Browse entries in the PDBbind-CN Database
HEADER 1BXL_COMPLEX COMPND 1BXL_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 181 MET SER MET ALA MET SER GLN SER ASN ARG GLU LEU VAL SEQRES 2 A 181 VAL ASP PHE LEU SER TYR LYS LEU SER GLN LYS GLY TYR SEQRES 3 A 181 SER TRP SER GLN PHE SER ASP VAL GLU GLU ASN ARG THR SEQRES 4 A 181 GLU ALA PRO GLU GLY THR GLU SER GLU ALA VAL LYS GLN SEQRES 5 A 181 ALA LEU ARG GLU ALA GLY ASP GLU PHE GLU LEU ARG TYR SEQRES 6 A 181 ARG ARG ALA PHE SER ASP LEU THR SER GLN LEU HIS ILE SEQRES 7 A 181 THR PRO GLY THR ALA TYR GLN SER PHE GLU GLN VAL VAL SEQRES 8 A 181 ASN GLU LEU PHE ARG ASP GLY VAL ASN TRP GLY ARG ILE SEQRES 9 A 181 VAL ALA PHE PHE SER PHE GLY GLY ALA LEU CYS VAL GLU SEQRES 10 A 181 SER VAL ASP LYS GLU MET GLN VAL LEU VAL SER ARG ILE SEQRES 11 A 181 ALA ALA TRP MET ALA THR TYR LEU ASN ASP HIS LEU GLU SEQRES 12 A 181 PRO TRP ILE GLN GLU ASN GLY GLY TRP ASP THR PHE VAL SEQRES 13 A 181 GLU LEU TYR GLY ASN ASN ALA ALA ALA GLU SER ARG LYS SEQRES 14 A 181 GLY GLN GLU ARG LEU GLU HIS HIS HIS HIS HIS HIS HET GLY A 182 246 ATOM 1 N MET A -3 5.278 19.586 18.040 1.00 5.75 N ATOM 2 CA MET A -3 5.520 20.092 16.660 1.00 5.29 C ATOM 3 C MET A -3 4.684 19.283 15.665 1.00 4.68 C ATOM 4 O MET A -3 5.059 19.107 14.523 1.00 4.85 O ATOM 5 CB MET A -3 7.004 19.946 16.317 1.00 5.39 C ATOM 6 CG MET A -3 7.700 21.300 16.469 1.00 5.65 C ATOM 7 SD MET A -3 7.150 22.412 15.150 1.00 6.43 S ATOM 8 CE MET A -3 6.266 23.590 16.202 1.00 6.92 C ATOM 9 HA MET A -3 5.235 21.143 16.603 1.00 0.00 H ATOM 10 HB2 MET A -3 7.463 19.224 16.992 1.00 0.00 H ATOM 11 HB3 MET A -3 7.107 19.598 15.289 1.00 0.00 H ATOM 12 HG2 MET A -3 8.779 21.164 16.403 1.00 0.00 H ATOM 13 HG3 MET A -3 7.448 21.732 17.438 1.00 0.00 H ATOM 14 HE1 MET A -3 5.469 23.072 16.736 1.00 0.00 H ATOM 15 HE2 MET A -3 6.961 24.027 16.919 1.00 0.00 H ATOM 16 HE3 MET A -3 5.838 24.378 15.583 1.00 0.00 H ATOM 17 HN3 MET A -3 5.550 18.584 18.093 1.00 0.00 H ATOM 18 HN2 MET A -3 4.269 19.686 18.273 1.00 0.00 H ATOM 19 HN1 MET A -3 5.847 20.137 18.715 1.00 0.00 H ATOM 20 N SER A -2 3.553 18.789 16.090 1.00 4.33 N ATOM 21 CA SER A -2 2.695 17.992 15.168 1.00 3.97 C ATOM 22 C SER A -2 2.118 18.906 14.086 1.00 2.79 C ATOM 23 O SER A -2 2.375 20.093 14.060 1.00 2.77 O ATOM 24 CB SER A -2 1.552 17.356 15.960 1.00 4.77 C ATOM 25 OG SER A -2 1.035 16.249 15.232 1.00 5.35 O ATOM 26 HA SER A -2 3.294 17.211 14.700 1.00 0.00 H ATOM 27 HB2 SER A -2 0.762 18.091 16.115 1.00 0.00 H ATOM 28 HB3 SER A -2 1.924 17.015 16.926 1.00 0.00 H ATOM 29 HG SER A -2 0.295 15.836 15.743 1.00 0.00 H ATOM 30 H SER A -2 3.251 18.951 17.072 1.00 0.00 H ATOM 31 N MET A -1 1.338 18.361 13.192 1.00 2.30 N ATOM 32 CA MET A -1 0.744 19.197 12.111 1.00 1.55 C ATOM 33 C MET A -1 -0.038 18.300 11.149 1.00 1.39 C ATOM 34 O MET A -1 -1.077 18.674 10.641 1.00 1.85 O ATOM 35 CB MET A -1 1.859 19.913 11.347 1.00 1.96 C ATOM 36 CG MET A -1 1.629 21.424 11.405 1.00 2.44 C ATOM 37 SD MET A -1 0.571 21.927 10.026 1.00 3.32 S ATOM 38 CE MET A -1 1.746 21.571 8.697 1.00 3.41 C ATOM 39 HA MET A -1 0.073 19.936 12.549 1.00 0.00 H ATOM 40 HB2 MET A -1 2.821 19.674 11.800 1.00 0.00 H ATOM 41 HB3 MET A -1 1.856 19.585 10.308 1.00 0.00 H ATOM 42 HG2 MET A -1 2.586 21.940 11.336 1.00 0.00 H ATOM 43 HG3 MET A -1 1.146 21.682 12.347 1.00 0.00 H ATOM 44 HE1 MET A -1 2.644 22.173 8.837 1.00 0.00 H ATOM 45 HE2 MET A -1 2.008 20.513 8.719 1.00 0.00 H ATOM 46 HE3 MET A -1 1.291 21.813 7.737 1.00 0.00 H ATOM 47 H MET A -1 1.131 17.343 13.234 1.00 0.00 H ATOM 48 N ALA A 0 0.453 17.119 10.895 1.00 1.11 N ATOM 49 CA ALA A 0 -0.261 16.198 9.967 1.00 0.96 C ATOM 50 C ALA A 0 0.316 14.791 10.102 1.00 0.87 C ATOM 51 O ALA A 0 0.455 14.075 9.132 1.00 0.79 O ATOM 52 CB ALA A 0 -0.075 16.677 8.528 1.00 0.92 C ATOM 53 HA ALA A 0 -1.322 16.187 10.217 1.00 0.00 H ATOM 54 HB1 ALA A 0 -0.482 17.683 8.426 1.00 0.00 H ATOM 55 HB2 ALA A 0 0.987 16.687 8.284 1.00 0.00 H ATOM 56 HB3 ALA A 0 -0.598 16.002 7.851 1.00 0.00 H ATOM 57 H ALA A 0 1.344 16.820 11.341 1.00 0.00 H ATOM 58 N MET A 1 0.656 14.387 11.292 1.00 0.96 N ATOM 59 CA MET A 1 1.224 13.024 11.470 1.00 0.97 C ATOM 60 C MET A 1 0.092 11.995 11.433 1.00 0.93 C ATOM 61 O MET A 1 0.265 10.883 10.976 1.00 0.95 O ATOM 62 CB MET A 1 1.950 12.942 12.814 1.00 1.16 C ATOM 63 CG MET A 1 3.461 13.006 12.583 1.00 1.24 C ATOM 64 SD MET A 1 4.197 11.396 12.962 1.00 1.48 S ATOM 65 CE MET A 1 4.468 10.862 11.254 1.00 1.37 C ATOM 66 HA MET A 1 1.931 12.816 10.667 1.00 0.00 H ATOM 67 HB2 MET A 1 1.643 13.776 13.445 1.00 0.00 H ATOM 68 HB3 MET A 1 1.697 12.003 13.307 1.00 0.00 H ATOM 69 HG2 MET A 1 3.896 13.767 13.231 1.00 0.00 H ATOM 70 HG3 MET A 1 3.659 13.261 11.542 1.00 0.00 H ATOM 71 HE1 MET A 1 3.513 10.824 10.731 1.00 0.00 H ATOM 72 HE2 MET A 1 5.130 11.569 10.754 1.00 0.00 H ATOM 73 HE3 MET A 1 4.924 9.872 11.252 1.00 0.00 H ATOM 74 H MET A 1 0.531 15.013 12.113 1.00 0.00 H ATOM 75 N SER A 2 -1.067 12.359 11.909 1.00 0.93 N ATOM 76 CA SER A 2 -2.211 11.404 11.900 1.00 0.95 C ATOM 77 C SER A 2 -3.066 11.656 10.657 1.00 0.87 C ATOM 78 O SER A 2 -3.620 10.744 10.077 1.00 0.89 O ATOM 79 CB SER A 2 -3.061 11.613 13.154 1.00 1.07 C ATOM 80 OG SER A 2 -3.057 10.420 13.928 1.00 1.80 O ATOM 81 HA SER A 2 -1.834 10.381 11.885 1.00 0.00 H ATOM 82 HB2 SER A 2 -4.083 11.857 12.865 1.00 0.00 H ATOM 83 HB3 SER A 2 -2.647 12.431 13.743 1.00 0.00 H ATOM 84 HG SER A 2 -3.434 9.678 13.391 1.00 0.00 H ATOM 85 H SER A 2 -1.193 13.316 12.295 1.00 0.00 H ATOM 86 N GLN A 3 -3.174 12.889 10.244 1.00 0.83 N ATOM 87 CA GLN A 3 -3.991 13.205 9.039 1.00 0.82 C ATOM 88 C GLN A 3 -3.247 12.738 7.785 1.00 0.71 C ATOM 89 O GLN A 3 -3.848 12.368 6.797 1.00 0.73 O ATOM 90 CB GLN A 3 -4.220 14.716 8.962 1.00 0.88 C ATOM 91 CG GLN A 3 -5.430 15.005 8.071 1.00 1.29 C ATOM 92 CD GLN A 3 -6.126 16.280 8.552 1.00 1.54 C ATOM 93 OE1 GLN A 3 -5.477 17.243 8.908 1.00 2.06 O ATOM 94 NE2 GLN A 3 -7.430 16.326 8.577 1.00 2.09 N ATOM 95 HA GLN A 3 -4.952 12.694 9.105 1.00 0.00 H ATOM 96 HB2 GLN A 3 -4.404 15.107 9.963 1.00 0.00 H ATOM 97 HB3 GLN A 3 -3.336 15.197 8.542 1.00 0.00 H ATOM 98 HG2 GLN A 3 -5.099 15.138 7.041 1.00 0.00 H ATOM 99 HG3 GLN A 3 -6.127 14.169 8.122 1.00 0.00 H ATOM 100 HE22 GLN A 3 -7.985 15.501 8.272 1.00 0.00 H ATOM 101 HE21 GLN A 3 -7.914 17.187 8.902 1.00 0.00 H ATOM 102 H GLN A 3 -2.689 13.653 10.757 1.00 0.00 H ATOM 103 N SER A 4 -1.943 12.754 7.819 1.00 0.66 N ATOM 104 CA SER A 4 -1.161 12.311 6.630 1.00 0.59 C ATOM 105 C SER A 4 -1.454 10.838 6.343 1.00 0.54 C ATOM 106 O SER A 4 -1.378 10.396 5.220 1.00 0.50 O ATOM 107 CB SER A 4 0.332 12.486 6.908 1.00 0.66 C ATOM 108 OG SER A 4 1.079 11.873 5.865 1.00 0.74 O ATOM 109 HA SER A 4 -1.445 12.913 5.766 1.00 0.00 H ATOM 110 HB2 SER A 4 0.583 12.018 7.860 1.00 0.00 H ATOM 111 HB3 SER A 4 0.572 13.548 6.953 1.00 0.00 H ATOM 112 HG SER A 4 0.859 10.908 5.826 1.00 0.00 H ATOM 113 H SER A 4 -1.449 13.076 8.676 1.00 0.00 H ATOM 114 N ASN A 5 -1.789 10.073 7.348 1.00 0.56 N ATOM 115 CA ASN A 5 -2.085 8.627 7.118 1.00 0.53 C ATOM 116 C ASN A 5 -3.217 8.493 6.096 1.00 0.50 C ATOM 117 O ASN A 5 -3.070 7.860 5.067 1.00 0.46 O ATOM 118 CB ASN A 5 -2.510 7.977 