00 0.00 H ATOM 5603 HG3 PRO A 373 -41.123 -28.628 29.849 1.00 0.00 H ATOM 5604 HG2 PRO A 373 -42.447 -27.699 29.107 1.00 0.00 H ATOM 5605 HB2 PRO A 373 -41.582 -28.851 27.222 1.00 0.00 H ATOM 5606 HB3 PRO A 373 -39.906 -28.750 27.812 1.00 0.00 H ATOM 5607 N PHE A 374 -42.356 -26.855 25.296 1.00 14.73 N ATOM 5608 CA PHE A 374 -43.708 -26.699 24.757 1.00 14.60 C ATOM 5609 C PHE A 374 -44.281 -28.060 24.427 1.00 14.65 C ATOM 5610 O PHE A 374 -43.567 -29.061 24.403 1.00 14.19 O ATOM 5611 CB PHE A 374 -43.707 -25.789 23.526 1.00 13.81 C ATOM 5612 CG PHE A 374 -43.180 -24.420 23.810 1.00 16.55 C ATOM 5613 CD1 PHE A 374 -41.840 -24.121 23.605 1.00 15.22 C ATOM 5614 CD2 PHE A 374 -44.012 -23.438 24.317 1.00 18.16 C ATOM 5615 CE1 PHE A 374 -41.343 -22.859 23.892 1.00 13.67 C ATOM 5616 CE2 PHE A 374 -43.524 -22.172 24.602 1.00 20.58 C ATOM 5617 CZ PHE A 374 -42.184 -21.884 24.390 1.00 19.88 C ATOM 5618 HA PHE A 374 -44.337 -26.225 25.511 1.00 0.00 H ATOM 5619 HB2 PHE A 374 -43.086 -26.247 22.756 1.00 0.00 H ATOM 5620 HB3 PHE A 374 -44.730 -25.698 23.160 1.00 0.00 H ATOM 5621 HD2 PHE A 374 -45.064 -23.662 24.495 1.00 0.00 H ATOM 5622 HE2 PHE A 374 -44.192 -21.404 24.992 1.00 0.00 H ATOM 5623 HZ PHE A 374 -41.796 -20.891 24.616 1.00 0.00 H ATOM 5624 HE1 PHE A 374 -40.289 -22.637 23.725 1.00 0.00 H ATOM 5625 HD1 PHE A 374 -41.171 -24.887 23.214 1.00 0.00 H ATOM 5626 H PHE A 374 -41.621 -27.300 24.710 1.00 0.00 H ATOM 5627 N VAL A 375 -45.585 -28.104 24.200 1.00 15.56 N ATOM 5628 CA VAL A 375 -46.238 -29.345 23.842 1.00 17.36 C ATOM 5629 C VAL A 375 -46.545 -29.330 22.354 1.00 19.46 C ATOM 5630 O VAL A 375 -47.258 -28.450 21.878 1.00 16.69 O ATOM 5631 CB VAL A 375 -47.555 -29.525 24.623 1.00 19.49 C ATOM 5632 CG1 VAL A 375 -48.357 -30.697 24.054 1.00 18.52 C ATOM 5633 CG2 VAL A 375 -47.266 -29.732 26.101 1.00 20.81 C ATOM 5634 HA VAL A 375 -45.572 -30.171 24.090 1.00 0.00 H ATOM 5635 HB VAL A 375 -48.154 -28.621 24.515 1.00 0.00 H ATOM 5636 HG11 VAL A 375 -48.588 -30.503 23.007 1.00 0.00 H ATOM 5637 HG12 VAL A 375 -47.769 -31.611 24.134 1.00 0.00 H ATOM 5638 HG13 VAL A 375 -49.283 -30.809 24.617 1.00 0.00 H ATOM 5639 HG21 VAL A 375 -46.651 -30.623 26.228 1.00 0.00 H ATOM 5640 HG22 VAL A 375 -46.735 -28.864 26.491 1.00 0.00 H ATOM 5641 HG23 VAL A 375 -48.205 -29.858 26.639 1.00 0.00 H ATOM 5642 H VAL A 375 -46.148 -27.234 24.280 1.00 0.00 H ATOM 5643 N THR A 376 -45.987 -30.295 21.629 1.00 17.70 N ATOM 5644 CA THR A 376 -46.223 -30.439 20.192 1.00 16.14 C ATOM 5645 C THR A 376 -46.465 -31.906 19.906 1.00 16.42 C ATOM 5646 O THR A 376 -45.612 -32.739 20.199 1.00 15.20 O ATOM 5647 CB THR A 376 -44.996 -30.004 19.360 1.00 15.67 C ATOM 5648 OG1 THR A 376 -44.503 -28.749 19.833 1.00 17.75 O ATOM 5649 CG2 THR A 376 -45.361 -29.878 17.878 1.00 17.69 C ATOM 5650 HA THR A 376 -47.071 -29.811 19.921 1.00 0.00 H ATOM 5651 HB THR A 376 -44.224 -30.766 19.470 1.00 0.00 H ATOM 5652 HG1 THR A 376 -45.213 -28.064 19.749 1.00 0.00 H ATOM 5653 HG23 THR A 376 -45.737 -30.834 17.515 1.00 0.00 H ATOM 5654 HG21 THR A 376 -46.130 -29.115 17.758 1.00 0.00 H ATOM 5655 HG22 THR A 376 -44.475 -29.596 17.310 1.00 0.00 H ATOM 5656 H THR A 376 -45.358 -30.975 22.102 1.00 0.00 H ATOM 5657 N LEU A 377 -47.618 -32.228 19.324 1.00 18.13 N ATOM 5658 CA LEU A 377 -47.955 -33.621 19.054 1.00 16.46 C ATOM 5659 C LEU A 377 -47.545 -34.047 17.644 1.00 19.98 C ATOM 5660 O LEU A 377 -47.379 -33.208 16.756 1.00 24.00 O ATOM 5661 CB LEU A 377 -49.462 -33.854 19.257 1.00 20.69 C ATOM 5662 CG LEU A 377 -50.064 -33.461 20.605 1.00 25.65 C ATOM 5663 CD1 LEU A 377 -51.533 -33.871 20.675 1.00 26.91 C ATOM 5664 CD2 LEU A 377 -49.280 -34.076 21.760 1.00 22.20 C ATOM 5665 HA LEU A 377 -47.394 -34.234 19.760 1.00 0.00 H ATOM 5666 HB2 LEU A 377 -49.986 -33.287 18.488 1.00 0.00 H ATOM 5667 HB3 LEU A 377 -49.650 -34.918 19.114 1.00 0.00 H ATOM 5668 HG LEU A 377 -50.001 -32.377 20.698 1.00 0.00 H ATOM 5669 HD21 LEU A 377 -49.300 -35.162 21.673 1.00 0.00 H ATOM 5670 HD22 LEU A 377 -48.248 -33.726 21.724 1.00 0.00 H ATOM 5671 HD23 LEU A 377 -49.734 -33.777 22.705 1.00 0.00 H ATOM 5672 HD11 LEU A 377 -52.087 -33.371 19.880 1.00 0.00 H ATOM 5673 HD12 LEU A 377 -51.614 -34.951 20.552 1.00 0.00 H ATOM 5674 HD13 LEU A 377 -51.944 -33.583 21.643 1.00 0.00 H ATOM 5675 H LEU A 377 -48.287 -31.477 19.059 1.00 0.00 H ATOM 5676 N ASP A 378 -47.373 -35.354 17.453 1.00 21.65 N ATOM 5677 CA ASP A 378 -47.095 -35.938 16.137 1.00 22.74 C ATOM 5678 C ASP A 378 -45.825 -35.403 15.471 1.00 28.74 C ATOM 5679 O ASP A 378 -45.739 -35.318 14.239 1.00 22.39 O ATOM 5680 CB ASP A 378 -48.298 -35.765 15.204 1.00 25.93 C ATOM 5681 CG ASP A 378 -49.541 -36.483 15.712 1.00 35.05 C ATOM 5682 OD1 ASP A 378 -50.607 -35.841 15.785 1.00 35.39 O ATOM 5683 OD2 ASP A 378 -49.455 -37.687 16.037 1.00 37.97 O ATOM 5684 HA ASP A 378 -46.916 -36.998 16.318 1.00 0.00 H ATOM 5685 HB2 ASP A 378 -48.521 -34.702 15.115 1.00 0.00 H ATOM 5686 HB3 ASP A 378 -48.040 -36.165 14.223 1.00 0.00 H ATOM 5687 H ASP A 378 -47.439 -35.989 18.274 1.00 0.00 H ATOM 5688 N MET A 379 -44.832 -35.055 16.281 1.00 20.79 N ATOM 5689 CA MET A 379 -43.594 -34.505 15.733 1.00 19.89 C ATOM 5690 C MET A 379 -42.875 -35.506 14.848 1.00 21.53 C ATOM 5691 O MET A 379 -42.096 -35.127 13.976 1.00 19.14 O ATOM 5692 CB MET A 379 -42.660 -34.023 16.845 1.00 15.82 C ATOM 5693 CG MET A 379 -43.159 -32.793 17.579 1.00 17.01 C ATOM 5694 SD MET A 379 -41.961 -32.258 18.828 1.00 17.54 S ATOM 5695 CE MET A 379 -41.989 -33.676 19.922 1.00 13.66 C ATOM 5696 HA MET A 379 -43.875 -33.650 15.118 1.00 0.00 H ATOM 5697 HB2 MET A 379 -42.542 -34.830 17.568 1.00 0.00 H ATOM 5698 HB3 MET A 379 -41.692 -33.789 16.403 1.00 0.00 H ATOM 5699 HG2 MET A 379 -44.105 -33.027 18.068 1.00 0.00 H ATOM 5700 HG3 MET A 379 -43.312 -31.986 16.862 1.00 0.00 H ATOM 5701 HE1 MET A 379 -42.999 -33.815 20.309 1.00 0.00 H ATOM 5702 HE2 MET A 379 -41.685 -34.565 19.370 1.00 0.00 H ATOM 5703 HE3 MET A 379 -41.301 -33.508 20.750 1.00 0.00 H ATOM 5704 H MET A 379 -44.936 -35.174 17.309 1.00 0.00 H ATOM 5705 N GLU A 380 -43.125 -36.790 15.081 1.00 26.00 N ATOM 5706 CA GLU A 380 -42.461 -37.830 14.312 1.00 30.28 C ATOM 5707 C GLU A 380 -42.853 -37.759 12.833 1.00 30.86 C ATOM 5708 O GLU A 380 -42.080 -38.132 11.950 1.00 37.54 O ATOM 5709 CB GLU A 380 -42.797 -39.207 14.885 1.00 38.65 C ATOM 5710 CG GLU A 380 -41.605 -40.143 14.953 1.00 45.43 C ATOM 5711 CD GLU A 380 -40.537 -39.645 15.904 1.00 53.24 C ATOM 5712 OE1 GLU A 380 -40.894 -38.990 16.907 1.00 53.47 O ATOM 5713 OE2 GLU A 380 -39.341 -39.904 15.649 1.00 56.13 O ATOM 5714 HA GLU A 380 -41.385 -37.670 14.383 1.00 0.00 H ATOM 5715 HB2 GLU A 380 -43.190 -39.075 15.893 1.00 0.00 H ATOM 5716 HB3 GLU A 380 -43.560 -39.665 14.256 1.00 0.00 H ATOM 5717 HG2 GLU A 380 -41.946 -41.122 15.290 1.00 0.00 H ATOM 5718 HG3 GLU A 380 -41.173 -40.234 13.956 1.00 0.00 H ATOM 5719 H GLU A 380 -43.804 -37.054 15.823 1.00 0.00 H ATOM 5720 N ASP A 381 -44.051 -37.262 12.568 1.00 26.34 N ATOM 5721 CA ASP A 381 -44.562 -37.198 11.197 1.00 29.58 C ATOM 5722 C ASP A 381 -43.951 -36.063 10.374 1.00 28.49 C ATOM 5723 O ASP A 381 -44.106 -36.039 9.152 1.00 25.02 O ATOM 5724 CB ASP A 381 -46.086 -37.052 11.200 1.00 31.38 C ATOM 5725 CG ASP A 381 -46.787 -38.258 11.797 1.00 42.06 C ATOM 5726 OD1 ASP A 381 -46.186 -39.354 11.808 1.00 38.34 O ATOM 5727 OD2 ASP A 381 -47.946 -38.109 12.245 1.00 40.91 O ATOM 5728 HA ASP A 381 -44.270 -38.136 10.724 1.00 0.00 H ATOM 5729 HB2 ASP A 381 -46.351 -36.170 11.783 1.00 0.00 H ATOM 5730 HB3 ASP A 381 -46.427 -36.923 10.173 1.00 0.00 H ATOM 5731 H ASP A 381 -44.641 -36.910 13.349 1.00 0.00 H ATOM 5732 N CYS A 382 -43.273 -35.127 11.042 1.00 23.19 N ATOM 5733 CA CYS A 382 -42.738 -33.934 10.382 1.00 19.67 C ATOM 5734 C CYS A 382 -41.574 -34.256 9.462 1.00 16.53 C ATOM 5735 O CYS A 382 -41.278 -33.490 8.552 1.00 18.46 O ATOM 5736 CB CYS A 382 -42.282 -32.882 11.406 1.00 20.36 C ATOM 5737 SG CYS A 382 -43.572 -32.271 12.496 1.00 20.33 S ATOM 5738 HA CYS A 382 -43.556 -33.533 9.783 1.00 0.00 H ATOM 5739 HB2 CYS A 382 -41.872 -32.033 10.859 1.00 0.00 H ATOM 5740 HB3 CYS A 382 -41.501 -33.327 12.023 1.00 0.00 H ATOM 5741 H CYS A 382 -43.120 -35.249 12.063 1.00 0.00 H ATOM 5742 N GLY A 383 -40.919 -35.387 9.708 1.00 17.17 N ATOM 5743 CA GLY A 383 -39.715 -35.754 8.988 1.00 22.85 C ATOM 5744 C GLY A 383 -39.985 -36.345 7.616 1.00 23.10 C ATOM 5745 O GLY A 383 -40.982 -37.036 7.400 1.00 23.09 O ATOM 5746 HA3 GLY A 383 -39.170 -36.490 9.579 1.00 0.00 H ATOM 5747 HA2 GLY A 383 -39.101 -34.862 8.865 1.00 0.00 H ATOM 5748 H GLY A 383 -41.282 -36.029 10.441 1.00 0.00 H ATOM 5749 N TYR A 384 -39.078 -36.079 6.684 1.00 22.20 N ATOM 5750 CA TYR A 384 -39.202 -36.598 5.333 1.00 26.54 C ATOM 5751 C TYR A 384 -38.657 -38.021 5.270 1.00 29.90 C ATOM 5752 O TYR A 384 -37.640 -38.328 5.890 1.00 29.42 O ATOM 5753 CB TYR A 384 -38.438 -35.696 4.363 1.00 19.22 C ATOM 5754 CG TYR A 384 -38.369 -36.224 2.948 1.00 26.79 C ATOM 5755 CD1 TYR A 384 -39.438 -36.073 2.077 1.00 31.44 C ATOM 5756 CD2 TYR A 384 -37.228 -36.855 2.480 1.00 30.13 C ATOM 5757 CE1 TYR A 384 -39.374 -36.543 0.781 1.00 31.83 C ATOM 5758 CE2 TYR A 384 -37.153 -37.329 1.184 1.00 36.81 C ATOM 5759 CZ TYR A 384 -38.232 -37.171 0.340 1.00 36.58 C ATOM 5760 OH TYR A 384 -38.161 -37.642 -0.950 1.00 39.40 O ATOM 5761 HA TYR A 384 -40.254 -36.614 5.049 1.00 0.00 H ATOM 5762 HB3 TYR A 384 -37.420 -35.579 4.734 1.00 0.00 H ATOM 5763 HB2 TYR A 384 -38.929 -34.723 4.341 1.00 0.00 H ATOM 5764 HD2 TYR A 384 -36.374 -36.980 3.146 1.00 0.00 H ATOM 5765 HE2 TYR A 384 -36.248 -37.824 0.832 1.00 0.00 H ATOM 5766 HE1 TYR A 384 -40.224 -36.417 0.110 1.00 0.00 H ATOM 5767 HD1 TYR A 384 -40.344 -35.575 2.422 1.00 0.00 H ATOM 5768 HH TYR A 384 -39.012 -37.450 -1.418 1.00 0.00 H ATOM 5769 H TYR A 384 -38.259 -35.485 6.927 1.00 0.00 H ATOM 5770 N ASN A 385 -39.334 -38.886 4.518 1.00 33.91 N ATOM 5771 CA ASN A 385 -38.904 -40.278 4.377 1.00 34.46 C ATOM 5772 C ASN A 385 -38.360 -40.603 2.986 1.00 38.43 C ATOM 5773 O ASN A 385 -38.874 -40.114 1.978 1.00 38.29 O ATOM 5774 CB ASN A 385 -40.048 -41.226 4.731 1.00 39.49 C ATOM 5775 CG ASN A 385 -40.410 -41.173 6.198 1.00 47.18 C ATOM 5776 OD1 ASN A 385 -39.548 -41.324 7.069 1.00 51.24 O ATOM 5777 ND2 ASN A 385 -41.687 -40.941 6.483 1.00 47.03 N ATOM 5778 HA ASN A 385 -38.079 -40.419 5.076 1.00 0.00 H ATOM 5779 HB2 ASN A 385 -40.924 -40.951 4.144 1.00 0.00 H ATOM 5780 HB3 ASN A 385 -39.749 -42.244 4.481 1.00 0.00 H ATOM 5781 HD22 ASN A 385 -42.378 -40.820 5.715 1.00 0.00 H ATOM 5782 HD21 ASN A 385 -41.996 -40.880 7.474 1.00 0.00 H ATOM 5783 H ASN A 385 -40.188 -38.565 4.019 1.00 0.00 H TER 5784 ASN A 385 HETATM 5785 O HOH 1 -5.072 -31.154 18.142 1.00 10.15 O HETATM 5786 O HOH 2 -9.492 -38.565 8.722 1.00 11.62 O HETATM 5787 O HOH 3 -25.044 -30.575 8.682 1.00 12.65 O HETATM 5788 O HOH 4 -13.721 -37.684 4.878 1.00 12.19 O HETATM 5789 O HOH 5 -6.107 -23.720 16.476 1.00 10.57 O HETATM 5790 O HOH 6 6.568 -29.405 6.212 1.00 11.85 O HETATM 5791 O HOH 7 -22.792 -20.977 17.079 1.00 11.70 O HETATM 5792 O HOH 8 -35.112 -33.267 8.613 1.00 13.77 O HETATM 5793 O HOH 9 -9.975 -35.965 7.508 1.00 10.31 O HETATM 5794 O HOH 10 -45.861 -23.907 12.227 1.00 16.79 O HETATM 5795 O HOH 11 -7.340 -21.293 15.943 1.00 10.67 O HETATM 5796 O HOH 12 -3.710 -27.648 22.369 1.00 10.22 O HETATM 5797 O HOH 13 -15.165 -34.564 10.776 1.00 11.31 O HETATM 5798 O HOH 14 -31.221 -8.183 0.552 1.00 17.42 O HETATM 5799 O HOH 15 -10.801 -35.238 2.541 1.00 11.34 O HETATM 5800 O HOH 16 -3.652 -24.478 23.570 1.00 12.41 O HETATM 5801 O HOH 17 -30.095 -20.593 26.926 1.00 15.69 O HETATM 5802 O HOH 18 -15.674 -30.646 2.885 1.00 12.64 O HETATM 5803 O HOH 19 -22.866 -17.620 19.011 1.00 16.71 O HETATM 5804 O HOH 20 -34.345 -32.909 15.777 1.00 12.55 O HETATM 5805 O HOH 21 7.753 -25.363 10.150 1.00 12.16 O HETATM 5806 O HOH 22 2.396 -24.475 4.173 1.00 14.76 O HETATM 5807 O HOH 23 -13.290 -34.380 7.624 1.00 10.16 O HETATM 5808 O HOH 24 -35.321 -30.918 24.610 1.00 13.27 O HETATM 5809 O HOH 25 -18.187 -34.275 2.295 1.00 15.17 O HETATM 5810 O HOH 26 -17.809 -21.476 8.912 1.00 17.11 O HETATM 5811 O HOH 27 -17.061 -36.551 11.373 1.00 13.38 O HETATM 5812 O HOH 28 -33.208 -30.653 26.382 1.00 14.03 O HETATM 5813 O HOH 29 -31.860 -18.654 27.868 1.00 18.55 O HETATM 5814 O HOH 30 -8.450 -43.330 12.805 1.00 19.16 O HETATM 5815 O HOH 31 -7.456 -31.646 24.922 1.00 12.51 O HETATM 5816 O HOH 32 -8.705 -18.805 13.737 1.00 16.60 O HETATM 5817 O HOH 33 1.329 -29.852 -1.909 1.00 12.71 O HETATM 5818 O HOH 34 -2.069 -37.529 20.321 1.00 15.67 O HETATM 5819 O HOH 35 -11.548 -36.021 5.195 1.00 12.68 O HETATM 5820 O HOH 36 -10.162 -31.838 24.456 1.00 16.20 O HETATM 5821 O HOH 37 -11.654 -21.414 -5.953 1.00 15.72 O HETATM 5822 O HOH 38 -18.998 -40.647 10.703 1.00 15.67 O HETATM 5823 O HOH 39 -7.937 -19.912 21.595 1.00 16.76 O HETATM 5824 O HOH 40 5.839 -40.148 4.675 1.00 15.04 O HETATM 5825 O HOH 41 -43.600 -30.345 27.081 1.00 14.11 O HETATM 5826 O HOH 42 -9.995 -43.628 5.907 1.00 19.89 O HETATM 5827 O HOH 43 -37.010 -34.290 6.914 1.00 17.24 O HETATM 5828 O HOH 44 -1.063 -23.033 21.241 1.00 19.51 O HETATM 5829 O HOH 45 1.814 -22.718 6.381 1.00 18.42 O HETATM 5830 O HOH 46 -7.137 -34.813 -8.879 1.00 17.55 O HETATM 5831 O HOH 47 -10.879 -18.708 0.849 1.00 20.12 O HETATM 5832 O HOH 48 -33.837 -13.963 -0.193 1.00 19.18 O HETATM 5833 O HOH 49 4.025 -40.257 0.359 1.00 19.55 O HETATM 5834 O HOH 50 -20.358 -40.153 16.109 1.00 17.97 O HETATM 5835 O HOH 51 -13.683 -15.564 6.784 1.00 24.01 O HETATM 5836 O HOH 52 -33.854 -17.451 26.524 1.00 16.65 O HETATM 5837 O HOH 53 -3.425 -38.979 -4.189 1.00 17.53 O HETATM 5838 O HOH 54 9.729 -28.438 -4.217 1.00 21.92 O HETATM 5839 O HOH 55 -11.611 -43.469 22.123 1.00 20.83 O HETATM 5840 O HOH 56 -8.089 -24.000 -10.415 1.00 21.82 O HETATM 5841 O HOH 57 -17.185 -39.879 23.758 1.00 21.76 O HETATM 5842 O HOH 58 -14.365 -37.908 -5.386 1.00 15.84 O HETATM 5843 O HOH 59 -34.346 -36.277 5.470 1.00 17.85 O HETATM 5844 O HOH 60 -30.920 -38.819 19.990 1.00 19.64 O HETATM 5845 O HOH 61 -21.923 -36.394 25.496 1.00 19.59 O HETATM 5846 O HOH 62 -12.720 -40.667 22.384 1.00 17.49 O HETATM 5847 O HOH 63 -23.986 -32.488 25.762 1.00 19.04 O HETATM 5848 O HOH 64 -7.196 -24.244 -6.307 1.00 16.70 O HETATM 5849 O HOH 65 -30.439 -19.761 -1.132 1.00 22.77 O HETATM 5850 O HOH 66 -40.946 -33.642 5.594 1.00 18.47 O HETATM 5851 O HOH 67 -5.223 -25.011 -4.513 1.00 18.64 O HETATM 5852 O HOH 68 -34.078 -16.148 -1.989 1.00 24.03 O HETATM 5853 O HOH 69 -33.167 -14.955 26.098 1.00 21.99 O HETATM 5854 O HOH 70 -22.152 -41.857 8.652 1.00 21.43 O HETATM 5855 O HOH 71 0.000 -39.067 19.042 1.00 30.93 O HETATM 5856 O HOH 72 -14.087 -24.579 30.240 1.00 21.40 O HETATM 5857 O HOH 73 1.173 -42.069 12.136 1.00 24.49 O HETATM 5858 O HOH 74 -33.855 -6.519 17.759 1.00 23.88 O HETATM 5859 O HOH 75 5.563 -24.313 7.289 1.00 14.97 O HETATM 5860 O HOH 76 -3.306 -35.031 0.414 1.00 19.74 O HETATM 5861 O HOH 77 -30.291 -16.522 28.746 1.00 22.69 O HETATM 5862 O HOH 78 -2.763 -28.908 19.975 1.00 20.90 O HETATM 5863 O HOH 79 -29.675 -38.918 23.686 1.00 23.28 O HETATM 5864 O HOH 80 -15.257 -43.819 7.220 1.00 22.12 O HETATM 5865 O HOH 81 2.631 -21.720 1.750 1.00 26.73 O HETATM 5866 O HOH 82 -47.158 -25.638 24.592 1.00 25.25 O HETATM 5867 O HOH 83 -1.926 -43.364 4.877 1.00 24.51 O HETATM 5868 O HOH 84 -25.735 -13.293 10.461 1.00 27.21 O HETATM 5869 O HOH 85 -23.721 -38.954 16.531 1.00 26.84 O HETATM 5870 O HOH 86 -26.332 -24.297 1.719 1.00 22.94 O HETATM 5871 O HOH 87 -20.855 -16.948 6.939 1.00 20.45 O HETATM 5872 O HOH 88 -25.736 -18.635 2.316 1.00 18.11 O HETATM 5873 O HOH 89 -41.622 -27.175 1.692 1.00 19.21 O HETATM 5874 O HOH 90 5.255 -24.686 4.054 1.00 21.66 O HETATM 5875 O HOH 91 -41.603 -5.705 -1.318 1.00 31.26 O HETATM 5876 O HOH 92 -24.053 -12.041 4.062 1.00 35.72 O HETATM 5877 O HOH 93 -30.793 -28.921 3.882 1.00 20.61 O HETATM 5878 O HOH 94 3.646 -40.808 11.435 1.00 22.25 O HETATM 5879 O HOH 95 -32.511 -33.153 26.855 1.00 24.71 O HETATM 5880 O HOH 96 -39.502 -35.848 21.155 1.00 19.83 O HETATM 5881 O HOH 97 -48.297 -29.451 3.072 1.00 22.25 O HETATM 5882 O HOH 98 -37.445 -21.413 28.887 1.00 25.07 O HETATM 5883 O HOH 99 -16.515 -24.139 31.479 1.00 28.65 O HETATM 5884 O HOH 100 -11.862 -18.959 -6.258 1.00 28.83 O HETATM 5885 O HOH 101 -44.610 -35.985 19.044 1.00 22.78 O HETATM 5886 O HOH 102 -17.681 -30.515 29.069 1.00 23.22 O HETATM 5887 O HOH 103 -2.446 -27.259 -9.264 1.00 25.01 O HETATM 5888 O HOH 104 -27.956 -42.609 12.039 1.00 27.12 O HETATM 5889 O HOH 105 -4.979 -33.124 -8.979 1.00 24.93 O HETATM 5890 O HOH 106 -16.007 -43.074 9.813 1.00 20.82 O HETATM 5891 O HOH 107 -20.608 -40.682 0.448 1.00 25.09 O HETATM 5892 O HOH 108 -5.823 -37.315 -8.952 1.00 26.59 O HETATM 5893 O HOH 109 -15.749 -16.857 22.092 1.00 23.94 O HETATM 5894 O HOH 110 -7.307 -43.302 4.674 1.00 26.61 O HETATM 5895 O HOH 111 9.212 -38.806 8.784 1.00 23.39 O HETATM 5896 O HOH 