8.437 1.00 0.57 C ATOM 119 CG ASN A 5 -1.270 7.667 9.277 1.00 1.08 C ATOM 120 OD1 ASN A 5 -0.401 8.502 9.430 1.00 1.87 O ATOM 121 ND2 ASN A 5 -1.151 6.492 9.831 1.00 1.66 N ATOM 122 HA ASN A 5 -1.192 8.130 6.738 1.00 0.00 H ATOM 123 HB2 ASN A 5 -3.159 8.659 8.986 1.00 0.00 H ATOM 124 HB3 ASN A 5 -3.049 7.052 8.230 1.00 0.00 H ATOM 125 HD22 ASN A 5 -1.895 5.777 9.700 1.00 0.00 H ATOM 126 HD21 ASN A 5 -0.312 6.270 10.404 1.00 0.00 H ATOM 127 H ASN A 5 -1.849 10.471 8.307 1.00 0.00 H ATOM 128 N ARG A 6 -4.346 9.087 6.370 1.00 0.54 N ATOM 129 CA ARG A 6 -5.487 9.000 5.416 1.00 0.53 C ATOM 130 C ARG A 6 -5.092 9.625 4.071 1.00 0.49 C ATOM 131 O ARG A 6 -5.712 9.376 3.058 1.00 0.47 O ATOM 132 CB ARG A 6 -6.687 9.753 5.993 1.00 0.61 C ATOM 133 CG ARG A 6 -7.649 10.123 4.863 1.00 0.68 C ATOM 134 CD ARG A 6 -9.044 10.363 5.440 1.00 0.81 C ATOM 135 NE ARG A 6 -8.970 11.406 6.502 1.00 1.84 N ATOM 136 CZ ARG A 6 -9.973 12.220 6.688 1.00 2.51 C ATOM 137 NH1 ARG A 6 -11.172 11.745 6.887 1.00 3.18 N ATOM 138 NH2 ARG A 6 -9.776 13.510 6.676 1.00 3.08 N ATOM 139 HA ARG A 6 -5.748 7.953 5.262 1.00 0.00 H ATOM 140 HB2 ARG A 6 -7.201 9.119 6.715 1.00 0.00 H ATOM 141 HB3 ARG A 6 -6.343 10.660 6.489 1.00 0.00 H ATOM 142 HG2 ARG A 6 -7.299 11.029 4.369 1.00 0.00 H ATOM 143 HG3 ARG A 6 -7.690 9.309 4.139 1.00 0.00 H ATOM 144 HD2 ARG A 6 -9.425 9.436 5.867 1.00 0.00 H ATOM 145 HD3 ARG A 6 -9.713 10.698 4.647 1.00 0.00 H ATOM 146 HE ARG A 6 -8.119 11.485 7.095 1.00 0.00 H ATOM 147 HH12 ARG A 6 -11.971 12.394 7.035 1.00 0.00 H ATOM 148 HH11 ARG A 6 -11.329 10.717 6.897 1.00 0.00 H ATOM 149 HH22 ARG A 6 -10.575 14.159 6.824 1.00 0.00 H ATOM 150 HH21 ARG A 6 -8.820 13.889 6.518 1.00 0.00 H ATOM 151 H ARG A 6 -4.450 9.622 7.256 1.00 0.00 H ATOM 152 N GLU A 7 -4.069 10.439 4.053 1.00 0.50 N ATOM 153 CA GLU A 7 -3.639 11.079 2.778 1.00 0.50 C ATOM 154 C GLU A 7 -2.848 10.075 1.932 1.00 0.44 C ATOM 155 O GLU A 7 -2.889 10.104 0.718 1.00 0.43 O ATOM 156 CB GLU A 7 -2.754 12.282 3.107 1.00 0.54 C ATOM 157 CG GLU A 7 -2.193 12.881 1.819 1.00 0.80 C ATOM 158 CD GLU A 7 -3.329 13.103 0.819 1.00 0.70 C ATOM 159 OE1 GLU A 7 -4.135 13.988 1.056 1.00 1.58 O ATOM 160 OE2 GLU A 7 -3.374 12.386 -0.166 1.00 1.08 O ATOM 161 HA GLU A 7 -4.514 11.402 2.215 1.00 0.00 H ATOM 162 HB2 GLU A 7 -3.345 13.035 3.629 1.00 0.00 H ATOM 163 HB3 GLU A 7 -1.931 11.962 3.746 1.00 0.00 H ATOM 164 HG2 GLU A 7 -1.713 13.834 2.041 1.00 0.00 H ATOM 165 HG3 GLU A 7 -1.460 12.198 1.390 1.00 0.00 H ATOM 166 H GLU A 7 -3.553 10.641 4.933 1.00 0.00 H ATOM 167 N LEU A 8 -2.128 9.186 2.563 1.00 0.42 N ATOM 168 CA LEU A 8 -1.337 8.181 1.794 1.00 0.38 C ATOM 169 C LEU A 8 -2.282 7.132 1.210 1.00 0.37 C ATOM 170 O LEU A 8 -2.133 6.704 0.084 1.00 0.38 O ATOM 171 CB LEU A 8 -0.339 7.477 2.721 1.00 0.39 C ATOM 172 CG LEU A 8 0.528 8.504 3.451 1.00 0.43 C ATOM 173 CD1 LEU A 8 1.786 7.820 3.979 1.00 0.44 C ATOM 174 CD2 LEU A 8 0.939 9.617 2.492 1.00 0.63 C ATOM 175 HA LEU A 8 -0.799 8.692 0.996 1.00 0.00 H ATOM 176 HB2 LEU A 8 -0.886 6.883 3.453 1.00 0.00 H ATOM 177 HB3 LEU A 8 0.301 6.822 2.129 1.00 0.00 H ATOM 178 HG LEU A 8 -0.044 8.928 4.276 1.00 0.00 H ATOM 179 HD21 LEU A 8 1.507 9.191 1.665 1.00 0.00 H ATOM 180 HD22 LEU A 8 0.047 10.110 2.106 1.00 0.00 H ATOM 181 HD23 LEU A 8 1.556 10.342 3.022 1.00 0.00 H ATOM 182 HD11 LEU A 8 1.503 7.025 4.669 1.00 0.00 H ATOM 183 HD12 LEU A 8 2.346 7.397 3.145 1.00 0.00 H ATOM 184 HD13 LEU A 8 2.404 8.551 4.499 1.00 0.00 H ATOM 185 H LEU A 8 -2.106 9.179 3.603 1.00 0.00 H ATOM 186 N VAL A 9 -3.251 6.712 1.975 1.00 0.37 N ATOM 187 CA VAL A 9 -4.208 5.685 1.475 1.00 0.37 C ATOM 188 C VAL A 9 -5.082 6.279 0.368 1.00 0.38 C ATOM 189 O VAL A 9 -5.334 5.652 -0.642 1.00 0.45 O ATOM 190 CB VAL A 9 -5.096 5.227 2.634 1.00 0.42 C ATOM 191 CG1 VAL A 9 -6.389 4.622 2.085 1.00 0.42 C ATOM 192 CG2 VAL A 9 -4.351 4.176 3.461 1.00 0.45 C ATOM 193 HA VAL A 9 -3.653 4.837 1.072 1.00 0.00 H ATOM 194 HB VAL A 9 -5.338 6.083 3.264 1.00 0.00 H ATOM 195 HG11 VAL A 9 -6.919 5.372 1.498 1.00 0.00 H ATOM 196 HG12 VAL A 9 -6.149 3.767 1.453 1.00 0.00 H ATOM 197 HG13 VAL A 9 -7.018 4.298 2.914 1.00 0.00 H ATOM 198 HG21 VAL A 9 -4.109 3.322 2.828 1.00 0.00 H ATOM 199 HG22 VAL A 9 -3.432 4.610 3.855 1.00 0.00 H ATOM 200 HG23 VAL A 9 -4.984 3.850 4.287 1.00 0.00 H ATOM 201 H VAL A 9 -3.356 7.095 2.936 1.00 0.00 H ATOM 202 N VAL A 10 -5.552 7.480 0.555 1.00 0.40 N ATOM 203 CA VAL A 10 -6.416 8.117 -0.479 1.00 0.41 C ATOM 204 C VAL A 10 -5.616 8.365 -1.762 1.00 0.40 C ATOM 205 O VAL A 10 -6.134 8.256 -2.855 1.00 0.44 O ATOM 206 CB VAL A 10 -6.943 9.449 0.058 1.00 0.45 C ATOM 207 CG1 VAL A 10 -7.749 10.156 -1.031 1.00 0.47 C ATOM 208 CG2 VAL A 10 -7.843 9.190 1.269 1.00 0.53 C ATOM 209 HA VAL A 10 -7.249 7.452 -0.707 1.00 0.00 H ATOM 210 HB VAL A 10 -6.104 10.078 0.355 1.00 0.00 H ATOM 211 HG11 VAL A 10 -7.109 10.340 -1.894 1.00 0.00 H ATOM 212 HG12 VAL A 10 -8.588 9.526 -1.327 1.00 0.00 H ATOM 213 HG13 VAL A 10 -8.123 11.105 -0.646 1.00 0.00 H ATOM 214 HG21 VAL A 10 -8.681 8.561 0.969 1.00 0.00 H ATOM 215 HG22 VAL A 10 -7.268 8.686 2.046 1.00 0.00 H ATOM 216 HG23 VAL A 10 -8.218 10.139 1.651 1.00 0.00 H ATOM 217 H VAL A 10 -5.323 7.996 1.429 1.00 0.00 H ATOM 218 N ASP A 11 -4.361 8.701 -1.641 1.00 0.43 N ATOM 219 CA ASP A 11 -3.540 8.959 -2.861 1.00 0.43 C ATOM 220 C ASP A 11 -3.218 7.637 -3.565 1.00 0.38 C ATOM 221 O ASP A 11 -3.070 7.585 -4.771 1.00 0.39 O ATOM 222 CB ASP A 11 -2.236 9.653 -2.459 1.00 0.49 C ATOM 223 CG ASP A 11 -1.835 10.653 -3.545 1.00 0.72 C ATOM 224 OD1 ASP A 11 -2.678 11.443 -3.936 1.00 1.37 O ATOM 225 OD2 ASP A 11 -0.691 10.611 -3.968 1.00 1.38 O ATOM 226 HA ASP A 11 -4.102 9.598 -3.542 1.00 0.00 H ATOM 227 HB2 ASP A 11 -2.380 10.179 -1.515 1.00 0.00 H ATOM 228 HB3 ASP A 11 -1.449 8.908 -2.342 1.00 0.00 H ATOM 229 H ASP A 11 -3.934 8.789 -0.697 1.00 0.00 H ATOM 230 N PHE A 12 -3.105 6.568 -2.825 1.00 0.37 N ATOM 231 CA PHE A 12 -2.790 5.254 -3.457 1.00 0.36 C ATOM 232 C PHE A 12 -3.983 4.787 -4.294 1.00 0.33 C ATOM 233 O PHE A 12 -3.823 4.237 -5.366 1.00 0.44 O ATOM 234 CB PHE A 12 -2.496 4.221 -2.367 1.00 0.41 C ATOM 235 CG PHE A 12 -1.534 3.185 -2.901 1.00 0.38 C ATOM 236 CD1 PHE A 12 -1.977 2.225 -3.817 1.00 1.36 C ATOM 237 CD2 PHE A 12 -0.199 3.186 -2.479 1.00 1.18 C ATOM 238 CE1 PHE A 12 -1.086 1.265 -4.312 1.00 1.42 C ATOM 239 CE2 PHE A 12 0.693 2.227 -2.974 1.00 1.18 C ATOM 240 CZ PHE A 12 0.249 1.266 -3.890 1.00 0.57 C ATOM 241 HA PHE A 12 -1.917 5.363 -4.101 1.00 0.00 H ATOM 242 HB2 PHE A 12 -2.053 4.719 -1.505 1.00 0.00 H ATOM 243 HB3 PHE A 12 -3.424 3.735 -2.067 1.00 0.00 H ATOM 244 HD2 PHE A 12 0.146 3.934 -1.765 1.00 0.00 H ATOM 245 HE2 PHE A 12 1.733 2.229 -2.646 1.00 0.00 H ATOM 246 HZ PHE A 12 0.943 0.518 -4.275 1.00 0.00 H ATOM 247 HE1 PHE A 12 -1.432 0.517 -5.026 1.00 0.00 H ATOM 248 HD1 PHE A 12 -3.016 2.224 -4.146 1.00 0.00 H ATOM 249 H PHE A 12 -3.235 6.632 -1.795 1.00 0.00 H ATOM 250 N LEU A 13 -5.178 4.997 -3.815 1.00 0.32 N ATOM 251 CA LEU A 13 -6.376 4.560 -4.587 1.00 0.34 C ATOM 252 C LEU A 13 -6.657 5.551 -5.719 1.00 0.34 C ATOM 253 O LEU A 13 -7.237 5.203 -6.728 1.00 0.39 O ATOM 254 CB LEU A 13 -7.588 4.493 -3.656 1.00 0.39 C ATOM 255 CG LEU A 13 -7.248 3.637 -2.434 1.00 0.53 C ATOM 256 CD1 LEU A 13 -8.524 3.337 -1.647 1.00 0.63 C ATOM 257 CD2 LEU A 13 -6.617 2.323 -2.896 1.00 0.99 C ATOM 258 HA LEU A 13 -6.187 3.574 -5.012 1.00 0.00 H ATOM 259 HB2 LEU A 13 -7.853 5.499 -3.332 1.00 0.00 H ATOM 260 HB3 LEU A 13 -8.430 4.050 -4.187 1.00 0.00 H ATOM 261 HG LEU A 13 -6.547 4.177 -1.797 1.00 0.00 H ATOM 262 HD21 LEU A 13 -7.321 1.787 -3.533 1.00 0.00 H ATOM 263 HD22 LEU A 13 -5.707 2.536 -3.457 1.00 0.00 H ATOM 264 HD23 LEU A 13 -6.374 1.712 -2.026 1.00 0.00 H ATOM 265 HD11 LEU A 13 -8.976 4.273 -1.320 1.00 0.00 H ATOM 266 HD12 LEU A 13 -9.224 2.797 -2.285 1.00 0.00 H ATOM 267 HD13 LEU A 13 -8.278 2.727 -0.778 1.00 0.00 H ATOM 268 H LEU A 13 -5.295 5.469 -2.896 1.00 0.00 H ATOM 269 N SER A 14 -6.253 6.783 -5.568 1.00 0.34 N ATOM 270 CA SER A 14 -6.505 7.781 -6.645 1.00 0.40 C ATOM 271 C SER A 14 -5.692 7.406 -7.886 1.00 0.42 C ATOM 272 O SER A 14 -6.195 7.406 -8.993 1.00 0.52 O ATOM 273 CB SER A 14 -6.088 9.171 -6.162 1.00 0.42 C ATOM 274 OG SER A 14 -6.888 10.152 -6.810 1.00 1.17 O ATOM 275 HA SER A 14 -7.566 7.788 -6.893 1.00 0.00 H ATOM 276 HB2 SER A 14 -5.038 9.340 -6.401 1.00 0.00 H ATOM 277 HB3 SER A 14 -6.229 9.240 -5.083 1.00 0.00 H ATOM 278 HG SER A 14 -6.620 11.053 -6.499 1.00 0.00 H ATOM 279 H SER A 14 -5.757 7.067 -4.699 1.00 0.00 H ATOM 280 N TYR A 15 -4.438 7.088 -7.712 1.00 0.43 N ATOM 281 CA TYR A 15 -3.595 6.715 -8.883 1.00 0.49 C ATOM 282 C TYR A 15 -3.909 5.278 -9.310 1.00 0.47 C ATOM 283 O TYR A 15 -3.775 4.922 -10.464 1.00 0.51 O ATOM 284 CB TYR A 15 -2.117 6.820 -8.501 1.00 0.54 C ATOM 285 CG TYR A 15 -1.355 5.671 -9.115 1.00 0.58 C ATOM 286 CD1 TYR A 15 -0.856 5.779 -10.419 1.00 1.04 C ATOM 287 CD2 TYR A 15 -1.146 4.497 -8.381 1.00 1.37 C ATOM 288 CE1 TYR A 15 -0.149 4.713 -10.989 1.00 1.18 C ATOM 289 CE2 TYR A 15 -0.438 3.431 -8.951 1.00 1.61 C ATOM 290 CZ TYR A 15 0.060 3.539 -10.255 1.00 1.17 C ATOM 291 OH TYR A 15 0.757 2.489 -10.816 1.00 1.53 O ATOM 292 HA TYR A 15 -3.808 7.392 -9.710 1.00 0.00 H ATOM 293 HB3 TYR A 15 -2.018 6.783 -7.416 1.00 0.00 H ATOM 294 HB2 TYR A 15 -1.712 7.763 -8.869 1.00 0.00 H ATOM 295 HD2 TYR A 15 -1.534 4.413 -7.366 1.00 0.00 H ATOM 296 HE2 TYR A 15 -0.275 2.517 -8.379 1.00 0.00 H ATOM 297 HE1 TYR A 15 0.239 4.797 -12.004 1.00 0.00 H ATOM 298 HD1 TYR A 15 -1.018 6.693 -10.990 1.00 0.00 H ATOM 299 HH TYR A 15 1.034 2.732 -11.735 1.00 0.00 H ATOM 300 H TYR A 15 -4.027 7.095 -6.757 1.00 0.00 H ATOM 301 N LYS A 16 -4.325 4.450 -8.392 1.00 0.44 N ATOM 302 CA LYS A 16 -4.644 3.039 -8.751 1.00 0.44 C ATOM 303 C LYS A 16 -5.776 3.015 -9.781 1.00 0.45 C ATOM 304 O LYS A 16 -5.609 2.546 -10.889 1.00 0.58 O ATOM 305 CB LYS A 16 -5.078 2.278 -7.497 1.00 0.43 C ATOM 306 CG LYS A 16 -3.905 1.449 -6.971 1.00 0.73 C ATOM 307 CD LYS A 16 -3.922 0.067 -7.626 1.00 1.11 C ATOM 308 CE LYS A 16 -2.631 -0.138 -8.420 1.00 1.09 C ATOM 309 NZ LYS A 16 -2.372 -1.597 -8.577 1.00 1.78 N ATOM 310 HA LYS A 16 -3.759 2.565 -9.175 1.00 0.00 H ATOM 311 HB2 LYS A 16 -5.393 2.988 -6.732 1.00 0.00 H ATOM 312 HB3 LYS A 16 -5.909 1.617 -7.742 1.00 0.00 H ATOM 313 HG2 LYS A 16 -2.968 1.953 -7.209 1.00 0.00 H ATOM 314 HG3 LYS A 16 -3.993 1.340 -5.890 1.00 0.00 H ATOM 315 HD2 LYS A 16 -4.000 -0.700 -6.855 1.00 0.00 H ATOM 316 HD3 LYS A 16 -4.777 -0.006 -8.298 1.00 0.00 H ATOM 317 HE2 LYS A 16 -1.799 0.324 -7.888 1.00 0.00 H ATOM 318 HE3 LYS A 16 -2.732 0.322 -9.403 1.00 0.00 H ATOM 319 HZ1 LYS A 16 -2.276 -2.034 -7.638 1.00 0.00 H ATOM 320 HZ2 LYS A 16 -3.166 -2.036 -9.085 1.00 0.00 H ATOM 321 HZ3 LYS A 16 -1.494 -1.736 -9.117 1.00 0.00 H ATOM 322 H LYS A 16 -4.434 4.774 -7.410 1.00 0.00 H ATOM 323 N LEU A 17 -6.927 3.516 -9.424 1.00 0.44 N ATOM 324 CA LEU A 17 -8.067 3.521 -10.384 1.00 0.49 C ATOM 325 C LEU A 17 -7.704 4.372 -11.602 1.00 0.51 C ATOM 326 O LEU A 17 -8.014 4.029 -12.725 1.00 0.50 O ATOM 327 CB LEU A 17 -9.306 4.108 -9.703 1.00 0.54 C ATOM 328 CG LEU A 17 -9.954 3.045 -8.813 1.00 0.60 C ATOM 329 CD1 LEU A 17 -10.467 3.698 -7.529 1.00 0.72 C ATOM 330 CD2 LEU A 17 -11.126 2.403 -9.558 1.00 0.48 C ATOM 331 HA LEU A 17 -8.277 2.500 -10.703 1.00 0.00 H ATOM 332 HB2 LEU A 17 -9.014 4.963 -9.094 1.00 0.00 H ATOM 333 HB3 LEU A 17 -10.019 4.430 -10.462 1.00 0.00 H ATOM 334 HG LEU A 17 -9.217 2.282 -8.564 1.00 0.00 H ATOM 335 HD21 LEU A 17 -11.861 3.169 -9.805 1.00 0.00 H ATOM 336 HD22 LEU A 17 -10.762 1.938 -10.474 1.00 0.00 H ATOM 337 HD23 LEU A 17 -11.587 1.646 -8.924 1.00 0.00 H ATOM 338 HD11 LEU A 17 -9.633 4.158 -6.998 1.00 0.00 H ATOM 339 HD12 LEU A 17 -11.204 4.461 -7.780 1.00 0.00 H ATOM 340 HD13 LEU A 17 -10.928 2.940 -6.896 1.00 0.00 H ATOM 341 H LEU A 17 -7.049 3.912 -8.470 1.00 0.00 H ATOM 342 N SER A 18 -7.047 5.481 -11.389 1.00 0.60 N ATOM 343 CA SER A 18 -6.665 6.351 -12.537 1.00 0.65 C ATOM 344 C SER A 18 -5.873 5.531 -13.558 1.00 0.60 C ATOM 345 O SER A 18 -5.911 5.794 -14.743 1.00 0.60 O ATOM 346 CB SER A 18 -5.802 7.509 -12.033 1.00 0.83 C ATOM 347 OG SER A 18 -5.628 8.455 -13.079 1.00 1.30 O ATOM 348 HA SER A 18 -7.565 6.746 -13.009 1.00 0.00 H ATOM 349 HB2 SER A 18 -4.830 7.129 -11.720 1.00 0.00 H ATOM 350 HB3 SER A 18 -6.294 7.988 -11.186 1.00 0.00 H ATOM 351 HG SER A 18 -5.181 8.018 -13.847 1.00 0.00 H ATOM 352 H SER A 18 -6.791 5.756 -10.419 1.00 0.00 H ATOM 353 N GLN A 19 -5.157 4.538 -13.107 1.00 0.65 N ATOM 354 CA GLN A 19 -4.364 3.701 -14.051 1.00 0.73 C ATOM 355 C GLN A 19 -5.299 3.079 -15.090 1.00 0.68 C ATOM 356 O GLN A 19 -5.207 3.358 -16.269 1.00 0.81 O ATOM 357 CB GLN A 19 -3.655 2.590 -13.274 1.00 0.81 C ATOM 358 CG GLN A 19 -2.187 2.523 -13.701 1.00 0.82 C ATOM 359 CD GLN A 19 -1.590 1.183 -13.269 1.00 0.90 C ATOM 360 OE1 GLN A 19 -2.283 0.340 -12.735 1.00 1.52 O ATOM 361 NE2 GLN A 19 -0.324 0.949 -13.478 1.00 1.37 N ATOM 362 HA GLN A 19 -3.624 4.323 -14.554 1.00 0.00 H ATOM 363 HB2 GLN A 19 -3.713 2.799 -12.206 1.00 0.00 H ATOM 364 HB3 GLN A 19 -4.138 1.635 -13.483 1.00 0.00 H ATOM 365 HG2 GLN A 19 -2.119 2.619 -14.785 1.00 0.00 H ATOM 366 HG3 GLN A 19 -1.634 3.336 -13.230 1.00 0.00 H ATOM 367 HE22 GLN A 19 0.270 1.670 -13.935 1.00 0.00 H ATOM 368 HE21 GLN A 19 0.092 0.041 -13.188 1.00 0.00 H ATOM 369 H GLN A 19 -5.140 4.330 -12.088 1.00 0.00 H ATOM 370 N LYS A 20 -6.199 2.236 -14.662 1.00 0.62 N ATOM 371 CA LYS A 20 -7.139 1.597 -15.626 1.00 0.63 C ATOM 372 C LYS A 20 -7.879 2.680 -16.414 1.00 1.03 C ATOM 373 O LYS A 20 -7.582 2.935 -17.564 1.00 1.52 O ATOM 374 CB LYS A 20 -8.152 0.743 -14.859 1.00 0.79 C ATOM 375 CG LYS A 20 -7.496 -0.573 -14.439 1.00 0.79 C ATOM 376 CD LYS A 20 -8.220 -1.741 -15.110 1.00 1.20 C ATOM 377 CE LYS A 20 -7.844 -3.047 -14.408 1.00 1.33 C ATOM 378 NZ LYS A 20 -7.439 -4.059 -15.424 1.00 2.18 N ATOM 379 HA LYS A 20 -6.578 0.966 -16.316 1.00 0.00 H ATOM 380 HB2 LYS A 20 -8.485 1.283 -13.972 1.00 0.00 H ATOM 381 HB3 LYS A 20 -9.009 0.534 -15.499 1.00 0.00 H ATOM 382 HG2 LYS A 20 -6.449 -0.571 -14.743 1.00 0.00 H ATOM 383 HG3 LYS A 20 -7.558 -0.681 -13.356 1.00 0.00 H ATOM 384 HD2 LYS A 20 -9.297 -1.589 -15.041 1.00 0.00 H ATOM 385 HD3 LYS A 20 -7.928 -1.795 -16.159 1.00 0.00 H ATOM 386 HE2 LYS A 20 -8.702 -3.418 -13.847 1.00 0.00 H ATOM 387 HE3 