112 -13.141 -20.275 29.848 1.00 28.09 O HETATM 5897 O HOH 113 -46.521 -26.588 19.575 1.00 29.68 O HETATM 5898 O HOH 114 -47.641 -25.686 1.692 1.00 20.57 O HETATM 5899 O HOH 115 -16.771 -40.059 16.054 1.00 22.50 O HETATM 5900 O HOH 116 -19.351 -41.887 20.827 1.00 22.46 O HETATM 5901 O HOH 117 -48.720 -25.825 4.373 1.00 25.62 O HETATM 5902 O HOH 118 -28.223 -26.190 30.704 1.00 25.62 O HETATM 5903 O HOH 119 -47.180 -9.423 3.545 1.00 24.90 O HETATM 5904 O HOH 120 -46.925 -11.280 10.132 1.00 28.88 O HETATM 5905 O HOH 121 5.034 -41.613 6.768 1.00 26.13 O HETATM 5906 O HOH 122 -23.301 -35.006 27.386 1.00 34.04 O HETATM 5907 O HOH 123 -24.770 -6.817 20.978 1.00 34.38 O HETATM 5908 O HOH 124 -4.327 -21.996 30.535 1.00 23.45 O HETATM 5909 O HOH 125 -42.031 -4.224 5.052 1.00 25.95 O HETATM 5910 O HOH 126 -33.048 -28.627 28.764 1.00 26.47 O HETATM 5911 O HOH 127 -8.023 -23.461 33.101 1.00 23.40 O HETATM 5912 O HOH 128 -40.199 -10.265 -2.618 1.00 33.09 O HETATM 5913 O HOH 129 -40.532 -8.618 18.535 1.00 32.86 O HETATM 5914 O HOH 130 -10.205 -46.038 10.720 1.00 37.45 O HETATM 5915 O HOH 131 -47.452 -16.198 5.301 1.00 24.58 O HETATM 5916 O HOH 132 -0.893 -18.712 -3.654 1.00 30.52 O HETATM 5917 O HOH 133 -23.548 -20.519 31.856 1.00 30.21 O HETATM 5918 O HOH 134 -39.159 -24.017 31.736 1.00 24.12 O HETATM 5919 O HOH 135 -11.997 -24.268 -12.038 1.00 22.25 O HETATM 5920 O HOH 136 -6.492 -17.370 12.896 1.00 30.42 O HETATM 5921 O HOH 137 -36.457 -28.191 -0.409 1.00 22.74 O HETATM 5922 O HOH 138 1.219 -31.131 17.977 1.00 24.05 O HETATM 5923 O HOH 139 -10.226 -21.066 -9.023 1.00 27.61 O HETATM 5924 O HOH 140 -21.209 -19.639 7.908 1.00 25.12 O HETATM 5925 O HOH 141 -46.179 -20.730 0.602 1.00 29.13 O HETATM 5926 O HOH 142 -46.518 -15.863 10.630 1.00 23.28 O HETATM 5927 O HOH 143 -3.599 -43.594 18.216 1.00 33.89 O HETATM 5928 O HOH 144 -26.110 -13.650 2.599 1.00 30.91 O HETATM 5929 O HOH 145 -41.008 -26.089 -0.723 1.00 22.52 O HETATM 5930 O HOH 146 -28.879 -18.205 -2.870 1.00 38.58 O HETATM 5931 O HOH 147 -19.356 -41.284 14.007 1.00 29.11 O HETATM 5932 O HOH 148 0.295 -29.561 -5.294 1.00 26.29 O HETATM 5933 O HOH 149 -41.516 -4.606 2.287 1.00 27.58 O HETATM 5934 O HOH 150 -32.787 -20.307 30.045 1.00 29.78 O HETATM 5935 O HOH 151 10.506 -32.741 5.340 1.00 25.43 O HETATM 5936 O HOH 152 -15.663 -15.648 24.608 1.00 29.38 O HETATM 5937 O HOH 153 -24.178 -10.948 23.713 1.00 31.80 O HETATM 5938 O HOH 154 0.000 -21.764 19.042 1.00 29.05 O HETATM 5939 O HOH 155 -22.798 -43.624 1.846 1.00 33.18 O HETATM 5940 O HOH 156 -3.477 -16.783 6.033 1.00 35.30 O HETATM 5941 O HOH 157 -6.014 -18.996 16.220 1.00 30.88 O HETATM 5942 O HOH 158 -33.062 -38.654 6.894 1.00 32.19 O HETATM 5943 O HOH 159 -20.484 -44.194 0.300 1.00 29.48 O HETATM 5944 O HOH 160 -46.314 -29.165 14.640 1.00 27.00 O HETATM 5945 O HOH 161 -5.061 -17.103 2.504 1.00 33.63 O HETATM 5946 O HOH 162 -2.494 -41.025 16.056 1.00 31.81 O HETATM 5947 O HOH 163 -25.248 -11.998 14.206 1.00 28.22 O HETATM 5948 O HOH 164 -41.645 -15.312 16.567 1.00 28.41 O HETATM 5949 O HOH 165 -20.568 -23.199 -7.966 1.00 35.24 O HETATM 5950 O HOH 166 -36.158 -17.062 27.899 1.00 33.81 O HETATM 5951 O HOH 167 -4.177 -38.703 -6.909 1.00 26.04 O HETATM 5952 O HOH 168 -7.011 -13.644 -0.349 1.00 36.39 O HETATM 5953 O HOH 169 -44.757 -4.533 4.082 1.00 37.23 O HETATM 5954 O HOH 170 -42.068 -9.075 -1.625 1.00 43.18 O HETATM 5955 O HOH 171 -10.765 -46.089 19.753 1.00 35.17 O HETATM 5956 O HOH 172 -2.949 -40.372 18.180 1.00 31.76 O HETATM 5957 O HOH 173 -47.641 -33.301 9.699 1.00 32.47 O HETATM 5958 O HOH 174 -31.232 -14.177 27.678 1.00 27.13 O HETATM 5959 O HOH 175 -37.493 -38.989 14.032 1.00 40.57 O HETATM 5960 O HOH 176 3.489 -29.104 -3.363 1.00 29.26 O HETATM 5961 O HOH 177 9.755 -39.232 4.774 1.00 24.67 O HETATM 5962 O HOH 178 -27.773 -4.098 17.760 1.00 29.34 O HETATM 5963 O HOH 179 -32.583 -37.424 21.708 1.00 26.92 O HETATM 5964 O HOH 180 -36.309 -10.528 23.799 1.00 34.10 O HETATM 5965 O HOH 181 -27.217 -17.606 32.744 1.00 35.70 O HETATM 5966 O HOH 182 -31.828 -7.026 25.683 1.00 39.46 O HETATM 5967 O HOH 183 -26.627 -7.663 11.795 1.00 32.41 O HETATM 5968 O HOH 184 -42.673 -37.283 20.143 1.00 32.40 O HETATM 5969 O HOH 185 -15.786 -32.723 28.483 1.00 25.79 O HETATM 5970 O HOH 186 -34.490 -21.784 28.548 1.00 27.19 O HETATM 5971 O HOH 187 -25.688 -30.318 28.867 1.00 28.77 O HETATM 5972 O HOH 188 -49.209 -25.038 13.515 1.00 32.53 O HETATM 5973 O HOH 189 -39.743 -38.811 11.098 1.00 40.09 O HETATM 5974 O HOH 190 -13.443 -44.839 19.909 1.00 34.67 O HETATM 5975 O HOH 191 -45.334 -24.558 27.569 1.00 29.43 O HETATM 5976 O HOH 192 -19.640 -8.741 3.370 1.00 49.39 O HETATM 5977 O HOH 193 -45.107 -32.496 26.219 1.00 24.51 O HETATM 5978 O HOH 194 -21.268 -42.480 11.487 1.00 39.40 O HETATM 5979 O HOH 195 -48.283 -32.050 4.076 1.00 29.77 O HETATM 5980 O HOH 196 -12.524 -17.902 28.943 1.00 33.42 O HETATM 5981 O HOH 197 -14.690 -16.751 -4.966 1.00 37.27 O HETATM 5982 O HOH 198 -46.114 -31.855 14.627 1.00 29.83 O HETATM 5983 O HOH 199 -24.005 -28.950 30.337 1.00 36.51 O HETATM 5984 O HOH 200 -32.582 -20.844 32.272 1.00 35.43 O HETATM 5985 O HOH 201 -47.794 -37.557 19.354 1.00 28.91 O HETATM 5986 O HOH 202 -16.814 -19.272 -2.089 1.00 28.09 O HETATM 5987 O HOH 203 -47.758 -29.297 11.637 1.00 31.73 O HETATM 5988 O HOH 204 -15.352 -41.719 23.076 1.00 39.71 O HETATM 5989 O HOH 205 -13.837 -13.902 -4.153 1.00 32.70 O HETATM 5990 O HOH 206 8.004 -23.096 2.214 1.00 37.10 O HETATM 5991 O HOH 207 -8.353 -44.278 1.745 1.00 36.24 O HETATM 5992 O HOH 208 0.130 -41.253 14.610 1.00 38.25 O HETATM 5993 O HOH 209 -38.367 -26.593 -1.721 1.00 25.49 O HETATM 5994 O HOH 210 -16.685 -28.215 30.966 1.00 33.01 O HETATM 5995 O HOH 211 -31.140 -13.457 0.331 1.00 24.56 O HETATM 5996 O HOH 212 -17.188 -11.080 16.879 1.00 37.18 O HETATM 5997 O HOH 213 -43.464 -37.422 6.087 1.00 31.03 O HETATM 5998 O HOH 214 -18.441 -38.726 25.532 1.00 35.36 O HETATM 5999 O HOH 215 0.000 -18.906 19.042 1.00 39.31 O HETATM 6000 O HOH 216 -33.400 -36.513 2.065 1.00 35.12 O HETATM 6001 O HOH 217 -5.256 -24.135 -8.150 1.00 30.15 O HETATM 6002 O HOH 218 -6.320 -18.327 20.155 1.00 27.80 O HETATM 6003 O HOH 219 -34.200 -40.786 14.343 1.00 37.41 O HETATM 6004 O HOH 220 -0.700 -45.364 6.309 1.00 36.21 O HETATM 6005 O HOH 221 -48.212 -8.689 11.084 1.00 34.56 O HETATM 6006 O HOH 222 -3.849 -15.489 9.914 1.00 37.10 O HETATM 6007 O HOH 223 -17.609 -47.446 1.089 1.00 39.75 O HETATM 6008 O HOH 224 -20.582 -14.910 9.030 1.00 32.23 O HETATM 6009 O HOH 225 -18.240 -15.189 8.992 1.00 27.25 O HETATM 6010 O HOH 226 -34.907 -38.607 22.492 1.00 36.10 O HETATM 6011 O HOH 227 -13.721 -13.027 -6.579 1.00 37.87 O HETATM 6012 O HOH 228 -7.409 -15.737 20.373 1.00 30.67 O HETATM 6013 O HOH 229 -41.227 -33.770 -4.749 1.00 31.24 O HETATM 6014 O HOH 230 -5.308 -19.686 30.280 1.00 34.94 O HETATM 6015 O HOH 231 -14.472 -44.560 17.601 1.00 35.47 O HETATM 6016 O HOH 232 -3.185 -41.034 20.727 1.00 34.28 O HETATM 6017 O HOH 233 -15.631 -12.524 18.904 1.00 36.50 O HETATM 6018 O HOH 234 -35.447 -3.265 18.898 1.00 37.37 O HETATM 6019 O HOH 235 -46.152 -11.985 12.595 1.00 34.54 O HETATM 6020 O HOH 236 -47.144 -6.841 3.742 1.00 33.28 O HETATM 6021 O HOH 237 -8.432 -18.421 25.020 1.00 29.87 O HETATM 6022 O HOH 238 -15.338 -16.581 27.348 1.00 34.27 O HETATM 6023 O HOH 239 -12.638 -10.553 1.675 1.00 42.74 O HETATM 6024 O HOH 240 -27.090 -27.986 -1.544 1.00 42.57 O HETATM 6025 O HOH 241 -27.277 -13.837 26.871 1.00 36.16 O HETATM 6026 O HOH 242 -7.205 -44.455 -7.870 1.00 41.83 O HETATM 6027 O HOH 243 7.416 -40.762 8.912 1.00 25.62 O HETATM 6028 O HOH 244 0.946 -45.085 11.534 1.00 38.26 O HETATM 6029 O HOH 245 -42.047 -16.640 18.656 1.00 30.69 O HETATM 6030 O HOH 246 -3.076 -39.074 22.298 1.00 31.32 O HETATM 6031 O HOH 247 9.656 -34.477 3.061 1.00 28.16 O HETATM 6032 O HOH 248 -47.376 -23.858 26.274 1.00 39.73 O HETATM 6033 O HOH 249 -49.477 -29.982 18.744 1.00 29.13 O HETATM 6034 O HOH 250 -41.024 -21.113 28.613 1.00 37.21 O HETATM 6035 O HOH 251 5.583 -41.789 10.220 1.00 39.36 O HETATM 6036 O HOH 252 -49.840 -17.923 16.580 1.00 33.18 O HETATM 6037 O HOH 253 -26.231 -21.329 32.385 1.00 31.02 O HETATM 6038 O HOH 254 -45.826 -17.987 20.533 1.00 31.56 O HETATM 6039 O HOH 255 -18.476 -24.603 -9.252 1.00 34.39 O HETATM 6040 O HOH 256 -22.196 -32.721 27.611 1.00 33.00 O HETATM 6041 O HOH 257 -14.322 -16.317 -7.733 1.00 41.40 O HETATM 6042 O HOH 258 -15.583 -20.863 31.801 1.00 32.38 O HETATM 6043 O HOH 259 -31.859 -39.648 17.132 1.00 29.93 O HETATM 6044 O HOH 260 -9.152 -22.345 -12.296 1.00 34.37 O HETATM 6045 O HOH 261 -51.523 -21.938 15.355 1.00 39.43 O HETATM 6046 O HOH 262 3.233 -20.732 4.727 1.00 30.95 O HETATM 6047 O HOH 263 6.670 -42.263 3.032 1.00 32.28 O HETATM 6048 O HOH 264 -48.576 -20.904 2.774 1.00 33.35 O HETATM 6049 O HOH 265 3.132 -18.026 2.582 1.00 41.16 O HETATM 6050 O HOH 266 -22.097 -17.495 31.398 1.00 33.68 O HETATM 6051 O HOH 267 -51.748 -19.524 16.407 1.00 44.94 O HETATM 6052 O HOH 268 -48.612 -13.580 6.130 1.00 36.98 O HETATM 6053 O HOH 269 -34.187 -41.045 9.257 1.00 37.08 O HETATM 6054 O HOH 270 -23.091 -41.873 18.944 1.00 31.71 O HETATM 6055 O HOH 271 -35.352 -35.869 15.145 1.00 30.55 O HETATM 6056 O HOH 272 -48.786 -12.793 8.686 1.00 41.70 O HETATM 6057 O HOH 273 -5.322 -23.593 -12.697 1.00 37.06 O HETATM 6058 O HOH 274 -25.897 -10.663 10.746 1.00 29.68 O HETATM 6059 O HOH 275 -41.521 -27.122 -3.160 1.00 35.47 O HETATM 6060 O HOH 276 -47.472 -26.772 15.946 1.00 35.31 O HETATM 6061 O HOH 277 0.672 -22.296 14.479 1.00 32.02 O HETATM 6062 O HOH 278 -23.298 -13.465 17.166 1.00 33.97 O HETATM 6063 O HOH 279 -2.576 -43.312 14.445 1.00 39.94 O HETATM 6064 O HOH 280 -43.070 -22.853 28.965 1.00 35.55 O HETATM 6065 O HOH 281 -13.777 -40.162 25.612 1.00 39.29 O HETATM 6066 O HOH 282 -8.470 -16.997 16.792 1.00 31.65 O HETATM 6067 O HOH 283 -29.886 1.108 15.692 1.00 40.01 O HETATM 6068 O HOH 284 -35.072 -38.427 16.106 1.00 38.25 O HETATM 6069 O HOH 285 -36.921 -41.274 11.810 1.00 46.52 O HETATM 6070 O HOH 286 -18.904 -42.124 23.369 1.00 47.09 O HETATM 6071 O HOH 287 -34.709 0.368 17.280 1.00 43.58 O HETATM 6072 O HOH 288 -11.649 -38.674 27.841 1.00 30.40 O HETATM 6073 O HOH 289 -14.576 -26.524 33.063 1.00 33.41 O HETATM 6074 O HOH 290 -40.269 -10.486 20.732 1.00 38.66 O HETATM 6075 O HOH 291 -48.604 -17.875 2.743 1.00 35.40 O HETATM 6076 O HOH 292 -51.545 -16.483 15.739 1.00 46.76 O HETATM 6077 O HOH 293 -42.231 -14.714 20.613 1.00 36.95 O HETATM 6078 O HOH 294 -36.465 -17.009 -3.939 1.00 34.95 O HETATM 6079 O HOH 295 -48.119 -12.442 18.280 1.00 41.78 O HETATM 6080 O HOH 296 -18.813 -28.904 33.126 1.00 41.85 O HETATM 6081 O HOH 297 -1.654 -23.802 -9.243 1.00 29.95 O HETATM 6082 O HOH 298 -49.459 -38.602 22.076 1.00 39.61 O HETATM 6083 O HOH 299 -45.838 -8.666 14.544 1.00 38.32 O HETATM 6084 O HOH 300 -0.112 -38.752 15.555 1.00 34.87 O HETATM 6085 O HOH 301 -40.127 -4.225 18.152 1.00 40.42 O HETATM 6086 O HOH 302 -34.322 -7.928 26.438 1.00 38.15 O HETATM 6087 O HOH 303 -12.816 -19.603 -9.548 1.00 26.65 O HETATM 6088 O HOH 304 -10.768 -24.186 36.103 1.00 36.36 O HETATM 6089 O HOH 305 -18.386 -15.340 24.979 1.00 27.39 O HETATM 6090 O HOH 306 4.360 -20.133 0.687 1.00 40.37 O HETATM 6091 O HOH 307 -41.188 -39.312 0.588 1.00 42.18 O HETATM 6092 O HOH 308 -10.326 -19.406 33.735 1.00 42.54 O HETATM 6093 O HOH 309 -19.609 -32.476 27.754 1.00 29.62 O HETATM 6094 O HOH 310 -1.854 -19.051 16.533 1.00 32.41 O HETATM 6095 O HOH 311 2.140 -27.395 -4.805 1.00 36.31 O HETATM 6096 O HOH 312 -44.593 -38.273 17.178 1.00 34.06 O HETATM 6097 O HOH 313 -50.271 -27.787 4.068 1.00 33.64 O HETATM 6098 O HOH 314 -25.880 -4.054 15.964 1.00 41.27 O HETATM 6099 O HOH 315 -46.793 -26.533 12.307 1.00 35.30 O HETATM 6100 O HOH 316 -18.583 -45.618 6.855 1.00 33.38 O HETATM 6101 O HOH 317 -30.119 -41.102 21.164 1.00 37.70 O HETATM 6102 O HOH 318 -48.773 -27.555 18.224 1.00 39.76 O HETATM 6103 O HOH 319 -15.635 -14.094 28.762 1.00 45.75 O HETATM 6104 O HOH 320 -13.413 -13.712 24.813 1.00 44.96 O HETATM 6105 O HOH 321 -27.020 -44.256 15.392 1.00 46.11 O HETATM 6106 O HOH 322 -46.357 -40.914 20.572 1.00 46.13 O HETATM 6107 O HOH 323 -42.701 -12.066 19.744 1.00 42.42 O HETATM 6108 O HOH 324 -42.464 -39.071 8.810 1.00 39.05 O HETATM 6109 O HOH 325 -47.738 -40.489 22.615 1.00 42.67 O HETATM 6110 O HOH 326 -50.018 -28.091 21.514 1.00 37.87 O HETATM 6111 O HOH 327 -21.830 -42.693 16.712 1.00 47.29 O HETATM 6112 O HOH 328 -5.724 -18.743 27.913 1.00 39.84 O HETATM 6113 O HOH 329 -15.605 -8.767 9.767 1.00 37.20 O HETATM 6114 O HOH 330 -4.634 -21.935 22.965 1.00 16.62 O HETATM 6115 O HOH 331 -0.955 -25.746 22.195 1.00 11.84 O HETATM 6116 O HOH 332 -0.081 -27.672 20.541 1.00 13.17 O HETATM 6117 O HOH 333 -14.612 -42.509 15.481 1.00 19.16 O HETATM 6118 O HOH 334 -7.510 -43.362 25.284 1.00 41.27 O HETATM 6119 O HOH 335 7.433 -26.751 6.095 1.00 15.79 O HETATM 6120 O HOH 336 -6.534 -11.086 16.701 1.00 48.60 O HETATM 6121 O HOH 337 5.299 -25.272 -4.290 1.00 22.32 O HETATM 6122 O HOH 338 -45.216 -18.043 24.629 1.00 39.24 O HETATM 6123 O HOH 339 -42.055 -6.334 14.081 1.00 38.16 O HETATM 6124 O HOH 340 -48.888 -16.368 8.639 1.00 41.79 O HETATM 6125 O HOH 341 -0.908 -44.613 2.197 1.00 29.15 O HETATM 6126 O HOH 342 -38.886 -39.002 22.114 1.00 36.93 O HETATM 6127 O HOH 343 -30.347 -25.334 -3.845 1.00 38.03 O HETATM 6128 O HOH 344 -1.583 -17.675 -8.321 1.00 38.62 O HETATM 6129 O HOH 345 3.174 -20.265 13.487 1.00 33.54 O HETATM 6130 O HOH 346 -10.444 -12.865 8.802 1.00 36.23 O HETATM 6131 O HOH 347 -4.930 -39.806 24.164 1.00 22.72 O HETATM 6132 O HOH 348 -14.272 -44.574 11.482 1.00 29.87 O HETATM 6133 O HOH 349 13.546 -32.410 7.481 1.00 33.44 O HETATM 6134 O HOH 350 14.867 -32.188 5.654 1.00 34.45 O HETATM 6135 O HOH 351 -27.694 -19.187 0.444 1.00 32.33 O HETATM 6136 O HOH 352 -27.683 -21.340 -3.895 1.00 32.34 O HETATM 6137 O1 BOC A 353 -21.839 -15.418 1.673 1.00 -0.38 O HETATM 6138 C BOC A 353 -21.875 -16.622 1.437 1.00 0.32 C HETATM 6139 O2 BOC A 353 -22.931 -17.124 0.660 1.00 -0.26 O HETATM 6140 CT BOC A 353 -24.105 -16.339 0.422 1.00 0.09 C HETATM 6141 C1 BOC A 353 -23.757 -15.163 -0.474 1.00 -0.03 C HETATM 6142 H BOC A 353 -24.655 -14.577 -0.667 1.00 0.03 H HETATM 6143 H BOC A 353 -23.014 -14.538 0.021 1.00 0.03 H HETATM 6144 H BOC A 353 -23.353 -15.533 -1.417 1.00 0.03 H HETATM 6145 C2 BOC A 353 -25.166 -17.146 -0.248 1.00 -0.03 C HETATM 6146 H BOC A 353 -25.437 -17.988 0.389 1.00 0.03 H HETATM 6147 H BOC A 353 -26.042 -16.521 -0.419 1.00 0.03 H HETATM 6148 H BOC A 353 -24.791 -17.517 -1.202 1.00 0.03 H HETATM 6149 C3 BOC A 353 -24.669 -15.845 1.740 1.00 -0.03 C HETATM 6150 H BOC A 353 -25.550 -15.232 1.550 1.00 0.03 H HETATM 6151 H BOC A 353 -24.945 -16.699 2.358 1.00 0.03 H HETATM 6152 H BOC A 353 -23.916 -15.250 2.256 1.00 0.03 H HETATM 6153 N BOC A 353 -21.153 -17.503 2.377 1.00 -0.24 N HETATM 6154 CA BOC A 353 -20.652 -18.739 1.815 1.00 0.14 C HETATM 6155 C BOC A 353 -21.769 -19.797 1.712 1.00 0.21 C HETATM 6156 O BOC A 353 -22.746 -19.691 2.442 1.00 -0.39 O HETATM 6157 N BOC A 353 -21.642 -20.929 0.775 1.00 -0.25 N HETATM 6158 C1 BOC A 353 -20.506 -21.095 -0.104 1.00 0.03 C HETATM 6159 H BOC A 353 -20.431 -20.232 -0.765 1.00 0.05 H HETATM 6160 H BOC A 353 -19.597 -21.178 0.491 1.00 0.05 H HETATM 6161 H BOC A 353 -20.637 -21.999 -0.698 1.00 0.05 H HETATM 6162 CA BOC A 353 -22.695 -21.939 0.689 1.00 0.14 C HETATM 6163 CB BOC A 353 -23.608 -21.653 -0.489 1.00 0.00 C HETATM 6164 CG BOC A 353 -24.551 -20.563 -0.122 1.00 0.04 C HETATM 6165 CD BOC A 353 -25.391 -20.362 -1.324 1.00 0.17 C HETATM 6166 NE2 BOC A 353 -24.909 -19.586 -2.407 1.00 -0.30 N HETATM 6167 H BOC A 353 -25.480 -19.469 -3.244 1.00 0.18 H HETATM 6168 H BOC A 353 -23.991 -19.144 -2.349 1.00 0.18 H HETATM 6169 OE1 BOC A 353 -26.474 -20.892 -1.375 1.00 -0.40 O HETATM 6170 H BOC A 353 -24.024 -19.651 0.160 1.00 0.05 H HETATM 6171 H BOC A 353 -25.150 -20.824 0.750 1.00 0.05 H HETATM 6172 H BOC A 353 -23.012 -21.347 -1.349 1.00 0.03 H HETATM 6173 H BOC A 353 -24.169 -22.552 -0.744 1.00 0.03 H HETATM 6174 C BOC A 353 -22.076 -23.341 0.560 1.00 0.20 C HETATM 6175 O BOC A 353 -22.120 -23.986 -0.485 1.00 -0.39 O HETATM 6176 N BOC A 353 -21.403 -23.863 1.769 1.00 -0.28 N HETATM 6177 CA BOC A 353 -20.774 -25.208 1.784 1.00 0.08 C HETATM 6178 CB BOC A 353 -19.364 -25.141 2.366 1.00 0.01 C HETATM 6179 CG BOC A 353 -18.532 -24.087 1.578 1.00 -0.04 C HETATM 6180 CD1 BOC A 353 -18.501 -24.087 0.078 1.00 -0.06 C HETATM 6181 CE1 BOC A 353 -17.696 -23.067 -0.682 1.00 -0.07 C HETATM 6182 CZ BOC A 353 -16.902 -22.033 0.067 1.00 -0.07 C HETATM 6183 CE2 BOC A 353 -16.922 -22.027 1.565 1.00 -0.07 C HETATM 6184 CD2 BOC A 353 -17.741 -23.043 2.328 1.00 -0.06 C HETATM 6185 H BOC A 353 -17.760 -23.022 3.418 1.00 0.06 H HETATM 6186 H BOC A 353 -16.341 -21.283 2.110 1.00 0.06 H HETATM 6187 H BOC A 353 -16.315 -21.292 -0.476 1.00 0.06 H HETATM 6188 H BOC A 353 -17.689 -23.078 -1.772 1.00 0.06 