LYS A 20 -7.015 -2.866 -13.724 1.00 0.00 H ATOM 388 HZ1 LYS A 20 -8.231 -4.231 -16.075 1.00 0.00 H ATOM 389 HZ2 LYS A 20 -6.620 -3.704 -15.958 1.00 0.00 H ATOM 390 HZ3 LYS A 20 -7.184 -4.946 -14.945 1.00 0.00 H ATOM 391 H LYS A 20 -6.260 2.010 -13.649 1.00 0.00 H ATOM 392 N GLY A 21 -8.840 3.318 -15.805 1.00 1.19 N ATOM 393 CA GLY A 21 -9.598 4.383 -16.520 1.00 1.81 C ATOM 394 C GLY A 21 -10.855 4.738 -15.724 1.00 1.36 C ATOM 395 O GLY A 21 -11.929 4.885 -16.274 1.00 1.68 O ATOM 396 HA3 GLY A 21 -9.883 4.024 -17.509 1.00 0.00 H ATOM 397 HA2 GLY A 21 -8.971 5.269 -16.623 1.00 0.00 H ATOM 398 H GLY A 21 -9.077 3.083 -14.820 1.00 0.00 H ATOM 399 N TYR A 22 -10.731 4.877 -14.432 1.00 0.79 N ATOM 400 CA TYR A 22 -11.920 5.223 -13.602 1.00 0.70 C ATOM 401 C TYR A 22 -11.563 6.367 -12.652 1.00 0.70 C ATOM 402 O TYR A 22 -10.417 6.556 -12.294 1.00 0.80 O ATOM 403 CB TYR A 22 -12.348 4.000 -12.788 1.00 0.86 C ATOM 404 CG TYR A 22 -12.532 2.819 -13.711 1.00 0.83 C ATOM 405 CD1 TYR A 22 -13.704 2.699 -14.469 1.00 1.51 C ATOM 406 CD2 TYR A 22 -11.533 1.844 -13.808 1.00 1.31 C ATOM 407 CE1 TYR A 22 -13.875 1.604 -15.324 1.00 1.58 C ATOM 408 CE2 TYR A 22 -11.704 0.748 -14.663 1.00 1.27 C ATOM 409 CZ TYR A 22 -12.875 0.628 -15.421 1.00 0.89 C ATOM 410 OH TYR A 22 -13.044 -0.451 -16.264 1.00 0.98 O ATOM 411 HA TYR A 22 -12.739 5.532 -14.252 1.00 0.00 H ATOM 412 HB3 TYR A 22 -13.288 4.213 -12.279 1.00 0.00 H ATOM 413 HB2 TYR A 22 -11.580 3.768 -12.050 1.00 0.00 H ATOM 414 HD2 TYR A 22 -10.621 1.938 -13.218 1.00 0.00 H ATOM 415 HE2 TYR A 22 -10.926 -0.011 -14.738 1.00 0.00 H ATOM 416 HE1 TYR A 22 -14.786 1.511 -15.914 1.00 0.00 H ATOM 417 HD1 TYR A 22 -14.483 3.458 -14.393 1.00 0.00 H ATOM 418 HH TYR A 22 -13.920 -0.379 -16.719 1.00 0.00 H ATOM 419 H TYR A 22 -9.803 4.746 -13.982 1.00 0.00 H ATOM 420 N SER A 23 -12.536 7.133 -12.239 1.00 0.82 N ATOM 421 CA SER A 23 -12.252 8.263 -11.311 1.00 0.88 C ATOM 422 C SER A 23 -12.326 7.767 -9.866 1.00 0.82 C ATOM 423 O SER A 23 -12.915 6.744 -9.581 1.00 0.86 O ATOM 424 CB SER A 23 -13.286 9.369 -11.524 1.00 1.08 C ATOM 425 OG SER A 23 -13.109 9.936 -12.815 1.00 1.91 O ATOM 426 HA SER A 23 -11.254 8.655 -11.510 1.00 0.00 H ATOM 427 HB2 SER A 23 -13.155 10.141 -10.766 1.00 0.00 H ATOM 428 HB3 SER A 23 -14.289 8.950 -11.444 1.00 0.00 H ATOM 429 HG SER A 23 -13.778 10.652 -12.954 1.00 0.00 H ATOM 430 H SER A 23 -13.510 6.954 -12.558 1.00 0.00 H ATOM 431 N TRP A 24 -11.732 8.483 -8.951 1.00 0.82 N ATOM 432 CA TRP A 24 -11.770 8.049 -7.526 1.00 0.79 C ATOM 433 C TRP A 24 -12.792 8.893 -6.763 1.00 0.70 C ATOM 434 O TRP A 24 -13.677 8.375 -6.115 1.00 0.63 O ATOM 435 CB TRP A 24 -10.387 8.235 -6.899 1.00 0.93 C ATOM 436 CG TRP A 24 -10.517 8.266 -5.410 1.00 0.85 C ATOM 437 CD1 TRP A 24 -10.587 9.388 -4.658 1.00 0.97 C ATOM 438 CD2 TRP A 24 -10.595 7.146 -4.481 1.00 0.72 C ATOM 439 NE1 TRP A 24 -10.700 9.029 -3.328 1.00 0.93 N ATOM 440 CE2 TRP A 24 -10.710 7.658 -3.167 1.00 0.77 C ATOM 441 CE3 TRP A 24 -10.577 5.750 -4.649 1.00 0.63 C ATOM 442 CZ2 TRP A 24 -10.804 6.815 -2.059 1.00 0.74 C ATOM 443 CZ3 TRP A 24 -10.671 4.898 -3.537 1.00 0.60 C ATOM 444 CH2 TRP A 24 -10.784 5.430 -2.245 1.00 0.64 C ATOM 445 HA TRP A 24 -12.055 6.998 -7.474 1.00 0.00 H ATOM 446 HB2 TRP A 24 -9.741 7.407 -7.191 1.00 0.00 H ATOM 447 HB3 TRP A 24 -9.953 9.173 -7.246 1.00 0.00 H ATOM 448 HE1 TRP A 24 -10.769 9.709 -2.544 1.00 0.00 H ATOM 449 HD1 TRP A 24 -10.559 10.409 -5.039 1.00 0.00 H ATOM 450 HZ2 TRP A 24 -10.892 7.233 -1.056 1.00 0.00 H ATOM 451 HH2 TRP A 24 -10.856 4.764 -1.386 1.00 0.00 H ATOM 452 HZ3 TRP A 24 -10.656 3.817 -3.679 1.00 0.00 H ATOM 453 HE3 TRP A 24 -10.489 5.326 -5.649 1.00 0.00 H ATOM 454 H TRP A 24 -11.232 9.356 -9.216 1.00 0.00 H ATOM 455 N SER A 25 -12.676 10.191 -6.835 1.00 0.79 N ATOM 456 CA SER A 25 -13.640 11.071 -6.113 1.00 0.78 C ATOM 457 C SER A 25 -15.076 10.775 -6.565 1.00 0.65 C ATOM 458 O SER A 25 -16.025 11.090 -5.874 1.00 0.67 O ATOM 459 CB SER A 25 -13.308 12.534 -6.411 1.00 0.92 C ATOM 460 OG SER A 25 -14.316 13.367 -5.853 1.00 1.74 O ATOM 461 HA SER A 25 -13.560 10.880 -5.043 1.00 0.00 H ATOM 462 HB2 SER A 25 -13.265 12.686 -7.490 1.00 0.00 H ATOM 463 HB3 SER A 25 -12.343 12.786 -5.972 1.00 0.00 H ATOM 464 HG SER A 25 -15.192 13.137 -6.253 1.00 0.00 H ATOM 465 H SER A 25 -11.909 10.613 -7.397 1.00 0.00 H ATOM 466 N GLN A 26 -15.247 10.180 -7.718 1.00 0.61 N ATOM 467 CA GLN A 26 -16.622 9.872 -8.211 1.00 0.59 C ATOM 468 C GLN A 26 -17.417 9.117 -7.140 1.00 0.56 C ATOM 469 O GLN A 26 -18.599 9.339 -6.964 1.00 0.67 O ATOM 470 CB GLN A 26 -16.526 9.009 -9.470 1.00 0.65 C ATOM 471 CG GLN A 26 -16.725 9.887 -10.707 1.00 0.80 C ATOM 472 CD GLN A 26 -17.101 9.008 -11.900 1.00 0.97 C ATOM 473 OE1 GLN A 26 -17.132 7.798 -11.792 1.00 1.44 O ATOM 474 NE2 GLN A 26 -17.389 9.568 -13.043 1.00 1.35 N ATOM 475 HA GLN A 26 -17.134 10.807 -8.437 1.00 0.00 H ATOM 476 HB2 GLN A 26 -15.544 8.537 -9.513 1.00 0.00 H ATOM 477 HB3 GLN A 26 -17.297 8.239 -9.443 1.00 0.00 H ATOM 478 HG2 GLN A 26 -17.523 10.605 -10.519 1.00 0.00 H ATOM 479 HG3 GLN A 26 -15.801 10.422 -10.926 1.00 0.00 H ATOM 480 HE22 GLN A 26 -17.363 10.603 -13.136 1.00 0.00 H ATOM 481 HE21 GLN A 26 -17.645 8.979 -13.861 1.00 0.00 H ATOM 482 H GLN A 26 -14.421 9.920 -8.294 1.00 0.00 H ATOM 483 N PHE A 27 -16.786 8.226 -6.425 1.00 0.54 N ATOM 484 CA PHE A 27 -17.523 7.465 -5.374 1.00 0.59 C ATOM 485 C PHE A 27 -16.706 7.432 -4.080 1.00 0.72 C ATOM 486 O PHE A 27 -16.814 6.514 -3.292 1.00 1.39 O ATOM 487 CB PHE A 27 -17.761 6.034 -5.861 1.00 0.54 C ATOM 488 CG PHE A 27 -16.847 5.740 -7.026 1.00 0.49 C ATOM 489 CD1 PHE A 27 -15.481 5.525 -6.807 1.00 1.23 C ATOM 490 CD2 PHE A 27 -17.365 5.684 -8.325 1.00 1.14 C ATOM 491 CE1 PHE A 27 -14.633 5.254 -7.887 1.00 1.31 C ATOM 492 CE2 PHE A 27 -16.517 5.413 -9.405 1.00 1.14 C ATOM 493 CZ PHE A 27 -15.151 5.198 -9.187 1.00 0.66 C ATOM 494 HA PHE A 27 -18.478 7.954 -5.180 1.00 0.00 H ATOM 495 HB2 PHE A 27 -17.554 5.335 -5.051 1.00 0.00 H ATOM 496 HB3 PHE A 27 -18.799 5.925 -6.176 1.00 0.00 H ATOM 497 HD2 PHE A 27 -18.428 5.851 -8.496 1.00 0.00 H ATOM 498 HE2 PHE A 27 -16.921 5.369 -10.417 1.00 0.00 H ATOM 499 HZ PHE A 27 -14.491 4.987 -10.028 1.00 0.00 H ATOM 500 HE1 PHE A 27 -13.570 5.087 -7.716 1.00 0.00 H ATOM 501 HD1 PHE A 27 -15.078 5.569 -5.795 1.00 0.00 H ATOM 502 H PHE A 27 -15.774 8.047 -6.587 1.00 0.00 H ATOM 503 N SER A 28 -15.892 8.425 -3.851 1.00 0.70 N ATOM 504 CA SER A 28 -15.076 8.442 -2.603 1.00 0.75 C ATOM 505 C SER A 28 -14.970 9.877 -2.087 1.00 0.85 C ATOM 506 O SER A 28 -14.525 10.767 -2.784 1.00 0.90 O ATOM 507 CB SER A 28 -13.677 7.901 -2.893 1.00 0.90 C ATOM 508 OG SER A 28 -13.573 6.576 -2.390 1.00 2.03 O ATOM 509 HA SER A 28 -15.554 7.816 -1.850 1.00 0.00 H ATOM 510 HB2 SER A 28 -12.934 8.534 -2.409 1.00 0.00 H ATOM 511 HB3 SER A 28 -13.503 7.897 -3.969 1.00 0.00 H ATOM 512 HG SER A 28 -12.667 6.223 -2.577 1.00 0.00 H ATOM 513 H SER A 28 -15.812 9.203 -4.537 1.00 0.00 H ATOM 514 N ASP A 29 -15.378 10.110 -0.869 1.00 1.21 N ATOM 515 CA ASP A 29 -15.302 11.489 -0.310 1.00 1.49 C ATOM 516 C ASP A 29 -16.036 12.458 -1.241 1.00 1.26 C ATOM 517 O ASP A 29 -15.713 13.626 -1.315 1.00 1.40 O ATOM 518 CB ASP A 29 -13.836 11.910 -0.190 1.00 1.75 C ATOM 519 CG ASP A 29 -13.575 12.459 1.214 1.00 2.36 C ATOM 520 OD1 ASP A 29 -14.310 13.339 1.630 1.00 2.86 O ATOM 521 OD2 ASP A 29 -12.644 11.991 1.848 1.00 2.89 O ATOM 522 HA ASP A 29 -15.768 11.508 0.675 1.00 0.00 H ATOM 523 HB2 ASP A 29 -13.194 11.047 -0.368 1.00 0.00 H ATOM 524 HB3 ASP A 29 -13.618 12.682 -0.928 1.00 0.00 H ATOM 525 H ASP A 29 -15.756 9.334 -0.289 1.00 0.00 H ATOM 526 N VAL A 30 -17.023 11.982 -1.952 1.00 1.19 N ATOM 527 CA VAL A 30 -17.775 12.877 -2.875 1.00 1.28 C ATOM 528 C VAL A 30 -18.316 14.076 -2.095 1.00 1.59 C ATOM 529 O VAL A 30 -18.469 15.157 -2.628 1.00 1.83 O ATOM 530 CB VAL A 30 -18.938 12.104 -3.500 1.00 1.35 C ATOM 531 CG1 VAL A 30 -18.403 10.858 -4.208 1.00 1.60 C ATOM 532 CG2 VAL A 30 -19.917 11.681 -2.403 1.00 1.76 C ATOM 533 HA VAL A 30 -17.109 13.229 -3.663 1.00 0.00 H ATOM 534 HB VAL A 30 -19.449 12.741 -4.221 1.00 0.00 H ATOM 535 HG11 VAL A 30 -17.704 11.157 -4.989 1.00 0.00 H ATOM 536 HG12 VAL A 30 -17.891 10.223 -3.485 1.00 0.00 H ATOM 537 HG13 VAL A 30 -19.233 10.309 -4.652 1.00 0.00 H ATOM 538 HG21 VAL A 30 -19.402 11.045 -1.684 1.00 0.00 H ATOM 539 HG22 VAL A 30 -20.299 12.568 -1.897 1.00 0.00 H ATOM 540 HG23 VAL A 30 -20.745 11.130 -2.849 1.00 0.00 H ATOM 541 H VAL A 30 -17.284 10.978 -1.874 1.00 0.00 H ATOM 542 N GLU A 31 -18.606 13.896 -0.835 1.00 1.74 N ATOM 543 CA GLU A 31 -19.135 15.028 -0.023 1.00 2.13 C ATOM 544 C GLU A 31 -18.158 16.203 -0.095 1.00 2.46 C ATOM 545 O GLU A 31 -17.000 16.083 0.252 1.00 2.65 O ATOM 546 CB GLU A 31 -19.294 14.582 1.432 1.00 2.31 C ATOM 547 CG GLU A 31 -20.717 14.064 1.656 1.00 2.51 C ATOM 548 CD GLU A 31 -21.031 14.064 3.153 1.00 2.87 C ATOM 549 OE1 GLU A 31 -20.518 14.928 3.846 1.00 3.27 O ATOM 550 OE2 GLU A 31 -21.778 13.201 3.582 1.00 3.19 O ATOM 551 HA GLU A 31 -20.105 15.336 -0.414 1.00 0.00 H ATOM 552 HB2 GLU A 31 -18.580 13.788 1.649 1.00 0.00 H ATOM 553 HB3 GLU A 31 -19.107 15.428 2.094 1.00 0.00 H ATOM 554 HG2 GLU A 31 -21.425 14.710 1.136 1.00 0.00 H ATOM 555 HG3 GLU A 31 -20.800 13.049 1.267 1.00 0.00 H ATOM 556 H GLU A 31 -18.468 12.963 -0.398 1.00 0.00 H ATOM 557 N GLU A 32 -18.616 17.339 -0.544 1.00 2.94 N ATOM 558 CA GLU A 32 -17.721 18.522 -0.642 1.00 3.50 C ATOM 559 C GLU A 32 -17.221 18.910 0.753 1.00 3.16 C ATOM 560 O GLU A 32 -17.240 18.114 1.671 1.00 3.54 O ATOM 561 CB GLU A 32 -18.502 19.685 -1.252 1.00 4.46 C ATOM 562 CG GLU A 32 -17.608 20.439 -2.237 1.00 5.07 C ATOM 563 CD GLU A 32 -17.593 21.926 -1.881 1.00 5.94 C ATOM 564 OE1 GLU A 32 -18.664 22.495 -1.749 1.00 6.47 O ATOM 565 OE2 GLU A 32 -16.510 22.472 -1.747 1.00 6.29 O ATOM 566 HA GLU A 32 -16.863 18.284 -1.271 1.00 0.00 H ATOM 567 HB2 GLU A 32 -19.377 19.300 -1.776 1.00 0.00 H ATOM 568 HB3 GLU A 32 -18.823 20.362 -0.461 1.00 0.00 H ATOM 569 HG2 GLU A 32 -16.594 20.043 -2.184 1.00 0.00 H ATOM 570 HG3 GLU A 32 -17.994 20.312 -3.248 1.00 0.00 H ATOM 571 H GLU A 32 -19.611 17.417 -0.835 1.00 0.00 H ATOM 572 N ASN A 33 -16.773 20.127 0.919 1.00 2.82 N ATOM 573 CA ASN A 33 -16.271 20.567 2.252 1.00 2.78 C ATOM 574 C ASN A 33 -14.991 19.800 2.592 1.00 2.63 C ATOM 575 O ASN A 33 -15.002 18.871 3.375 1.00 3.00 O ATOM 576 CB ASN A 33 -17.333 20.292 3.320 1.00 3.06 C ATOM 577 CG ASN A 33 -17.186 21.302 4.459 1.00 3.63 C ATOM 578 OD1 ASN A 33 -17.781 22.361 4.429 1.00 4.10 O ATOM 579 ND2 ASN A 33 -16.412 21.018 5.471 1.00 4.11 N ATOM 580 HA ASN A 33 -16.059 21.636 2.224 1.00 0.00 H ATOM 581 HB2 ASN A 33 -18.325 20.384 2.878 1.00 0.00 H ATOM 582 HB3 ASN A 33 -17.203 19.283 3.710 1.00 0.00 H ATOM 583 HD22 ASN A 33 -15.902 20.112 5.498 1.00 0.00 H ATOM 584 HD21 ASN A 33 -16.305 21.698 6.251 1.00 0.00 H ATOM 585 H ASN A 33 -16.767 20.791 0.118 1.00 0.00 H ATOM 586 N ARG A 34 -13.888 20.183 2.008 1.00 2.46 N ATOM 587 CA ARG A 34 -12.607 19.477 2.297 1.00 2.54 C ATOM 588 C ARG A 34 -11.708 20.379 3.145 1.00 2.43 C ATOM 589 O ARG A 34 -12.084 21.472 3.518 1.00 2.62 O ATOM 590 CB ARG A 34 -11.900 19.146 0.980 1.00 2.93 C ATOM 591 CG ARG A 34 -11.214 17.783 1.098 1.00 3.58 C ATOM 592 CD ARG A 34 -11.130 17.132 -0.284 1.00 4.20 C ATOM 593 NE ARG A 34 -9.727 17.199 -0.779 1.00 4.76 N ATOM 594 CZ ARG A 34 -9.418 18.002 -1.759 1.00 5.34 C ATOM 595 NH1 ARG A 34 -9.495 17.585 -2.993 1.00 5.65 N ATOM 596 NH2 ARG A 34 -9.033 19.223 -1.506 1.00 5.97 N ATOM 597 HA ARG A 34 -12.814 18.555 2.841 1.00 0.00 H ATOM 598 HB2 ARG A 34 -12.631 19.116 0.172 1.00 0.00 H ATOM 599 HB3 ARG A 34 -11.154 19.911 0.765 1.00 0.00 H ATOM 600 HG2 ARG A 34 -10.209 17.915 1.499 1.00 0.00 H ATOM 601 HG3 ARG A 34 -11.790 17.143 1.767 1.00 0.00 H ATOM 602 HD2 ARG A 34 -11.785 17.661 -0.976 1.00 0.00 H ATOM 603 HD3 ARG A 34 -11.442 16.090 -0.215 1.00 0.00 H ATOM 604 HE ARG A 34 -8.993 16.605 -0.343 1.00 0.00 H ATOM 605 HH12 ARG A 34 -9.249 18.225 -3.775 1.00 0.00 H ATOM 606 HH11 ARG A 34 -9.803 16.612 -3.195 1.00 0.00 H ATOM 607 HH22 ARG A 34 -8.787 19.863 -2.288 1.00 0.00 H ATOM 608 HH21 ARG A 34 -8.973 19.556 -0.523 1.00 0.00 H ATOM 609 H ARG A 34 -13.903 20.981 1.341 1.00 0.00 H ATOM 610 N THR A 35 -10.521 19.930 3.452 1.00 2.60 N ATOM 611 CA THR A 35 -9.599 20.763 4.275 1.00 2.79 C ATOM 612 C THR A 35 -8.515 21.375 3.382 1.00 2.62 C ATOM 613 O THR A 35 -7.984 22.423 3.687 1.00 3.27 O ATOM 614 CB THR A 35 -8.943 19.891 5.349 1.00 3.47 C ATOM 615 OG1 THR A 35 -9.918 19.027 5.916 1.00 3.79 O ATOM 616 CG2 THR A 35 -8.351 20.782 6.442 1.00 4.48 C ATOM 617 HA THR A 35 -10.167 21.563 4.751 1.00 0.00 H ATOM 618 HB THR A 35 -8.148 19.297 4.899 1.00 0.00 H ATOM 619 HG1 THR A 35 -9.494 18.463 6.610 1.00 0.00 H ATOM 620 HG23 THR A 35 -7.603 21.444 6.004 1.00 0.00 H ATOM 621 HG21 THR A 35 -9.145 21.377 6.894 1.00 0.00 H ATOM 622 HG22 THR A 35 -7.884 20.158 7.204 1.00 0.00 H ATOM 623 H THR A 35 -10.219 18.991 3.122 1.00 0.00 H ATOM 624 N GLU A 36 -8.189 20.719 2.287 1.00 2.34 N ATOM 625 CA GLU A 36 -7.143 21.220 1.333 1.00 2.77 C ATOM 626 C GLU A 36 -5.721 20.888 1.821 1.00 2.44 C ATOM 627 O GLU A 36 -4.845 20.624 1.021 1.00 2.86 O ATOM 628 CB GLU A 36 -7.273 22.731 1.116 1.00 3.60 C ATOM 629 CG GLU A 36 -8.740 23.103 0.877 1.00 4.49 C ATOM 630 CD GLU A 36 -9.183 24.133 1.917 1.00 5.39 C ATOM 631 OE1 GLU A 36 -8.466 25.102 2.105 1.00 5.69 O ATOM 632 OE2 GLU A 36 -10.231 23.935 2.509 1.00 6.03 O ATOM 633 HA GLU A 36 -7.309 20.709 0.385 1.00 0.00 H ATOM 634 HB2 GLU A 36 -6.907 23.255 1.999 1.00 0.00 H ATOM 635 HB3 GLU A 36 -6.680 23.024 0.249 1.00 0.00 H ATOM 636 HG2 GLU A 36 -8.850 23.525 -0.122 1.00 0.00 H ATOM 637 HG3 GLU A 36 -9.360 22.210 0.963 1.00 0.00 H ATOM 638 H GLU A 36 -8.673 19.823 2.076 1.00 0.00 H ATOM 639 N ALA A 37 -5.470 20.899 3.107 1.00 2.14 N ATOM 640 CA ALA A 37 -4.099 20.583 3.605 1.00 2.00 C ATOM 641 C ALA A 37 -3.136 21.693 3.178 1.00 1.87 C ATOM 642 O ALA A 37 -3.437 22.467 2.291 1.00 2.10 O ATOM 643 CB ALA A 37 -3.632 19.245 3.026 1.00 2.11 C ATOM 644 HA ALA A 37 -4.116 20.514 4.693 1.00 0.00 H ATOM 645 HB1 ALA A 37 -4.319 18.457 3.335 1.00 0.00 H ATOM 646 HB2 ALA A 37 -3.615 19.307 1.938 1.00 0.00 H ATOM 647 HB3 ALA A 37 -2.631 19.021 3.394 1.00 0.00 H ATOM 648 H ALA A 37 -6.227 21.128 3.782 1.00 0.00 H ATOM 