H HETATM 6189 H BOC A 353 -19.070 -24.837 -0.470 1.00 0.06 H HETATM 6190 H BOC A 353 -18.888 -26.118 2.283 1.00 0.04 H HETATM 6191 H BOC A 353 -19.416 -24.854 3.416 1.00 0.04 H HETATM 6192 CH BOC A 353 -21.693 -26.112 2.614 1.00 0.10 C HETATM 6193 OH BOC A 353 -21.630 -26.002 3.988 1.00 -0.39 O HETATM 6194 H BOC A 353 -20.740 -26.207 4.284 1.00 0.21 H HETATM 6195 CM BOC A 353 -23.022 -26.588 1.968 1.00 0.07 C HETATM 6196 C BOC A 353 -22.684 -27.687 0.948 1.00 0.18 C HETATM 6197 O BOC A 353 -22.497 -27.429 -0.233 1.00 -0.40 O HETATM 6198 N BOC A 353 -22.563 -29.072 1.419 1.00 -0.27 N HETATM 6199 CA BOC A 353 -22.225 -30.164 0.479 1.00 0.13 C HETATM 6200 C BOC A 353 -23.350 -30.362 -0.550 1.00 0.20 C HETATM 6201 O BOC A 353 -24.482 -30.617 -0.161 1.00 -0.39 O HETATM 6202 N BOC A 353 -23.065 -30.265 -1.983 1.00 -0.26 N HETATM 6203 CA BOC A 353 -24.127 -30.499 -2.974 1.00 0.13 C HETATM 6204 C BOC A 353 -24.045 -31.985 -3.275 1.00 0.21 C HETATM 6205 O BOC A 353 -22.940 -32.484 -3.457 1.00 -0.39 O HETATM 6206 N BOC A 353 -25.229 -32.870 -3.334 1.00 -0.25 N HETATM 6207 CA BOC A 353 -24.982 -34.302 -3.617 1.00 0.14 C HETATM 6208 C BOC A 353 -25.313 -35.197 -2.386 1.00 0.21 C HETATM 6209 O BOC A 353 -26.474 -35.493 -2.084 1.00 -0.39 O HETATM 6210 N BOC A 353 -24.157 -35.663 -1.546 1.00 -0.25 N HETATM 6211 CD BOC A 353 -22.792 -35.300 -1.879 1.00 0.04 C HETATM 6212 CG BOC A 353 -21.907 -36.317 -1.209 1.00 -0.03 C HETATM 6213 CB BOC A 353 -22.703 -36.772 -0.030 1.00 -0.01 C HETATM 6214 CA BOC A 353 -24.127 -36.469 -0.332 1.00 0.14 C HETATM 6215 C BOC A 353 -24.805 -37.816 -0.336 1.00 0.26 C HETATM 6216 O BOC A 353 -24.062 -38.805 -0.441 1.00 -0.37 O HETATM 6217 OXT BOC A 353 -25.938 -37.956 0.457 1.00 -0.28 O HETATM 6218 CM BOC A 353 -26.083 -39.118 1.246 1.00 0.07 C HETATM 6219 H BOC A 353 -26.091 -39.996 0.600 1.00 0.06 H HETATM 6220 H BOC A 353 -25.249 -39.187 1.945 1.00 0.06 H HETATM 6221 H BOC A 353 -27.020 -39.065 1.800 1.00 0.06 H HETATM 6222 H BOC A 353 -24.677 -35.855 0.382 1.00 0.08 H HETATM 6223 H BOC A 353 -22.381 -36.260 0.877 1.00 0.03 H HETATM 6224 H BOC A 353 -22.562 -37.839 0.145 1.00 0.03 H HETATM 6225 H BOC A 353 -21.649 -37.141 -1.875 1.00 0.03 H HETATM 6226 H BOC A 353 -20.944 -35.898 -0.919 1.00 0.03 H HETATM 6227 H BOC A 353 -22.640 -35.299 -2.958 1.00 0.05 H HETATM 6228 H BOC A 353 -22.560 -34.292 -1.535 1.00 0.05 H HETATM 6229 CB BOC A 353 -25.566 -34.693 -4.964 1.00 0.02 C HETATM 6230 CG BOC A 353 -24.596 -34.169 -6.036 1.00 -0.04 C HETATM 6231 CD1 BOC A 353 -23.703 -35.124 -6.804 1.00 -0.06 C HETATM 6232 CE1 BOC A 353 -22.739 -34.617 -7.856 1.00 -0.07 C HETATM 6233 CZ BOC A 353 -22.655 -33.147 -8.142 1.00 -0.07 C HETATM 6234 CE2 BOC A 353 -23.535 -32.184 -7.387 1.00 -0.07 C HETATM 6235 CD2 BOC A 353 -24.498 -32.698 -6.339 1.00 -0.06 C HETATM 6236 H BOC A 353 -25.129 -31.994 -5.796 1.00 0.06 H HETATM 6237 H BOC A 353 -23.478 -31.116 -7.596 1.00 0.06 H HETATM 6238 H BOC A 353 -21.959 -32.776 -8.894 1.00 0.06 H HETATM 6239 H BOC A 353 -22.108 -35.318 -8.403 1.00 0.06 H HETATM 6240 H BOC A 353 -23.756 -36.193 -6.596 1.00 0.06 H HETATM 6241 H BOC A 353 -26.559 -34.263 -5.096 1.00 0.05 H HETATM 6242 H BOC A 353 -25.680 -35.775 -5.039 1.00 0.05 H HETATM 6243 H BOC A 353 -23.917 -34.491 -3.749 1.00 0.08 H HETATM 6244 C10 BOC A 353 -26.570 -32.364 -3.116 1.00 0.03 C HETATM 6245 H BOC A 353 -26.635 -31.930 -2.118 1.00 0.05 H HETATM 6246 H BOC A 353 -26.795 -31.601 -3.861 1.00 0.05 H HETATM 6247 H BOC A 353 -27.285 -33.182 -3.205 1.00 0.05 H HETATM 6248 CB BOC A 353 -23.910 -29.760 -4.250 1.00 -0.02 C HETATM 6249 H BOC A 353 -23.877 -28.689 -4.047 1.00 0.03 H HETATM 6250 H BOC A 353 -22.967 -30.076 -4.696 1.00 0.03 H HETATM 6251 H BOC A 353 -24.728 -29.976 -4.937 1.00 0.03 H HETATM 6252 H BOC A 353 -25.085 -30.162 -2.578 1.00 0.08 H HETATM 6253 H BOC A 353 -22.122 -30.033 -2.297 1.00 0.19 H HETATM 6254 CB BOC A 353 -21.937 -31.425 1.278 1.00 -0.01 C HETATM 6255 CG BOC A 353 -21.621 -32.612 0.350 1.00 -0.04 C HETATM 6256 CD1 BOC A 353 -20.228 -32.433 -0.207 1.00 -0.06 C HETATM 6257 H BOC A 353 -20.180 -31.500 -0.768 1.00 0.02 H HETATM 6258 H BOC A 353 -19.511 -32.402 0.614 1.00 0.02 H HETATM 6259 H BOC A 353 -19.992 -33.268 -0.867 1.00 0.02 H HETATM 6260 CD2 BOC A 353 -21.637 -33.876 1.228 1.00 -0.06 C HETATM 6261 H BOC A 353 -20.884 -33.783 2.010 1.00 0.02 H HETATM 6262 H BOC A 353 -22.622 -33.989 1.682 1.00 0.02 H HETATM 6263 H BOC A 353 -21.417 -34.748 0.612 1.00 0.02 H HETATM 6264 H BOC A 353 -22.339 -32.681 -0.468 1.00 0.03 H HETATM 6265 H BOC A 353 -22.819 -31.671 1.870 1.00 0.03 H HETATM 6266 H BOC A 353 -21.073 -31.243 1.916 1.00 0.03 H HETATM 6267 H BOC A 353 -21.331 -29.909 -0.091 1.00 0.08 H HETATM 6268 H BOC A 353 -22.714 -29.284 2.405 1.00 0.19 H HETATM 6269 H BOC A 353 -23.521 -25.755 1.474 1.00 0.05 H HETATM 6270 H BOC A 353 -23.695 -26.976 2.732 1.00 0.05 H HETATM 6271 H BOC A 353 -21.147 -27.050 2.515 1.00 0.06 H HETATM 6272 H BOC A 353 -20.664 -25.606 0.775 1.00 0.06 H HETATM 6273 H BOC A 353 -21.370 -23.287 2.610 1.00 0.19 H HETATM 6274 H BOC A 353 -23.289 -21.902 1.602 1.00 0.08 H HETATM 6275 CB BOC A 353 -19.532 -19.378 2.650 1.00 -0.01 C HETATM 6276 CG1 BOC A 353 -18.230 -18.628 2.448 1.00 -0.06 C HETATM 6277 H BOC A 353 -17.952 -18.662 1.395 1.00 0.02 H HETATM 6278 H BOC A 353 -18.358 -17.591 2.758 1.00 0.02 H HETATM 6279 H BOC A 353 -17.447 -19.094 3.047 1.00 0.02 H HETATM 6280 CG2 BOC A 353 -19.915 -19.331 4.142 1.00 -0.06 C HETATM 6281 H BOC A 353 -20.052 -18.294 4.448 1.00 0.02 H HETATM 6282 H BOC A 353 -20.843 -19.882 4.295 1.00 0.02 H HETATM 6283 H BOC A 353 -19.120 -19.784 4.734 1.00 0.02 H HETATM 6284 H BOC A 353 -19.401 -20.412 2.330 1.00 0.03 H HETATM 6285 H BOC A 353 -20.265 -18.458 0.835 1.00 0.08 H HETATM 6286 H BOC A 353 -21.017 -17.257 3.357 1.00 0.19 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 2420 2419 5397 CONECT 2443 2444 2458 2459 2460 CONECT 2458 2443 CONECT 2459 2443 CONECT 2460 2443 CONECT 3209 3208 5737 CONECT 4028 4027 4784 CONECT 4725 4726 4735 4736 4737 CONECT 4735 4725 CONECT 4736 4725 CONECT 4737 4725 CONECT 4784 4028 4783 CONECT 5397 2420 5396 CONECT 5737 3209 5736 CONECT 6137 6138 CONECT 6138 6137 6139 6153 CONECT 6139 6138 6140 CONECT 6140 6139 6141 6145 6149 CONECT 6141 6140 6142 6143 6144 CONECT 6142 6141 CONECT 6143 6141 CONECT 6144 6141 CONECT 6145 6140 6146 6147 6148 CONECT 6146 6145 CONECT 6147 6145 CONECT 6148 6145 CONECT 6149 6140 6150 6151 6152 CONECT 6150 6149 CONECT 6151 6149 CONECT 6152 6149 CONECT 6153 6138 6154 6286 CONECT 6154 6153 6155 6275 6285 CONECT 6155 6154 6156 6157 CONECT 6156 6155 CONECT 6157 6155 6158 6162 CONECT 6158 6157 6159 6160 6161 CONECT 6159 6158 CONECT 6160 6158 CONECT 6161 6158 CONECT 6162 6157 6163 6174 6274 CONECT 6163 6162 6164 6172 6173 CONECT 6164 6163 6165 6170 6171 CONECT 6165 6164 6166 6169 CONECT 6166 6165 6167 6168 CONECT 6167 6166 CONECT 6168 6166 CONECT 6169 6165 CONECT 6170 6164 CONECT 6171 6164 CONECT 6172 6163 CONECT 6173 6163 CONECT 6174 6162 6175 6176 CONECT 6175 6174 CONECT 6176 6174 6177 6273 CONECT 6177 6176 6178 6192 6272 CONECT 6178 6177 6179 6190 6191 CONECT 6179 6178 6180 6184 CONECT 6180 6179 6181 6189 CONECT 6181 6180 6182 6188 CONECT 6182 6181 6183 6187 CONECT 6183 6182 6184 6186 CONECT 6184 6179 6183 6185 CONECT 6185 6184 CONECT 6186 6183 CONECT 6187 6182 CONECT 6188 6181 CONECT 6189 6180 CONECT 6190 6178 CONECT 6191 6178 CONECT 6192 6177 6193 6195 6271 CONECT 6193 6192 6194 CONECT 6194 6193 CONECT 6195 6192 6196 6269 6270 CONECT 6196 6195 6197 6198 CONECT 6197 6196 CONECT 6198 6196 6199 6268 CONECT 6199 6198 6200 6254 6267 CONECT 6200 6199 6201 6202 CONECT 6201 6200 CONECT 6202 6200 6203 6253 CONECT 6203 6202 6204 6248 6252 CONECT 6204 6203 6205 6206 CONECT 6205 6204 CONECT 6206 6204 6207 6244 CONECT 6207 6206 6208 6229 6243 CONECT 6208 6207 6209 6210 CONECT 6209 6208 CONECT 6210 6208 6211 6214 CONECT 6211 6210 6212 6227 6228 CONECT 6212 6211 6213 6225 6226 CONECT 6213 6212 6214 6223 6224 CONECT 6214 6210 6213 6215 6222 CONECT 6215 6214 6216 6217 CONECT 6216 6215 CONECT 6217 6215 6218 CONECT 6218 6217 6219 6220 6221 CONECT 6219 6218 CONECT 6220 6218 CONECT 6221 6218 CONECT 6222 6214 CONECT 6223 6213 CONECT 6224 6213 CONECT 6225 6212 CONECT 6226 6212 CONECT 6227 6211 CONECT 6228 6211 CONECT 6229 6207 6230 6241 6242 CONECT 6230 6229 6231 6235 CONECT 6231 6230 6232 6240 CONECT 6232 6231 6233 6239 CONECT 6233 6232 6234 6238 CONECT 6234 6233 6235 6237 CONECT 6235 6230 6234 6236 CONECT 6236 6235 CONECT 6237 6234 CONECT 6238 6233 CONECT 6239 6232 CONECT 6240 6231 CONECT 6241 6229 CONECT 6242 6229 CONECT 6243 6207 CONECT 6244 6206 6245 6246 6247 CONECT 6245 6244 CONECT 6246 6244 CONECT 6247 6244 CONECT 6248 6203 6249 6250 6251 CONECT 6249 6248 CONECT 6250 6248 CONECT 6251 6248 CONECT 6252 6203 CONECT 6253 6202 CONECT 6254 6199 6255 6265 6266 CONECT 6255 6254 6256 6260 6264 CONECT 6256 6255 6257 6258 6259 CONECT 6257 6256 CONECT 6258 6256 CONECT 6259 6256 CONECT 6260 6255 6261 6262 6263 CONECT 6261 6260 CONECT 6262 6260 CONECT 6263 6260 CONECT 6264 6255 CONECT 6265 6254 CONECT 6266 6254 CONECT 6267 6199 CONECT 6268 6198 CONECT 6269 6195 CONECT 6270 6195 CONECT 6271 6192 CONECT 6272 6177 CONECT 6273 6176 CONECT 6274 6162 CONECT 6275 6154 6276 6280 6284 CONECT 6276 6275 6277 6278 6279 CONECT 6277 6276 CONECT 6278 6276 CONECT 6279 6276 CONECT 6280 6275 6281 6282 6283 CONECT 6281 6280 CONECT 6282 6280 CONECT 6283 6280 CONECT 6284 6275 CONECT 6285 6154 CONECT 6286 6153 MASTER 0 0 0 0 0 0 0 0 6283 3 168 30 END