649 N PRO A 38 -2.005 21.735 3.829 1.00 1.91 N ATOM 650 CA PRO A 38 -0.961 22.730 3.560 1.00 2.13 C ATOM 651 C PRO A 38 -0.281 22.438 2.219 1.00 2.08 C ATOM 652 O PRO A 38 -0.149 23.306 1.379 1.00 2.67 O ATOM 653 CB PRO A 38 0.038 22.601 4.705 1.00 2.28 C ATOM 654 CG PRO A 38 -0.175 21.146 5.189 1.00 2.32 C ATOM 655 CD PRO A 38 -1.654 20.785 4.906 1.00 2.17 C ATOM 656 HA PRO A 38 -1.371 23.738 3.498 1.00 0.00 H ATOM 657 HD3 PRO A 38 -1.752 19.753 4.571 1.00 0.00 H ATOM 658 HD2 PRO A 38 -2.275 20.940 5.788 1.00 0.00 H ATOM 659 HG3 PRO A 38 0.030 21.073 6.257 1.00 0.00 H ATOM 660 HG2 PRO A 38 0.486 20.470 4.646 1.00 0.00 H ATOM 661 HB2 PRO A 38 1.059 22.752 4.354 1.00 0.00 H ATOM 662 HB3 PRO A 38 -0.181 23.315 5.499 1.00 0.00 H ATOM 663 N GLU A 39 0.151 21.224 2.010 1.00 1.80 N ATOM 664 CA GLU A 39 0.821 20.886 0.722 1.00 2.35 C ATOM 665 C GLU A 39 1.165 19.395 0.697 1.00 1.97 C ATOM 666 O GLU A 39 1.051 18.739 -0.319 1.00 2.60 O ATOM 667 CB GLU A 39 2.106 21.705 0.585 1.00 3.09 C ATOM 668 CG GLU A 39 3.016 21.431 1.784 1.00 3.39 C ATOM 669 CD GLU A 39 3.921 22.641 2.026 1.00 4.33 C ATOM 670 OE1 GLU A 39 3.967 23.503 1.164 1.00 4.95 O ATOM 671 OE2 GLU A 39 4.552 22.684 3.069 1.00 4.73 O ATOM 672 HA GLU A 39 0.150 21.118 -0.105 1.00 0.00 H ATOM 673 HB2 GLU A 39 2.620 21.423 -0.334 1.00 0.00 H ATOM 674 HB3 GLU A 39 1.859 22.766 0.551 1.00 0.00 H ATOM 675 HG2 GLU A 39 2.406 21.250 2.669 1.00 0.00 H ATOM 676 HG3 GLU A 39 3.629 20.553 1.582 1.00 0.00 H ATOM 677 H GLU A 39 0.028 20.494 2.741 1.00 0.00 H ATOM 678 N GLY A 40 1.588 18.854 1.807 1.00 1.48 N ATOM 679 CA GLY A 40 1.941 17.407 1.843 1.00 1.43 C ATOM 680 C GLY A 40 3.430 17.244 1.535 1.00 1.24 C ATOM 681 O GLY A 40 3.854 17.349 0.401 1.00 1.46 O ATOM 682 HA3 GLY A 40 1.354 16.870 1.098 1.00 0.00 H ATOM 683 HA2 GLY A 40 1.727 17.004 2.833 1.00 0.00 H ATOM 684 H GLY A 40 1.679 19.433 2.666 1.00 0.00 H ATOM 685 N THR A 41 4.228 16.990 2.535 1.00 1.03 N ATOM 686 CA THR A 41 5.690 16.824 2.296 1.00 0.94 C ATOM 687 C THR A 41 6.092 15.372 2.564 1.00 0.81 C ATOM 688 O THR A 41 7.011 14.853 1.964 1.00 0.78 O ATOM 689 CB THR A 41 6.469 17.748 3.236 1.00 0.95 C ATOM 690 OG1 THR A 41 7.131 16.968 4.222 1.00 1.27 O ATOM 691 CG2 THR A 41 5.506 18.722 3.916 1.00 0.94 C ATOM 692 HA THR A 41 5.918 17.079 1.261 1.00 0.00 H ATOM 693 HB THR A 41 7.205 18.312 2.662 1.00 0.00 H ATOM 694 HG1 THR A 41 7.757 16.341 3.780 1.00 0.00 H ATOM 695 HG23 THR A 41 4.999 19.319 3.158 1.00 0.00 H ATOM 696 HG21 THR A 41 4.769 18.161 4.490 1.00 0.00 H ATOM 697 HG22 THR A 41 6.065 19.378 4.583 1.00 0.00 H ATOM 698 H THR A 41 3.845 16.903 3.498 1.00 0.00 H ATOM 699 N GLU A 42 5.411 14.714 3.461 1.00 0.78 N ATOM 700 CA GLU A 42 5.758 13.297 3.765 1.00 0.68 C ATOM 701 C GLU A 42 5.449 12.420 2.551 1.00 0.61 C ATOM 702 O GLU A 42 6.169 11.493 2.248 1.00 0.54 O ATOM 703 CB GLU A 42 4.935 12.815 4.962 1.00 0.72 C ATOM 704 CG GLU A 42 5.669 13.161 6.259 1.00 0.79 C ATOM 705 CD GLU A 42 5.029 14.398 6.895 1.00 1.41 C ATOM 706 OE1 GLU A 42 4.454 15.186 6.164 1.00 2.18 O ATOM 707 OE2 GLU A 42 5.126 14.535 8.103 1.00 1.87 O ATOM 708 HA GLU A 42 6.820 13.229 4.001 1.00 0.00 H ATOM 709 HB2 GLU A 42 3.961 13.304 4.954 1.00 0.00 H ATOM 710 HB3 GLU A 42 4.799 11.735 4.898 1.00 0.00 H ATOM 711 HG2 GLU A 42 5.601 12.321 6.950 1.00 0.00 H ATOM 712 HG3 GLU A 42 6.717 13.366 6.040 1.00 0.00 H ATOM 713 H GLU A 42 4.627 15.178 3.963 1.00 0.00 H ATOM 714 N SER A 43 4.383 12.704 1.854 1.00 0.66 N ATOM 715 CA SER A 43 4.033 11.880 0.660 1.00 0.63 C ATOM 716 C SER A 43 5.108 12.025 -0.427 1.00 0.61 C ATOM 717 O SER A 43 5.155 11.255 -1.364 1.00 0.61 O ATOM 718 CB SER A 43 2.683 12.335 0.105 1.00 0.75 C ATOM 719 OG SER A 43 2.633 13.756 0.096 1.00 0.93 O ATOM 720 HA SER A 43 3.976 10.834 0.960 1.00 0.00 H ATOM 721 HB2 SER A 43 1.881 11.946 0.733 1.00 0.00 H ATOM 722 HB3 SER A 43 2.562 11.960 -0.911 1.00 0.00 H ATOM 723 HG SER A 43 1.759 14.052 -0.263 1.00 0.00 H ATOM 724 H SER A 43 3.778 13.504 2.130 1.00 0.00 H ATOM 725 N GLU A 44 5.974 12.997 -0.325 1.00 0.62 N ATOM 726 CA GLU A 44 7.024 13.153 -1.369 1.00 0.62 C ATOM 727 C GLU A 44 7.839 11.860 -1.471 1.00 0.56 C ATOM 728 O GLU A 44 7.652 11.063 -2.371 1.00 0.56 O ATOM 729 CB GLU A 44 7.951 14.313 -0.995 1.00 0.65 C ATOM 730 CG GLU A 44 7.202 15.637 -1.154 1.00 0.73 C ATOM 731 CD GLU A 44 7.577 16.279 -2.491 1.00 1.10 C ATOM 732 OE1 GLU A 44 7.784 15.543 -3.442 1.00 1.78 O ATOM 733 OE2 GLU A 44 7.651 17.496 -2.542 1.00 1.66 O ATOM 734 HA GLU A 44 6.552 13.362 -2.329 1.00 0.00 H ATOM 735 HB2 GLU A 44 8.275 14.201 0.040 1.00 0.00 H ATOM 736 HB3 GLU A 44 8.822 14.307 -1.650 1.00 0.00 H ATOM 737 HG2 GLU A 44 6.128 15.452 -1.128 1.00 0.00 H ATOM 738 HG3 GLU A 44 7.474 16.308 -0.340 1.00 0.00 H ATOM 739 H GLU A 44 5.931 13.656 0.478 1.00 0.00 H ATOM 740 N ALA A 85 8.744 11.648 -0.555 1.00 0.52 N ATOM 741 CA ALA A 85 9.577 10.412 -0.596 1.00 0.48 C ATOM 742 C ALA A 85 8.741 9.195 -0.193 1.00 0.43 C ATOM 743 O ALA A 85 8.991 8.092 -0.635 1.00 0.42 O ATOM 744 CB ALA A 85 10.751 10.563 0.373 1.00 0.49 C ATOM 745 HA ALA A 85 9.947 10.267 -1.611 1.00 0.00 H ATOM 746 HB1 ALA A 85 11.355 11.421 0.079 1.00 0.00 H ATOM 747 HB2 ALA A 85 10.370 10.714 1.383 1.00 0.00 H ATOM 748 HB3 ALA A 85 11.362 9.661 0.345 1.00 0.00 H ATOM 749 H ALA A 85 8.885 12.343 0.206 1.00 0.00 H ATOM 750 N VAL A 86 7.755 9.376 0.642 1.00 0.42 N ATOM 751 CA VAL A 86 6.919 8.213 1.059 1.00 0.39 C ATOM 752 C VAL A 86 6.143 7.685 -0.147 1.00 0.38 C ATOM 753 O VAL A 86 6.381 6.589 -0.613 1.00 0.37 O ATOM 754 CB VAL A 86 5.932 8.645 2.143 1.00 0.40 C ATOM 755 CG1 VAL A 86 5.002 7.478 2.478 1.00 0.38 C ATOM 756 CG2 VAL A 86 6.698 9.058 3.399 1.00 0.41 C ATOM 757 HA VAL A 86 7.567 7.430 1.452 1.00 0.00 H ATOM 758 HB VAL A 86 5.345 9.489 1.782 1.00 0.00 H ATOM 759 HG11 VAL A 86 4.454 7.183 1.583 1.00 0.00 H ATOM 760 HG12 VAL A 86 5.593 6.636 2.838 1.00 0.00 H ATOM 761 HG13 VAL A 86 4.298 7.786 3.251 1.00 0.00 H ATOM 762 HG21 VAL A 86 7.285 8.213 3.759 1.00 0.00 H ATOM 763 HG22 VAL A 86 7.362 9.889 3.161 1.00 0.00 H ATOM 764 HG23 VAL A 86 5.991 9.365 4.170 1.00 0.00 H ATOM 765 H VAL A 86 7.553 10.326 1.015 1.00 0.00 H ATOM 766 N LYS A 87 5.216 8.458 -0.650 1.00 0.40 N ATOM 767 CA LYS A 87 4.415 8.012 -1.826 1.00 0.40 C ATOM 768 C LYS A 87 5.348 7.532 -2.939 1.00 0.38 C ATOM 769 O LYS A 87 5.041 6.603 -3.656 1.00 0.37 O ATOM 770 CB LYS A 87 3.570 9.179 -2.338 1.00 0.43 C ATOM 771 CG LYS A 87 2.218 8.655 -2.826 1.00 1.03 C ATOM 772 CD LYS A 87 1.144 8.957 -1.777 1.00 0.60 C ATOM 773 CE LYS A 87 0.459 7.657 -1.352 1.00 0.83 C ATOM 774 NZ LYS A 87 0.104 6.859 -2.561 1.00 1.33 N ATOM 775 HA LYS A 87 3.763 7.191 -1.526 1.00 0.00 H ATOM 776 HB2 LYS A 87 3.413 9.895 -1.532 1.00 0.00 H ATOM 777 HB3 LYS A 87 4.089 9.669 -3.162 1.00 0.00 H ATOM 778 HG2 LYS A 87 1.956 9.143 -3.765 1.00 0.00 H ATOM 779 HG3 LYS A 87 2.281 7.578 -2.983 1.00 0.00 H ATOM 780 HD2 LYS A 87 1.607 9.424 -0.908 1.00 0.00 H ATOM 781 HD3 LYS A 87 0.404 9.635 -2.201 1.00 0.00 H ATOM 782 HE2 LYS A 87 -0.447 7.890 -0.792 1.00 0.00 H ATOM 783 HE3 LYS A 87 1.135 7.080 -0.722 1.00 0.00 H ATOM 784 HZ1 LYS A 87 -0.542 7.410 -3.161 1.00 0.00 H ATOM 785 HZ2 LYS A 87 0.969 6.636 -3.094 1.00 0.00 H ATOM 786 HZ3 LYS A 87 -0.361 5.976 -2.268 1.00 0.00 H ATOM 787 H LYS A 87 5.036 9.391 -0.227 1.00 0.00 H ATOM 788 N GLN A 88 6.486 8.154 -3.091 1.00 0.40 N ATOM 789 CA GLN A 88 7.430 7.720 -4.160 1.00 0.39 C ATOM 790 C GLN A 88 7.761 6.236 -3.975 1.00 0.38 C ATOM 791 O GLN A 88 7.585 5.427 -4.869 1.00 0.38 O ATOM 792 CB GLN A 88 8.720 8.540 -4.062 1.00 0.41 C ATOM 793 CG GLN A 88 9.681 8.113 -5.173 1.00 0.43 C ATOM 794 CD GLN A 88 10.292 9.354 -5.825 1.00 0.66 C ATOM 795 OE1 GLN A 88 11.391 9.751 -5.491 1.00 1.38 O ATOM 796 NE2 GLN A 88 9.622 9.989 -6.748 1.00 1.24 N ATOM 797 HA GLN A 88 6.970 7.874 -5.136 1.00 0.00 H ATOM 798 HB2 GLN A 88 8.487 9.599 -4.170 1.00 0.00 H ATOM 799 HB3 GLN A 88 9.187 8.369 -3.092 1.00 0.00 H ATOM 800 HG2 GLN A 88 10.474 7.497 -4.750 1.00 0.00 H ATOM 801 HG3 GLN A 88 9.137 7.539 -5.923 1.00 0.00 H ATOM 802 HE22 GLN A 88 8.681 9.650 -7.034 1.00 0.00 H ATOM 803 HE21 GLN A 88 10.029 10.834 -7.197 1.00 0.00 H ATOM 804 H GLN A 88 6.733 8.950 -2.468 1.00 0.00 H ATOM 805 N ALA A 89 8.240 5.876 -2.816 1.00 0.37 N ATOM 806 CA ALA A 89 8.590 4.452 -2.554 1.00 0.37 C ATOM 807 C ALA A 89 7.328 3.582 -2.581 1.00 0.35 C ATOM 808 O ALA A 89 7.402 2.382 -2.742 1.00 0.35 O ATOM 809 CB ALA A 89 9.253 4.341 -1.180 1.00 0.37 C ATOM 810 HA ALA A 89 9.275 4.105 -3.327 1.00 0.00 H ATOM 811 HB1 ALA A 89 10.157 4.949 -1.164 1.00 0.00 H ATOM 812 HB2 ALA A 89 8.562 4.695 -0.415 1.00 0.00 H ATOM 813 HB3 ALA A 89 9.510 3.300 -0.985 1.00 0.00 H ATOM 814 H ALA A 89 8.378 6.588 -2.070 1.00 0.00 H ATOM 815 N LEU A 90 6.169 4.168 -2.425 1.00 0.36 N ATOM 816 CA LEU A 90 4.920 3.355 -2.444 1.00 0.36 C ATOM 817 C LEU A 90 4.507 3.073 -3.893 1.00 0.36 C ATOM 818 O LEU A 90 3.801 2.123 -4.170 1.00 0.37 O ATOM 819 CB LEU A 90 3.798 4.120 -1.734 1.00 0.37 C ATOM 820 CG LEU A 90 3.592 3.550 -0.327 1.00 0.39 C ATOM 821 CD1 LEU A 90 4.139 4.531 0.710 1.00 0.59 C ATOM 822 CD2 LEU A 90 2.097 3.336 -0.080 1.00 0.50 C ATOM 823 HA LEU A 90 5.099 2.411 -1.929 1.00 0.00 H ATOM 824 HB2 LEU A 90 4.067 5.174 -1.662 1.00 0.00 H ATOM 825 HB3 LEU A 90 2.874 4.020 -2.304 1.00 0.00 H ATOM 826 HG LEU A 90 4.119 2.600 -0.241 1.00 0.00 H ATOM 827 HD21 LEU A 90 1.575 4.289 -0.168 1.00 0.00 H ATOM 828 HD22 LEU A 90 1.705 2.637 -0.818 1.00 0.00 H ATOM 829 HD23 LEU A 90 1.950 2.930 0.921 1.00 0.00 H ATOM 830 HD11 LEU A 90 5.203 4.687 0.534 1.00 0.00 H ATOM 831 HD12 LEU A 90 3.612 5.481 0.623 1.00 0.00 H ATOM 832 HD13 LEU A 90 3.990 4.122 1.709 1.00 0.00 H ATOM 833 H LEU A 90 6.119 5.198 -2.288 1.00 0.00 H ATOM 834 N ARG A 91 4.938 3.885 -4.822 1.00 0.37 N ATOM 835 CA ARG A 91 4.565 3.653 -6.244 1.00 0.39 C ATOM 836 C ARG A 91 5.491 2.595 -6.842 1.00 0.37 C ATOM 837 O ARG A 91 5.053 1.676 -7.505 1.00 0.37 O ATOM 838 CB ARG A 91 4.705 4.957 -7.031 1.00 0.42 C ATOM 839 CG ARG A 91 3.467 5.159 -7.908 1.00 0.89 C ATOM 840 CD ARG A 91 2.528 6.166 -7.240 1.00 1.19 C ATOM 841 NE ARG A 91 3.188 7.501 -7.190 1.00 1.27 N ATOM 842 CZ ARG A 91 2.841 8.432 -8.035 1.00 1.76 C ATOM 843 NH1 ARG A 91 1.719 9.079 -7.869 1.00 2.39 N ATOM 844 NH2 ARG A 91 3.615 8.717 -9.046 1.00 2.34 N ATOM 845 HA ARG A 91 3.532 3.309 -6.298 1.00 0.00 H ATOM 846 HB2 ARG A 91 4.799 5.792 -6.337 1.00 0.00 H ATOM 847 HB3 ARG A 91 5.593 4.908 -7.661 1.00 0.00 H ATOM 848 HG2 ARG A 91 3.771 5.537 -8.884 1.00 0.00 H ATOM 849 HG3 ARG A 91 2.950 4.207 -8.033 1.00 0.00 H ATOM 850 HD2 ARG A 91 2.300 5.835 -6.227 1.00 0.00 H ATOM 851 HD3 ARG A 91 1.604 6.238 -7.814 1.00 0.00 H ATOM 852 HE ARG A 91 3.925 7.690 -6.481 1.00 0.00 H ATOM 853 HH12 ARG A 91 1.442 9.821 -8.543 1.00 0.00 H ATOM 854 HH11 ARG A 91 1.102 8.852 -7.063 1.00 0.00 H ATOM 855 HH22 ARG A 91 3.338 9.459 -9.720 1.00 0.00 H ATOM 856 HH21 ARG A 91 4.509 8.202 -9.178 1.00 0.00 H ATOM 857 H ARG A 91 5.541 4.693 -4.568 1.00 0.00 H ATOM 858 N GLU A 92 6.771 2.714 -6.613 1.00 0.38 N ATOM 859 CA GLU A 92 7.718 1.707 -7.172 1.00 0.37 C ATOM 860 C GLU A 92 7.594 0.402 -6.381 1.00 0.35 C ATOM 861 O GLU A 92 7.770 -0.678 -6.911 1.00 0.35 O ATOM 862 CB GLU A 92 9.150 2.236 -7.062 1.00 0.39 C ATOM 863 CG GLU A 92 9.281 3.530 -7.869 1.00 1.00 C ATOM 864 CD GLU A 92 10.311 3.336 -8.982 1.00 1.70 C ATOM 865 OE1 GLU A 92 10.358 2.250 -9.536 1.00 2.10 O ATOM 866 OE2 GLU A 92 11.036 4.276 -9.262 1.00 2.45 O ATOM 867 HA GLU A 92 7.479 1.524 -8.220 1.00 0.00 H ATOM 868 HB2 GLU A 92 9.385 2.435 -6.016 1.00 0.00 H ATOM 869 HB3 GLU A 92 9.843 1.492 -7.454 1.00 0.00 H ATOM 870 HG2 GLU A 92 8.316 3.784 -8.307 1.00 0.00 H ATOM 871 HG3 GLU A 92 9.604 4.337 -7.212 1.00 0.00 H ATOM 872 H GLU A 92 7.128 3.507 -6.043 1.00 0.00 H ATOM 873 N ALA A 93 7.291 0.497 -5.116 1.00 0.36 N ATOM 874 CA ALA A 93 7.154 -0.732 -4.282 1.00 0.36 C ATOM 875 C ALA A 93 5.794 -1.386 -4.540 1.00 0.37 C ATOM 876 O ALA A 93 5.632 -2.579 -4.381 1.00 0.37 O ATOM 877 CB ALA A 93 7.261 -0.356 -2.803 1.00 0.40 C ATOM 878 HA ALA A 93 7.947 -1.433 -4.543 1.00 0.00 H ATOM 879 HB1 ALA A 93 8.231 0.106 -2.616 1.00 0.00 H ATOM 880 HB2 ALA A 93 6.467 0.347 -2.550 1.00 0.00 H ATOM 881 HB3 ALA A 93 7.161 -1.254 -2.193 1.00 0.00 H ATOM 882 H ALA A 93 7.144 1.433 -4.687 1.00 0.00 H ATOM 883 N GLY A 94 4.814 -0.619 -4.934 1.00 0.40 N ATOM 884 CA GLY A 94 3.470 -1.206 -5.197 1.00 0.43 C ATOM 885 C GLY A 94 3.461 -1.877 -6.572 1.00 0.41 C ATOM 886 O GLY A 94 2.802 -2.876 -6.781 1.00 0.43 O ATOM 887 HA3 GLY A 94 2.719 -0.417 -5.174 1.00 0.00 H ATOM 888 HA2 GLY A 94 3.241 -1.946 -4.431 1.00 0.00 H ATOM 889 H GLY A 94 4.971 0.401 -5.064 1.00 0.00 H ATOM 890 N ASP A 95 4.186 -1.336 -7.512 1.00 0.39 N ATOM 891 CA ASP A 95 4.216 -1.944 -8.872 1.00 0.39 C ATOM 892 C ASP A 95 5.151 -3.156 -8.869 1.00 0.37 C ATOM 893 O ASP A 95 4.965 -4.094 -9.618 1.00 0.37 O ATOM 894 CB ASP A 95 4.721 -0.913 -9.883 1.00 0.41 C ATOM 895 CG ASP A 95 3.975 -1.088 -11.207 1.00 1.05 C ATOM 896 OD1 ASP A 95 2.781 -1.336 -11.163 1.00 1.61 O ATOM 897 OD2 ASP A 95 4.611 -0.973 -12.242 1.00 1.89 O ATOM 898 HA ASP A 95 3.211 -2.261 -9.149 1.00 0.00 H ATOM 899 HB2 ASP A 95 4.545 0.091 -9.497 1.00 0.00 H ATOM 900 HB3 ASP A 95 5.789 -1.057 -10.046 1.00 0.00 H ATOM 901 H ASP A 95 4.743 -0.481 -7.312 1.00 0.00 H ATOM 902 N GLU A 96 6.154 -3.146 -8.034 1.00 0.37 N ATOM 903 CA GLU A 96 7.094 -4.301 -7.989 1.00 0.36 C ATOM 904 C GLU A 96 6.472 -5.431 -7.164 1.00 0.33 C ATOM 905 O GLU A 96 6.686 -6.596 -7.431 1.00 0.32 O ATOM 906 CB GLU A 96 8.412 -3.860 -7.347 1.00 0.39 C ATOM 907 CG GLU A 96 9.585 -4.464 -8.121 1.00 0.82 C ATOM 908 CD GLU A 96 10.742 -3.463 -8.158 1.00 1.34 C ATOM 909 OE1 GLU A 96 11.277 -3.167 -7.103 1.00 2.02 O ATOM 910 OE2 GLU A 96 11.072 -3.010 -9.241 1.00 1.97 O ATOM 911 HA GLU A 96 7.286 -4.656 -9.001 1.00 0.00 H ATOM 912 HB2 GLU A 96 8.482 -2.773 -7.371 1.00 0.00 H ATOM 913 HB3 GLU A 96 8.445 -4.202 -6.313 1.00 0.00 H ATOM 914 HG2 GLU A 96 9.912 -5.380 -7.629 1.00 0.00 H ATOM 915 HG3 GLU A 96 9.270 -4.693 -9.139 1.00 0.00 H ATOM 916 H GLU A 96 6.297 -2.333 -7.401 1.00 0.00 H ATOM 917 N PHE A 97 5.700 -5.096 -6.165 1.00 0.35 N ATOM 918 CA PHE A 97 5.063 -6.154 -5.329 1.00 0.33 C ATOM 919 C PHE A 97 3.956 -6.824 -6.140 1.00 0.32 C ATOM 920 O PHE A 97 3.757 -8.021 -6.075 1.00 0.33 O ATOM 