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Check Database
Protein Sequence Similarity
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RCSB PDB
PDBbind
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2b8l
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2b8v
RCSB PDB
PDBbind
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2f3e
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PDBbind
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PDBbind
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2g94
RCSB PDB
PDBbind
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2hiz
RCSB PDB
PDBbind
455aa, >2HIZ_1|Chains... at 96%
2hm1
RCSB PDB
PDBbind
406aa, >2HM1_1|Chain... at 97%
2iqg
RCSB PDB
PDBbind
406aa, >2IQG_1|Chain... at 97%
2irz
RCSB PDB
PDBbind
405aa, >2IRZ_1|Chain... at 98%
2is0
RCSB PDB
PDBbind
405aa, >2IS0_1|Chain... at 98%
2oah
RCSB PDB
PDBbind
405aa, >2OAH_1|Chain... at 98%
2ohk
RCSB PDB
PDBbind
402aa, >2OHK_1|Chain... at 99%
2ohl
RCSB PDB
PDBbind
402aa, >2OHL_1|Chain... at 99%
2ohm
RCSB PDB
PDBbind
402aa, >2OHM_1|Chain... at 99%
2ohp
RCSB PDB
PDBbind
402aa, >2OHP_1|Chain... at 99%
2ohq
RCSB PDB
PDBbind
402aa, >2OHQ_1|Chain... at 99%
2ohr
RCSB PDB
PDBbind
402aa, >2OHR_1|Chain... at 99%
2ohs
RCSB PDB
PDBbind
402aa, >2OHS_1|Chain... at 99%
2oht
RCSB PDB
PDBbind
402aa, >2OHT_1|Chain... at 99%
2ohu
RCSB PDB
PDBbind
402aa, >2OHU_1|Chain... at 99%
2p4j
RCSB PDB
PDBbind
389aa, >2P4J_1|Chains... at 99%
2p83
RCSB PDB
PDBbind
455aa, >2P83_1|Chains... at 96%
2p8h
RCSB PDB
PDBbind
405aa, >2P8H_1|Chain... at 98%
2ph6
RCSB PDB
PDBbind
405aa, >2PH6_1|Chain... at 98%
2ph8
RCSB PDB
PDBbind
405aa, >2PH8_1|Chain... at 98%
2q11
RCSB PDB
PDBbind
388aa, >2Q11_1|Chains... at 98%
2q15
RCSB PDB
PDBbind
385aa, >2Q15_1|Chain... at 98%
2qk5
RCSB PDB
PDBbind
395aa, >2QK5_1|Chains... at 98%
2qmd
RCSB PDB
PDBbind
395aa, >2QMD_1|Chains... at 98%
2qmf
RCSB PDB
PDBbind
395aa, >2QMF_1|Chains... at 98%
2qmg
RCSB PDB
PDBbind
395aa, >2QMG_1|Chains... at 98%
2qp8
RCSB PDB
PDBbind
395aa, >2QP8_1|Chains... at 98%
2qu2
RCSB PDB
PDBbind
415aa, >2QU2_1|Chain... at 98%
2qu3
RCSB PDB
PDBbind
415aa, >2QU3_1|Chain... at 98%
2qzk
RCSB PDB
PDBbind
405aa, >2QZK_1|Chain... at 98%
2qzl
RCSB PDB
PDBbind
411aa, >2QZL_1|Chain... at 97%
2va5
RCSB PDB
PDBbind
455aa, >2VA5_1|Chain... at 95%
2va6
RCSB PDB
PDBbind
455aa, >2VA6_1|Chain... at 95%
2va7
RCSB PDB
PDBbind
455aa, >2VA7_1|Chain... at 95%
2vie
RCSB PDB
PDBbind
392aa, >2VIE_1|Chain... at 98%
2viy
RCSB PDB
PDBbind
392aa, >2VIY_1|Chain... at 98%
2viz
RCSB PDB
PDBbind
392aa, >2VIZ_1|Chain... at 98%
2vj6
RCSB PDB
PDBbind
392aa, >2VJ6_1|Chain... at 98%
2vj7
RCSB PDB
PDBbind
392aa, >2VJ7_1|Chain... at 98%
2vj9
RCSB PDB
PDBbind
392aa, >2VJ9_1|Chain... at 98%
2vkm
RCSB PDB
PDBbind
389aa, >2VKM_1|Chains... at 99%
2vnm
RCSB PDB
PDBbind
392aa, >2VNM_1|Chain... at 98%
2vnn
RCSB PDB
PDBbind
392aa, >2VNN_1|Chain... at 98%
2wez
RCSB PDB
PDBbind
392aa, >2WEZ_1|Chain... at 98%
2wf0
RCSB PDB
PDBbind
392aa, >2WF0_1|Chain... at 98%
2wf1
RCSB PDB
PDBbind
392aa, >2WF1_1|Chain... at 98%
2wf2
RCSB PDB
PDBbind
392aa, >2WF2_1|Chain... at 98%
2wf3
RCSB PDB
PDBbind
392aa, >2WF3_1|Chain... at 98%
2wf4
RCSB PDB
PDBbind
392aa, >2WF4_1|Chain... at 98%
2xfi
RCSB PDB
PDBbind
392aa, >2XFI_1|Chain... at 98%
2xfj
RCSB PDB
PDBbind
392aa, >2XFJ_1|Chain... at 98%
2xfk
RCSB PDB
PDBbind
392aa, >2XFK_1|Chain... at 98%
2zdz
RCSB PDB
PDBbind
415aa, >2ZDZ_1|Chain... at 98%
2ze1
RCSB PDB
PDBbind
415aa, >2ZE1_1|Chain... at 98%
3bra
RCSB PDB
PDBbind
409aa, >3BRA_1|Chain... at 99%
3buf
RCSB PDB
PDBbind
409aa, >3BUF_1|Chain... at 99%
3bug
RCSB PDB
PDBbind
409aa, >3BUG_1|Chain... at 99%
3buh
RCSB PDB
PDBbind
409aa, >3BUH_1|Chain... at 99%
3cib
RCSB PDB
PDBbind
390aa, >3CIB_1|Chains... at 99%
3cic
RCSB PDB
PDBbind
390aa, >3CIC_1|Chains... at 99%
3cid
RCSB PDB
PDBbind
390aa, >3CID_1|Chains... at 99%
3ckp
RCSB PDB
PDBbind
412aa, >3CKP_1|Chains... at 99%
3ckr
RCSB PDB
PDBbind
412aa, >3CKR_1|Chains... at 99%
3dm6
RCSB PDB
PDBbind
406aa, >3DM6_1|Chains... at 99%
3duy
RCSB PDB
PDBbind
402aa, >3DUY_1|Chains... at 99%
3dv1
RCSB PDB
PDBbind
402aa, >3DV1_1|Chains... at 99%
3dv5
RCSB PDB
PDBbind
402aa, >3DV5_1|Chains... at 99%
3exo
RCSB PDB
PDBbind
413aa, >3EXO_1|Chain... at 98%
3fkt
RCSB PDB
PDBbind
405aa, >3FKT_1|Chain... at 98%
3h0b
RCSB PDB
PDBbind
405aa, >3H0B_1|Chains... at 99%
3hvg
RCSB PDB
PDBbind
411aa, >3HVG_1|Chains... at 99%
3hw1
RCSB PDB
PDBbind
411aa, >3HW1_1|Chains... at 99%
3i25
RCSB PDB
PDBbind
406aa, >3I25_1|Chains... at 99%
3igb
RCSB PDB
PDBbind
415aa, >3IGB_1|Chain... at 98%
3in3
RCSB PDB
PDBbind
415aa, >3IN3_1|Chain... at 98%
3in4
RCSB PDB
PDBbind
415aa, >3IN4_1|Chain... at 98%
3ind
RCSB PDB
PDBbind
415aa, >3IND_1|Chain... at 98%
3ine
RCSB PDB
PDBbind
415aa, >3INE_1|Chain... at 98%
3inf
RCSB PDB
PDBbind
415aa, >3INF_1|Chain... at 98%
3inh
RCSB PDB
PDBbind
415aa, >3INH_1|Chain... at 98%
3ivh
RCSB PDB
PDBbind
406aa, >3IVH_1|Chain... at 97%
3ivi
RCSB PDB
PDBbind
406aa, >3IVI_1|Chains... at 97%
3ixj
RCSB PDB
PDBbind
388aa, >3IXJ_1|Chains... at 99%
3ixk
RCSB PDB
PDBbind
405aa, >3IXK_1|Chains... at 99%
3k5c
RCSB PDB
PDBbind
402aa, >3K5C_1|Chains... at 99%
3k5d
RCSB PDB
PDBbind
408aa, >3K5D_1|Chains... at 99%
3k5f
RCSB PDB
PDBbind
402aa, >3K5F_1|Chains... at 99%
3k5g
RCSB PDB
PDBbind
402aa, >3K5G_1|Chains... at 99%
3kmx
RCSB PDB
PDBbind
395aa, >3KMX_1|Chains... at 99%
3kmy
RCSB PDB
PDBbind
395aa, >3KMY_1|Chains... at 99%
3kn0
RCSB PDB
PDBbind
395aa, >3KN0_1|Chains... at 99%
3kyr
RCSB PDB
PDBbind
405aa, >3KYR_1|Chains... at 99%
3l38
RCSB PDB
PDBbind
415aa, >3L38_1|Chain... at 98%
3l3a
RCSB PDB
PDBbind
415aa, >3L3A_1|Chain... at 98%
3l58
RCSB PDB
PDBbind
414aa, >3L58_1|Chains... at 99%
3l59
RCSB PDB
PDBbind
414aa, >3L59_1|Chains... at 99%
3l5b
RCSB PDB
PDBbind
414aa, >3L5B_1|Chains... at 99%
3l5c
RCSB PDB
PDBbind
414aa, >3L5C_1|Chains... at 99%
3l5d
RCSB PDB
PDBbind
414aa, >3L5D_1|Chains... at 99%
3l5e
RCSB PDB
PDBbind
414aa, >3L5E_1|Chains... at 99%
3l5f
RCSB PDB
PDBbind
414aa, >3L5F_1|Chains... at 99%
3lhg
RCSB PDB
PDBbind
415aa, >3LHG_1|Chain... at 98%
3lnk
RCSB PDB
PDBbind
395aa, >3LNK_1|Chains... at 99%
3lpi
RCSB PDB
PDBbind
455aa, >3LPI_1|Chains... at 96%
3lpj
RCSB PDB
PDBbind
455aa, >3LPJ_1|Chains... at 96%
3lpk
RCSB PDB
PDBbind
455aa, >3LPK_1|Chains... at 96%
3msj
RCSB PDB
PDBbind
411aa, >3MSJ_1|Chains... at 99%
3msk
RCSB PDB
PDBbind
408aa, >3MSK_1|Chain... at 99%
3msl
RCSB PDB
PDBbind
408aa, >3MSL_1|Chain... at 99%
3n4l
RCSB PDB
PDBbind
406aa, >3N4L_1|Chains... at 97%
3nsh
RCSB PDB
PDBbind
406aa, >3NSH_1|Chains... at 97%
3ohf
RCSB PDB
PDBbind
455aa, >3OHF_1|Chains... at 96%
3ohh
RCSB PDB
PDBbind
455aa, >3OHH_1|Chains... at 96%
3ooz
RCSB PDB
PDBbind
415aa, >3OOZ_1|Chain... at 98%
3pi5
RCSB PDB
PDBbind
402aa, >3PI5_1|Chains... at 99%
3qbh
RCSB PDB
PDBbind
402aa, >3QBH_1|Chains... at 99%
3qi1
RCSB PDB
PDBbind
408aa, >3QI1_1|Chain... at 99%
3r2f
RCSB PDB
PDBbind
455aa, >3R2F_1|Chains... at 96%
3rsv
RCSB PDB
PDBbind
411aa, >3RSV_1|Chain... at 99%
3rsx
RCSB PDB
PDBbind
411aa, >3RSX_1|Chain... at 99%
3rth
RCSB PDB
PDBbind
411aa, >3RTH_1|Chain... at 99%
3rtm
RCSB PDB
PDBbind
411aa, >3RTM_1|Chain... at 99%
3rtn
RCSB PDB
PDBbind
411aa, >3RTN_1|Chain... at 99%
3ru1
RCSB PDB
PDBbind
411aa, >3RU1_1|Chain... at 99%
3rvi
RCSB PDB
PDBbind
411aa, >3RVI_1|Chain... at 99%
3s2o
RCSB PDB
PDBbind
408aa, >3S2O_1|Chain... at 99%
3s7l
RCSB PDB
PDBbind
415aa, >3S7L_1|Chain... at 98%
3s7m
RCSB PDB
PDBbind
415aa, >3S7M_1|Chain... at 98%
3skf
RCSB PDB
PDBbind
455aa, >3SKF_1|Chains... at 96%
3skg
RCSB PDB
PDBbind
455aa, >3SKG_1|Chains... at 96%
3tpp
RCSB PDB
PDBbind
433aa, >3TPP_1|Chain... at 94%
3tpr
RCSB PDB
PDBbind
433aa, >3TPR_1|Chain... at 94%
3u6a
RCSB PDB
PDBbind
390aa, >3U6A_1|Chains... at 99%
3udh
RCSB PDB
PDBbind
404aa, >3UDH_1|Chain... at 97%
3udj
RCSB PDB
PDBbind
404aa, >3UDJ_1|Chain... at 97%
3udk
RCSB PDB
PDBbind
404aa, >3UDK_1|Chain... at 97%
3udm
RCSB PDB
PDBbind
404aa, >3UDM_1|Chain... at 97%
3udn
RCSB PDB
PDBbind
404aa, >3UDN_1|Chain... at 97%
3udp
RCSB PDB
PDBbind
404aa, >3UDP_1|Chain... at 97%
3udq
RCSB PDB
PDBbind
404aa, >3UDQ_1|Chain... at 97%
3udr
RCSB PDB
PDBbind
404aa, >3UDR_1|Chain... at 97%
3udy
RCSB PDB
PDBbind
404aa, >3UDY_1|Chain... at 97%
3ufl
RCSB PDB
PDBbind
389aa, >3UFL_1|Chain... at 99%
3uqr
RCSB PDB
PDBbind
433aa, >3UQR_1|Chains... at 94%
3veu
RCSB PDB
PDBbind
402aa, >3VEU_1|Chain... at 99%
3vf3
RCSB PDB
PDBbind
402aa, >3VF3_1|Chain... at 99%
3vg1
RCSB PDB
PDBbind
402aa, >3VG1_1|Chain... at 99%
3vv6
RCSB PDB
PDBbind
416aa, >3VV6_1|Chain... at 98%
3vv7
RCSB PDB
PDBbind
416aa, >3VV7_1|Chain... at 98%
3vv8
RCSB PDB
PDBbind
416aa, >3VV8_1|Chain... at 98%
3wb4
RCSB PDB
PDBbind
416aa, >3WB4_1|Chain... at 98%
3wb5
RCSB PDB
PDBbind
416aa, >3WB5_1|Chain... at 98%
3zmg
RCSB PDB
PDBbind
409aa, >3ZMG_1|Chain... at 99%
3zov
RCSB PDB
PDBbind
409aa, >3ZOV_1|Chain... at 99%
4acu
RCSB PDB
PDBbind
411aa, >4ACU_1|Chain... at 99%
4acx
RCSB PDB
PDBbind
411aa, >4ACX_1|Chain... at 99%
4azy
RCSB PDB
PDBbind
411aa, >4AZY_1|Chain... at 99%
4b00
RCSB PDB
PDBbind
411aa, >4B00_1|Chain... at 99%
4b05
RCSB PDB
PDBbind
411aa, >4B05_1|Chain... at 99%
4b1c
RCSB PDB
PDBbind
375aa, >4B1C_1|Chain... at 99%
4b1d
RCSB PDB
PDBbind
388aa, >4B1D_1|Chain... at 99%
4b70
RCSB PDB
PDBbind
385aa, >4B70_1|Chain... at 99%
4b72
RCSB PDB
PDBbind
388aa, >4B72_1|Chain... at 99%
4b77
RCSB PDB
PDBbind
388aa, >4B77_1|Chain... at 99%
4b78
RCSB PDB
PDBbind
384aa, >4B78_1|Chain... at 99%
4bek
RCSB PDB
PDBbind
409aa, >4BEK_1|Chain... at 99%
4bfd
RCSB PDB
PDBbind
409aa, >4BFD_1|Chain... at 99%
4d83
RCSB PDB
PDBbind
402aa, >4D83_1|Chains... at 99%
4d85
RCSB PDB
PDBbind
408aa, >4D85_1|Chain... at 99%
4d88
RCSB PDB
PDBbind
402aa, >4D88_1|Chain... at 99%
4d89
RCSB PDB
PDBbind
402aa, >4D89_1|Chain... at 99%
4d8c
RCSB PDB
PDBbind
402aa, >4D8C_1|Chains... at 99%
4dh6
RCSB PDB
PDBbind
411aa, >4DH6_1|Chain... at 99%
4di2
RCSB PDB
PDBbind
411aa, >4DI2_1|Chains... at 99%
4dju
RCSB PDB
PDBbind
414aa, >4DJU_1|Chains... at 99%
4djv
RCSB PDB
PDBbind
414aa, >4DJV_1|Chains... at 99%
4djw
RCSB PDB
PDBbind
414aa, >4DJW_1|Chains... at 99%
4djx
RCSB PDB
PDBbind
414aa, >4DJX_1|Chains... at 99%
4djy
RCSB PDB
PDBbind
414aa, >4DJY_1|Chains... at 99%
4dpf
RCSB PDB
PDBbind
391aa, >4DPF_1|Chain... at 99%
4dpi
RCSB PDB
PDBbind
391aa, >4DPI_1|Chain... at 99%
4dus
RCSB PDB
PDBbind
411aa, >4DUS_1|Chain... at 99%
4dv9
RCSB PDB
PDBbind
433aa, >4DV9_1|Chain... at 94%
4dvf
RCSB PDB
PDBbind
433aa, >4DVF_1|Chains... at 94%
4ewo
RCSB PDB
PDBbind
386aa, >4EWO_1|Chain... at 99%
4exg
RCSB PDB
PDBbind
386aa, >4EXG_1|Chain... at 99%
4fgx
RCSB PDB
PDBbind
433aa, >4FGX_1|Chain... at 94%
4fm7
RCSB PDB
PDBbind
404aa, >4FM7_1|Chain... at 97%
4fm8
RCSB PDB
PDBbind
404aa, >4FM8_1|Chain... at 97%
4fri
RCSB PDB
PDBbind
411aa, >4FRI_1|Chain... at 99%
4frj
RCSB PDB
PDBbind
411aa, >4FRJ_1|Chain... at 99%
4frk
RCSB PDB
PDBbind
411aa, >4FRK_1|Chain... at 99%
4frs
RCSB PDB
PDBbind
395aa, >4FRS_1|Chains... at 99%
4fs4
RCSB PDB
PDBbind
390aa, >4FS4_1|Chains... at 99%
4fse
RCSB PDB
PDBbind
455aa, >4FSE_1|Chains... at 96%
4fsl
RCSB PDB
PDBbind
412aa, >4FSL_1|Chains... at 99%
4gid
RCSB PDB
PDBbind
388aa, >4GID_1|Chains... at 99%
4h1e
RCSB PDB
PDBbind
414aa, >4H1E_1|Chains... at 99%
4h3f
RCSB PDB
PDBbind
414aa, >4H3F_1|Chains... at 99%
4h3g
RCSB PDB
PDBbind
414aa, >4H3G_1|Chains... at 99%
4h3i
RCSB PDB
PDBbind
414aa, >4H3I_1|Chains... at 99%
4h3j
RCSB PDB
PDBbind
414aa, >4H3J_1|Chains... at 99%
4ha5
RCSB PDB
PDBbind
414aa, >4HA5_1|Chains... at 99%
4hzt
RCSB PDB
PDBbind
406aa, >4HZT_1|Chain... at 97%
4i0d
RCSB PDB
PDBbind
406aa, >4I0D_1|Chain... at 97%
4i0f
RCSB PDB
PDBbind
406aa, >4I0F_1|Chain... at 97%
4i0z
RCSB PDB
PDBbind
406aa, >4I0Z_1|Chain... at 97%
4i10
RCSB PDB
PDBbind
406aa, >4I10_1|Chain... at 97%
4i11
RCSB PDB
PDBbind
406aa, >4I11_1|Chain... at 97%
4i12
RCSB PDB
PDBbind
406aa, >4I12_1|Chain... at 97%
4i1c
RCSB PDB
PDBbind
406aa, >4I1C_1|Chain... at 97%
4ivs
RCSB PDB
PDBbind
433aa, >4IVS_1|Chain... at 94%
4ivt
RCSB PDB
PDBbind
433aa, >4IVT_1|Chain... at 94%
4j0p
RCSB PDB
PDBbind
409aa, >4J0P_1|Chain... at 99%
4j0t
RCSB PDB
PDBbind
409aa, >4J0T_1|Chain... at 99%
4j0v
RCSB PDB
PDBbind
409aa, >4J0V_1|Chain... at 99%
4j0y
RCSB PDB
PDBbind
409aa, >4J0Y_1|Chain... at 99%
4j0z
RCSB PDB
PDBbind
409aa, >4J0Z_1|Chain... at 99%
4j17
RCSB PDB
PDBbind
409aa, >4J17_1|Chain... at 99%
4j1c
RCSB PDB
PDBbind
409aa, >4J1C_1|Chain... at 99%
4j1e
RCSB PDB
PDBbind
409aa, >4J1E_1|Chain... at 99%
4j1f
RCSB PDB
PDBbind
409aa, >4J1F_1|Chain... at 99%
4j1h
RCSB PDB
PDBbind
409aa, >4J1H_1|Chain... at 99%
4j1i
RCSB PDB
PDBbind
409aa, >4J1I_1|Chain... at 99%
4j1k
RCSB PDB
PDBbind
409aa, >4J1K_1|Chain... at 99%
4joo
RCSB PDB
PDBbind
406aa, >4JOO_1|Chain... at 97%
4jp9
RCSB PDB
PDBbind
406aa, >4JP9_1|Chain... at 97%
4jpc
RCSB PDB
PDBbind
406aa, >4JPC_1|Chain... at 97%
4jpe
RCSB PDB
PDBbind
406aa, >4JPE_1|Chain... at 97%
4k8s
RCSB PDB
PDBbind
388aa, >4K8S_1|Chains... at 99%
4k9h
RCSB PDB
PDBbind
388aa, >4K9H_1|Chains... at 99%
4ke0
RCSB PDB
PDBbind
411aa, >4KE0_1|Chains... at 99%
4ke1
RCSB PDB
PDBbind
411aa, >4KE1_1|Chain... at 99%
4l7g
RCSB PDB
PDBbind
409aa, >4L7G_1|Chain... at 96%
4l7h
RCSB PDB
PDBbind
409aa, >4L7H_1|Chain... at 96%
4l7j
RCSB PDB
PDBbind
409aa, >4L7J_1|Chain... at 96%
4lc7
RCSB PDB
PDBbind
406aa, >4LC7_1|Chain... at 97%
4lxa
RCSB PDB
PDBbind
402aa, >4LXA_1|Chains... at 99%
4lxk
RCSB PDB
PDBbind
402aa, >4LXK_1|Chains... at 99%
4lxm
RCSB PDB
PDBbind
402aa, >4LXM_1|Chains... at 99%
4n00
RCSB PDB
PDBbind
406aa, >4N00_1|Chain... at 97%
4pzw
RCSB PDB
PDBbind
406aa, >4PZW_1|Chain... at 97%
4pzx
RCSB PDB
PDBbind
406aa, >4PZX_1|Chain... at 97%
4r5n
RCSB PDB
PDBbind
406aa, >4R5N_1|Chain... at 97%
4r8y
RCSB PDB
PDBbind
414aa, >4R8Y_1|Chains... at 99%
4r91
RCSB PDB
PDBbind
414aa, >4R91_1|Chains... at 99%
4r92
RCSB PDB
PDBbind
414aa, >4R92_1|Chains... at 99%
4r93
RCSB PDB
PDBbind
414aa, >4R93_1|Chains... at 99%
4r95
RCSB PDB
PDBbind
414aa, >4R95_1|Chains... at 99%
4rcd
RCSB PDB
PDBbind
411aa, >4RCD_1|Chain... at 99%
4rce
RCSB PDB
PDBbind
411aa, >4RCE_1|Chain... at 99%
4rcf
RCSB PDB
PDBbind
411aa, >4RCF_1|Chain... at 99%
4rrn
RCSB PDB
PDBbind
406aa, >4RRN_1|Chain... at 97%
4rro
RCSB PDB
PDBbind
406aa, >4RRO_1|Chain... at 97%
4rrs
RCSB PDB
PDBbind
406aa, >4RRS_1|Chain... at 97%
4trw
RCSB PDB
PDBbind
390aa, >4TRW_1|Chains... at 99%
4trz
RCSB PDB
PDBbind
388aa, >4TRZ_1|Chains... at 99%
4wtu
RCSB PDB
PDBbind
411aa, >4WTU_1|Chain... at 99%
4wy1
RCSB PDB
PDBbind
404aa, >4WY1_1|Chain... at 97%
4wy6
RCSB PDB
PDBbind
415aa, >4WY6_1|Chain... at 98%
4x2l
RCSB PDB
PDBbind
415aa, >4X2L_1|Chain... at 98%
4x7i
RCSB PDB
PDBbind
442aa, >4X7I_1|Chains... at 99%
4xkx
RCSB PDB
PDBbind
411aa, >4XKX_1|Chain... at 99%
4xxs
RCSB PDB
PDBbind
415aa, >4XXS_1|Chain... at 98%
4ybi
RCSB PDB
PDBbind
442aa, >4YBI_1|Chains... at 99%
4zpe
RCSB PDB
PDBbind
405aa, >4ZPE_1|Chain... at 98%
4zpf
RCSB PDB
PDBbind
405aa, >4ZPF_1|Chain... at 98%
4zpg
RCSB PDB
PDBbind
405aa, >4ZPG_1|Chain... at 98%
4zsm
RCSB PDB
PDBbind
442aa, >4ZSM_1|Chains... at 99%
4zsp
RCSB PDB
PDBbind
442aa, >4ZSP_1|Chains... at 99%
4zsq
RCSB PDB
PDBbind
442aa, >4ZSQ_1|Chains... at 99%
4zsr
RCSB PDB
PDBbind
442aa, >4ZSR_1|Chains... at 99%
5clm
RCSB PDB
PDBbind
401aa, >5CLM_1|Chain... at 99%
5dqc
RCSB PDB
PDBbind
390aa, >5DQC_1|Chains... at 99%
5enk
RCSB PDB
PDBbind
455aa, >5ENK_1|Chain... at 96%
5enm
RCSB PDB
PDBbind
455aa, >5ENM_1|Chain... at 96%
5ezx
RCSB PDB
PDBbind
390aa, >5EZX_1|Chain... at 99%
5ezz
RCSB PDB
PDBbind
390aa, >5EZZ_1|Chain... at 99%
5f00
RCSB PDB
PDBbind
390aa, >5F00_1|Chain... at 99%
5f01
RCSB PDB
PDBbind
390aa, >5F01_1|Chain... at 99%
5hd0
RCSB PDB
PDBbind
414aa, >5HD0_1|Chains... at 99%
5hdu
RCSB PDB
PDBbind
414aa, >5HDU_1|Chains... at 99%
5hdv
RCSB PDB
PDBbind
414aa, >5HDV_1|Chains... at 99%
5hdx
RCSB PDB
PDBbind
414aa, >5HDX_1|Chains... at 99%
5hdz
RCSB PDB
PDBbind
414aa, >5HDZ_1|Chains... at 99%
5he4
RCSB PDB
PDBbind
414aa, >5HE4_1|Chains... at 99%
5he5
RCSB PDB
PDBbind
414aa, >5HE5_1|Chains... at 99%
5he7
RCSB PDB
PDBbind
414aa, >5HE7_1|Chains... at 99%
5htz
RCSB PDB
PDBbind
412aa, >5HTZ_1|Chains... at 99%
5hu0
RCSB PDB
PDBbind
412aa, >5HU0_1|Chains... at 99%
5hu1
RCSB PDB
PDBbind
412aa, >5HU1_1|Chains... at 99%
5i3v
RCSB PDB
PDBbind
411aa, >5I3V_1|Chain... at 99%
5i3w
RCSB PDB
PDBbind
411aa, >5I3W_1|Chain... at 99%
5i3x
RCSB PDB
PDBbind
411aa, >5I3X_1|Chain... at 99%
5i3y
RCSB PDB
PDBbind
411aa, >5I3Y_1|Chain... at 99%
5ie1
RCSB PDB
PDBbind
411aa, >5IE1_1|Chain... at 99%
5kqf
RCSB PDB
PDBbind
455aa, >5KQF_1|Chain... at 96%
5kr8
RCSB PDB
PDBbind
455aa, >5KR8_1|Chain... at 96%
5t1u
RCSB PDB
PDBbind
415aa, >5T1U_1|Chain... at 98%
5t1w
RCSB PDB
PDBbind
415aa, >5T1W_1|Chain... at 98%
5tol
RCSB PDB
PDBbind
412aa, >5TOL_1|Chain... at 99%
5uyu
RCSB PDB
PDBbind
411aa, >5UYU_1|Chain... at 99%
5v0n
RCSB PDB
PDBbind
441aa, >5V0N_1|Chains... at 99%
6bfd
RCSB PDB
PDBbind
442aa, >6BFD_1|Chains... at 99%
6bfe
RCSB PDB
PDBbind
442aa, >6BFE_1|Chains... at 99%
6bfw
RCSB PDB
PDBbind
442aa, >6BFW_1|Chains... at 99%
6bfx
RCSB PDB
PDBbind
442aa, >6BFX_1|Chains... at 99%
6dhc
RCSB PDB
PDBbind
441aa, >6DHC_1|Chains... at 99%
6ej2
RCSB PDB
PDBbind
501aa, >6EJ2_1|Chain... *
6ej3
RCSB PDB
PDBbind
501aa, >6EJ3_1|Chain... at 99%
6eqm
RCSB PDB
PDBbind
402aa, >6EQM_1|Chain... at 99%
6fgy
RCSB PDB
PDBbind
396aa, >6FGY_1|Chain... at 99%
6pz4
RCSB PDB
PDBbind
411aa, >6PZ4_1|Chain... at 99%
6od6
RCSB PDB
PDBbind
432aa, >6OD6_1|Chains... at 97%
6nv9
RCSB PDB
PDBbind
390aa, >6NV9_1|Chains... at 99%
6nv7
RCSB PDB
PDBbind
390aa, >6NV7_1|Chains... at 99%
6jt3
RCSB PDB
PDBbind
416aa, >6JT3_1|Chain... at 98%
6jsn
RCSB PDB
PDBbind
416aa, >6JSN_1|Chain... at 98%
6jsg
RCSB PDB
PDBbind
416aa, >6JSG_1|Chain... at 98%
6jsf
RCSB PDB
PDBbind
416aa, >6JSF_1|Chain... at 98%
6jse
RCSB PDB
PDBbind
416aa, >6JSE_1|Chain... at 98%
6e3z
RCSB PDB
PDBbind
432aa, >6E3Z_1|Chains... at 97%
6nw3
RCSB PDB
PDBbind
390aa, >6NW3_1|Chains... at 99%
6uvp
RCSB PDB
PDBbind
442aa, >6UVP_1|Chains... at 99%
6uvv
RCSB PDB
PDBbind
442aa, >6UVV_1|Chains... at 99%
6uvy
RCSB PDB
PDBbind
442aa, >6UVY_1|Chains... at 99%
6uwp
RCSB PDB
PDBbind
442aa, >6UWP_1|Chains... at 99%
6uwv
RCSB PDB
PDBbind
442aa, >6UWV_1|Chains... at 99%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1fo0
RCSB PDB
PDBbind
8-mer
1fzj
RCSB PDB
PDBbind
8-mer
1fzm
RCSB PDB
PDBbind
8-mer
1g6r
RCSB PDB
PDBbind
8-mer
1g7q
RCSB PDB
PDBbind
8-mer
1leg
RCSB PDB
PDBbind
8-mer
1lek
RCSB PDB
PDBbind
8-mer
1nlp
RCSB PDB
PDBbind
8-mer
1nzl
RCSB PDB
PDBbind
8-mer
1nzv
RCSB PDB
PDBbind
8-mer
1obx
RCSB PDB
PDBbind
8-mer
1okx
RCSB PDB
PDBbind
8-mer
1p2g
RCSB PDB
PDBbind
8-mer
1pig
RCSB PDB
PDBbind
8-mer
1pz5
RCSB PDB
PDBbind
8-mer
1qja
RCSB PDB
PDBbind
8-mer
1qjb
RCSB PDB
PDBbind
8-mer
1qr3
RCSB PDB
PDBbind
8-mer
1sle
RCSB PDB
PDBbind
8-mer
1tps
RCSB PDB
PDBbind
8-mer
2c1n
RCSB PDB
PDBbind
8-mer
2clv
RCSB PDB
PDBbind
8-mer
2er0
RCSB PDB
PDBbind
8-mer
2er9
RCSB PDB
PDBbind
8-mer
2fo4
RCSB PDB
PDBbind
8-mer
2h6k
RCSB PDB
PDBbind
8-mer
2kbs
RCSB PDB
PDBbind
8-mer
2qbw
RCSB PDB
PDBbind
8-mer
2r03
RCSB PDB
PDBbind
8-mer
2r9b
RCSB PDB
PDBbind
8-mer
2rly
RCSB PDB
PDBbind
8-mer
2rt5
RCSB PDB
PDBbind
8-mer
2v88
RCSB PDB
PDBbind
8-mer
2w16
RCSB PDB
PDBbind
8-mer
2w3o
RCSB PDB
PDBbind
8-mer
2ynn
RCSB PDB
PDBbind
8-mer
2zpk
RCSB PDB
PDBbind
8-mer
3agm
RCSB PDB
PDBbind
8-mer
3av9
RCSB PDB
PDBbind
8-mer
3ava
RCSB PDB
PDBbind
8-mer
3avb
RCSB PDB
PDBbind
8-mer
3avf
RCSB PDB
PDBbind
8-mer
3avg
RCSB PDB
PDBbind
8-mer
3avh
RCSB PDB
PDBbind
8-mer
3avi
RCSB PDB
PDBbind
8-mer
3avj
RCSB PDB
PDBbind
8-mer
3avk
RCSB PDB
PDBbind
8-mer
3avl
RCSB PDB
PDBbind
8-mer
3avm
RCSB PDB
PDBbind
8-mer
3avn
RCSB PDB
PDBbind
8-mer
3drf
RCSB PDB
PDBbind
8-mer
3ds9
RCSB PDB
PDBbind
8-mer
3eyu
RCSB PDB
PDBbind
8-mer
3h85
RCSB PDB
PDBbind
8-mer
3i91
RCSB PDB
PDBbind
8-mer
3jvk
RCSB PDB
PDBbind
8-mer
3kze
RCSB PDB
PDBbind
8-mer
3muk
RCSB PDB
PDBbind
8-mer
3n5e
RCSB PDB
PDBbind
8-mer
3nf3
RCSB PDB
PDBbind
8-mer
3omc
RCSB PDB
PDBbind
8-mer
3omg
RCSB PDB
PDBbind
8-mer
3p9l
RCSB PDB
PDBbind
8-mer
3p9m
RCSB PDB
PDBbind
8-mer
3pab
RCSB PDB
PDBbind
8-mer
3qg6
RCSB PDB
PDBbind
8-mer
3rdv
RCSB PDB
PDBbind
8-mer
3rwh
RCSB PDB
PDBbind
8-mer
3rwj
RCSB PDB
PDBbind
8-mer
3unn
RCSB PDB
PDBbind
8-mer
3uri
RCSB PDB
PDBbind
8-mer
3uyr
RCSB PDB
PDBbind
8-mer
3zev
RCSB PDB
PDBbind
8-mer
3zvy
RCSB PDB
PDBbind
8-mer
3zyr
RCSB PDB
PDBbind
8-mer
4aa1
RCSB PDB
PDBbind
8-mer
4aph
RCSB PDB
PDBbind
8-mer
4apr
RCSB PDB
PDBbind
8-mer
4dv9
RCSB PDB
PDBbind
8-mer
4e67
RCSB PDB
PDBbind
8-mer
4eoy
RCSB PDB
PDBbind
8-mer
4ep2
RCSB PDB
PDBbind
8-mer
4eqj
RCSB PDB
PDBbind
8-mer
4ezr
RCSB PDB
PDBbind
8-mer
4fmo
RCSB PDB
PDBbind
8-mer
4fn5
RCSB PDB
PDBbind
8-mer
4gpk
RCSB PDB
PDBbind
8-mer
4gvc
RCSB PDB
PDBbind
8-mer
4gvd
RCSB PDB
PDBbind
8-mer
4gvu
RCSB PDB
PDBbind
8-mer
4h36
RCSB PDB
PDBbind
8-mer
4h75
RCSB PDB
PDBbind
8-mer
4ii9
RCSB PDB
PDBbind
8-mer
4jiz
RCSB PDB
PDBbind
8-mer
4lkl
RCSB PDB
PDBbind
8-mer
4lkm
RCSB PDB
PDBbind
8-mer
4mji
RCSB PDB
PDBbind
8-mer
4nxq
RCSB PDB
PDBbind
8-mer
4nxr
RCSB PDB
PDBbind
8-mer
4o2f
RCSB PDB
PDBbind
8-mer
4rxh
RCSB PDB
PDBbind
8-mer
4y7r
RCSB PDB
PDBbind
8-mer
4ysi
RCSB PDB
PDBbind
8-mer
5d7e
RCSB PDB
PDBbind
8-mer
5e2q
RCSB PDB
PDBbind
8-mer
5elq
RCSB PDB
PDBbind
8-mer
5em9
RCSB PDB
PDBbind
8-mer
5ema
RCSB PDB
PDBbind
8-mer
5emb
RCSB PDB
PDBbind
8-mer
5fjx
RCSB PDB
PDBbind
8-mer
5fpi
RCSB PDB
PDBbind
8-mer
5gmv
RCSB PDB
PDBbind
8-mer
5hjb
RCSB PDB
PDBbind
8-mer
5i25
RCSB PDB
PDBbind
8-mer
5iok
RCSB PDB
PDBbind
8-mer
5iql
RCSB PDB
PDBbind
8-mer
5jjm
RCSB PDB
PDBbind
8-mer
5mgx
RCSB PDB
PDBbind
8-mer
5n70
RCSB PDB
PDBbind
8-mer
5svi
RCSB PDB
PDBbind
8-mer
5sxm
RCSB PDB
PDBbind
8-mer
5t6p
RCSB PDB
PDBbind
8-mer
5t78
RCSB PDB
PDBbind
8-mer
5teg
RCSB PDB
PDBbind
8-mer
5tkj
RCSB PDB
PDBbind
8-mer
5tkk
RCSB PDB
PDBbind
8-mer
5vwi
RCSB PDB
PDBbind
8-mer
5vwk
RCSB PDB
PDBbind
8-mer
5wou
RCSB PDB
PDBbind
8-mer
5wtt
RCSB PDB
PDBbind
8-mer
5xjm
RCSB PDB
PDBbind
8-mer
5xn3
RCSB PDB
PDBbind
8-mer
5yba
RCSB PDB
PDBbind
8-mer
6cdm
RCSB PDB
PDBbind
8-mer
6cdo
RCSB PDB
PDBbind
8-mer
6cdp
RCSB PDB
PDBbind
8-mer
6e86
RCSB PDB
PDBbind
8-mer
6eww
RCSB PDB
PDBbind
8-mer
6fau
RCSB PDB
PDBbind
8-mer
6fav
RCSB PDB
PDBbind
8-mer
6faw
RCSB PDB
PDBbind
8-mer
6fbw
RCSB PDB
PDBbind
8-mer
6fby
RCSB PDB
PDBbind
8-mer
6fel
RCSB PDB
PDBbind
8-mer
6fi4
RCSB PDB
PDBbind
8-mer
6fi5
RCSB PDB
PDBbind
8-mer
6fmp
RCSB PDB
PDBbind
8-mer
6fx1
RCSB PDB
PDBbind
8-mer
6hpg
RCSB PDB
PDBbind
8-mer
6min
RCSB PDB
PDBbind
8-mer
6miq
RCSB PDB
PDBbind
8-mer
6q3q
RCSB PDB
PDBbind
8-mer
6r0x
RCSB PDB
PDBbind
8-mer
6qk8
RCSB PDB
PDBbind
8-mer
6q4q
RCSB PDB
PDBbind
8-mer
6mtv
RCSB PDB
PDBbind
8-mer
6mtu
RCSB PDB
PDBbind
8-mer
6ms1
RCSB PDB
PDBbind
8-mer
6mqe
RCSB PDB
PDBbind
8-mer
6mqc
RCSB PDB
PDBbind
8-mer
6jax
RCSB PDB
PDBbind
8-mer
6hmt
RCSB PDB
PDBbind
8-mer
6hhp
RCSB PDB
PDBbind
8-mer
6dtn
RCSB PDB
PDBbind
8-mer
6dql
RCSB PDB
PDBbind
8-mer
6do1
RCSB PDB
PDBbind
8-mer
Entry Information
PDB ID
3uqp
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Beta-secretase 1
Ligand Name
8-mer
EC.Number
E.C.3.4.23.46
Resolution
1.77(Å)
Affinity (Kd/Ki/IC50)
IC50=48.8nM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) J.Med.Chem. Vol. 55: pp. 10749-10765
Ligand Properties
Formula
C
5
2
H
7
8
N
8
O
1
2
Molecular Weight
1007.220
Exact Mass
1006.570
No. of atoms
150
No. of bonds
152
Polar Surface Area
276.18
LOGP Value
4.02 (
Computed with XLOGP3
)
4.58 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 6
No. of Hydrogen Bond Acceptors: 10
No. of Rotatable Bonds: 36
No. of Nitrogen and Oxygen Atoms: 20
No. of Rings: 3
Canonical SMILES
COC(=O)[C@H]1CCCN1C(=O)[C@H](N(C(=O)[C@@H](NC(=O)[C@@H](NC(=O)C[C@@H]([C@@H](NC(=O)[C@@H](N(C(=O)[C@H](C(C)C)NC(=O)OC(C)(C)C)C)CCC(=O)N)Cc1ccccc1)O)CC(C)C)C)C)Cc1ccccc1
InChI String
InChI=1S/C52H78N8O12/c1-31(2)27-37(45(64)54-33(5)47(66)59(10)40(29-35-21-16-13-17-22-35)48(67)60-26-18-23-39(60)50(69)71-11)55-43(63)30-41(61)36(28-34-19-14-12-15-20-34)56-46(65)38(24-25-42(53)62)58(9)49(68)44(32(3)4)57-51(70)72-52(6,7)8/h12-17,19-22,31-33,36-41,44,61H,18,23-30H2,1-11H3,(H2,53,62)(H,54,64)(H,55,63)(H,56,65)(H,57,70)/t33-,36-,37-,38-,39+,40+,41-,44-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P56817
Entrez Gene ID
NCBI Entrez Gene ID:
23621
ASD
Information of known allosteric effects of PDB entries
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