921 CB PHE A 97 4.458 -5.524 -4.072 1.00 0.35 C ATOM 922 CG PHE A 97 3.133 -6.184 -3.766 1.00 0.33 C ATOM 923 CD1 PHE A 97 3.091 -7.345 -2.983 1.00 1.19 C ATOM 924 CD2 PHE A 97 1.944 -5.636 -4.266 1.00 1.28 C ATOM 925 CE1 PHE A 97 1.863 -7.956 -2.701 1.00 1.18 C ATOM 926 CE2 PHE A 97 0.717 -6.249 -3.983 1.00 1.31 C ATOM 927 CZ PHE A 97 0.677 -7.409 -3.200 1.00 0.40 C ATOM 928 HA PHE A 97 5.811 -6.891 -5.037 1.00 0.00 H ATOM 929 HB2 PHE A 97 5.137 -5.665 -3.231 1.00 0.00 H ATOM 930 HB3 PHE A 97 4.304 -4.458 -4.238 1.00 0.00 H ATOM 931 HD2 PHE A 97 1.974 -4.733 -4.875 1.00 0.00 H ATOM 932 HE2 PHE A 97 -0.207 -5.823 -4.373 1.00 0.00 H ATOM 933 HZ PHE A 97 -0.278 -7.885 -2.980 1.00 0.00 H ATOM 934 HE1 PHE A 97 1.832 -8.859 -2.092 1.00 0.00 H ATOM 935 HD1 PHE A 97 4.015 -7.773 -2.593 1.00 0.00 H ATOM 936 H PHE A 97 5.530 -4.092 -5.953 1.00 0.00 H ATOM 937 N GLU A 98 3.235 -6.054 -6.907 1.00 0.34 N ATOM 938 CA GLU A 98 2.138 -6.629 -7.731 1.00 0.34 C ATOM 939 C GLU A 98 2.735 -7.505 -8.830 1.00 0.34 C ATOM 940 O GLU A 98 2.296 -8.613 -9.065 1.00 0.33 O ATOM 941 CB GLU A 98 1.350 -5.491 -8.375 1.00 0.37 C ATOM 942 CG GLU A 98 0.001 -5.337 -7.672 1.00 0.40 C ATOM 943 CD GLU A 98 -1.062 -4.926 -8.692 1.00 0.48 C ATOM 944 OE1 GLU A 98 -1.000 -5.409 -9.810 1.00 1.24 O ATOM 945 OE2 GLU A 98 -1.921 -4.136 -8.337 1.00 1.02 O ATOM 946 HA GLU A 98 1.481 -7.228 -7.100 1.00 0.00 H ATOM 947 HB2 GLU A 98 1.914 -4.563 -8.285 1.00 0.00 H ATOM 948 HB3 GLU A 98 1.186 -5.714 -9.429 1.00 0.00 H ATOM 949 HG2 GLU A 98 -0.281 -6.285 -7.215 1.00 0.00 H ATOM 950 HG3 GLU A 98 0.079 -4.572 -6.900 1.00 0.00 H ATOM 951 H GLU A 98 3.428 -5.033 -6.943 1.00 0.00 H ATOM 952 N LEU A 99 3.736 -7.013 -9.505 1.00 0.38 N ATOM 953 CA LEU A 99 4.366 -7.811 -10.590 1.00 0.40 C ATOM 954 C LEU A 99 4.900 -9.116 -10.009 1.00 0.39 C ATOM 955 O LEU A 99 4.886 -10.140 -10.654 1.00 0.44 O ATOM 956 CB LEU A 99 5.529 -7.016 -11.202 1.00 0.42 C ATOM 957 CG LEU A 99 6.537 -7.973 -11.856 1.00 0.45 C ATOM 958 CD1 LEU A 99 7.170 -7.301 -13.072 1.00 0.50 C ATOM 959 CD2 LEU A 99 7.640 -8.325 -10.852 1.00 0.42 C ATOM 960 HA LEU A 99 3.626 -8.026 -11.361 1.00 0.00 H ATOM 961 HB2 LEU A 99 5.141 -6.331 -11.956 1.00 0.00 H ATOM 962 HB3 LEU A 99 6.029 -6.446 -10.418 1.00 0.00 H ATOM 963 HG LEU A 99 6.017 -8.880 -12.165 1.00 0.00 H ATOM 964 HD21 LEU A 99 8.153 -7.414 -10.544 1.00 0.00 H ATOM 965 HD22 LEU A 99 7.196 -8.806 -9.981 1.00 0.00 H ATOM 966 HD23 LEU A 99 8.353 -9.004 -11.320 1.00 0.00 H ATOM 967 HD11 LEU A 99 6.392 -7.048 -13.792 1.00 0.00 H ATOM 968 HD12 LEU A 99 7.685 -6.393 -12.757 1.00 0.00 H ATOM 969 HD13 LEU A 99 7.884 -7.984 -13.532 1.00 0.00 H ATOM 970 H LEU A 99 4.094 -6.062 -9.284 1.00 0.00 H ATOM 971 N ARG A 100 5.382 -9.088 -8.802 1.00 0.35 N ATOM 972 CA ARG A 100 5.927 -10.337 -8.198 1.00 0.36 C ATOM 973 C ARG A 100 4.794 -11.214 -7.654 1.00 0.39 C ATOM 974 O ARG A 100 4.961 -12.403 -7.470 1.00 0.55 O ATOM 975 CB ARG A 100 6.882 -9.978 -7.057 1.00 0.38 C ATOM 976 CG ARG A 100 8.328 -10.140 -7.530 1.00 0.46 C ATOM 977 CD ARG A 100 8.953 -11.361 -6.852 1.00 0.87 C ATOM 978 NE ARG A 100 10.430 -11.338 -7.050 1.00 1.21 N ATOM 979 CZ ARG A 100 10.929 -11.449 -8.251 1.00 0.94 C ATOM 980 NH1 ARG A 100 10.481 -12.368 -9.062 1.00 1.35 N ATOM 981 NH2 ARG A 100 11.876 -10.640 -8.640 1.00 1.53 N ATOM 982 HA ARG A 100 6.461 -10.892 -8.969 1.00 0.00 H ATOM 983 HB2 ARG A 100 6.713 -8.945 -6.753 1.00 0.00 H ATOM 984 HB3 ARG A 100 6.701 -10.639 -6.210 1.00 0.00 H ATOM 985 HG2 ARG A 100 8.344 -10.277 -8.611 1.00 0.00 H ATOM 986 HG3 ARG A 100 8.898 -9.248 -7.270 1.00 0.00 H ATOM 987 HD2 ARG A 100 8.542 -12.270 -7.290 1.00 0.00 H ATOM 988 HD3 ARG A 100 8.729 -11.339 -5.786 1.00 0.00 H ATOM 989 HE ARG A 100 11.063 -11.234 -6.231 1.00 0.00 H ATOM 990 HH12 ARG A 100 10.879 -12.456 -10.019 1.00 0.00 H ATOM 991 HH11 ARG A 100 9.726 -13.012 -8.752 1.00 0.00 H ATOM 992 HH22 ARG A 100 12.274 -10.728 -9.597 1.00 0.00 H ATOM 993 HH21 ARG A 100 12.232 -9.908 -7.993 1.00 0.00 H ATOM 994 H ARG A 100 5.387 -8.200 -8.261 1.00 0.00 H ATOM 995 N TYR A 101 3.647 -10.650 -7.389 1.00 0.31 N ATOM 996 CA TYR A 101 2.529 -11.477 -6.854 1.00 0.34 C ATOM 997 C TYR A 101 1.961 -12.362 -7.967 1.00 0.37 C ATOM 998 O TYR A 101 1.745 -13.541 -7.779 1.00 0.47 O ATOM 999 CB TYR A 101 1.425 -10.575 -6.305 1.00 0.38 C ATOM 1000 CG TYR A 101 0.427 -11.428 -5.563 1.00 0.30 C ATOM 1001 CD1 TYR A 101 0.722 -11.892 -4.275 1.00 1.26 C ATOM 1002 CD2 TYR A 101 -0.789 -11.765 -6.167 1.00 1.23 C ATOM 1003 CE1 TYR A 101 -0.201 -12.691 -3.591 1.00 1.25 C ATOM 1004 CE2 TYR A 101 -1.711 -12.566 -5.483 1.00 1.27 C ATOM 1005 CZ TYR A 101 -1.418 -13.028 -4.195 1.00 0.41 C ATOM 1006 OH TYR A 101 -2.326 -13.818 -3.521 1.00 0.53 O ATOM 1007 HA TYR A 101 2.909 -12.106 -6.049 1.00 0.00 H ATOM 1008 HB3 TYR A 101 0.928 -10.061 -7.128 1.00 0.00 H ATOM 1009 HB2 TYR A 101 1.856 -9.839 -5.626 1.00 0.00 H ATOM 1010 HD2 TYR A 101 -1.018 -11.404 -7.170 1.00 0.00 H ATOM 1011 HE2 TYR A 101 -2.658 -12.830 -5.954 1.00 0.00 H ATOM 1012 HE1 TYR A 101 0.028 -13.051 -2.588 1.00 0.00 H ATOM 1013 HD1 TYR A 101 1.670 -11.631 -3.805 1.00 0.00 H ATOM 1014 HH TYR A 101 -1.961 -14.053 -2.631 1.00 0.00 H ATOM 1015 H TYR A 101 3.515 -9.631 -7.550 1.00 0.00 H ATOM 1016 N ARG A 102 1.721 -11.807 -9.123 1.00 0.39 N ATOM 1017 CA ARG A 102 1.172 -12.628 -10.241 1.00 0.42 C ATOM 1018 C ARG A 102 2.311 -13.441 -10.856 1.00 0.43 C ATOM 1019 O ARG A 102 2.135 -14.564 -11.285 1.00 0.53 O ATOM 1020 CB ARG A 102 0.569 -11.709 -11.306 1.00 0.44 C ATOM 1021 CG ARG A 102 -0.732 -11.099 -10.782 1.00 0.54 C ATOM 1022 CD ARG A 102 -1.288 -10.118 -11.816 1.00 0.70 C ATOM 1023 NE ARG A 102 -0.209 -9.183 -12.245 1.00 1.13 N ATOM 1024 CZ ARG A 102 -0.161 -8.763 -13.480 1.00 1.35 C ATOM 1025 NH1 ARG A 102 0.498 -9.446 -14.376 1.00 1.95 N ATOM 1026 NH2 ARG A 102 -0.771 -7.660 -13.819 1.00 1.93 N ATOM 1027 HA ARG A 102 0.397 -13.295 -9.865 1.00 0.00 H ATOM 1028 HB2 ARG A 102 1.275 -10.912 -11.540 1.00 0.00 H ATOM 1029 HB3 ARG A 102 0.362 -12.285 -12.208 1.00 0.00 H ATOM 1030 HG2 ARG A 102 -1.459 -11.891 -10.604 1.00 0.00 H ATOM 1031 HG3 ARG A 102 -0.536 -10.571 -9.849 1.00 0.00 H ATOM 1032 HD2 ARG A 102 -2.107 -9.550 -11.375 1.00 0.00 H ATOM 1033 HD3 ARG A 102 -1.655 -10.671 -12.681 1.00 0.00 H ATOM 1034 HE ARG A 102 0.506 -8.865 -11.560 1.00 0.00 H ATOM 1035 HH12 ARG A 102 0.536 -9.112 -15.360 1.00 0.00 H ATOM 1036 HH11 ARG A 102 0.985 -10.325 -14.106 1.00 0.00 H ATOM 1037 HH22 ARG A 102 -0.732 -7.326 -14.803 1.00 0.00 H ATOM 1038 HH21 ARG A 102 -1.296 -7.115 -13.105 1.00 0.00 H ATOM 1039 H ARG A 102 1.912 -10.795 -9.265 1.00 0.00 H ATOM 1040 N ARG A 103 3.481 -12.870 -10.894 1.00 0.37 N ATOM 1041 CA ARG A 103 4.657 -13.577 -11.470 1.00 0.40 C ATOM 1042 C ARG A 103 5.101 -14.720 -10.545 1.00 0.43 C ATOM 1043 O ARG A 103 5.888 -15.563 -10.928 1.00 0.82 O ATOM 1044 CB ARG A 103 5.790 -12.570 -11.620 1.00 0.41 C ATOM 1045 CG ARG A 103 6.901 -13.161 -12.474 1.00 0.44 C ATOM 1046 CD ARG A 103 7.826 -12.027 -12.907 1.00 0.49 C ATOM 1047 NE ARG A 103 8.407 -12.337 -14.244 1.00 0.54 N ATOM 1048 CZ ARG A 103 9.699 -12.297 -14.419 1.00 0.98 C ATOM 1049 NH1 ARG A 103 10.302 -11.149 -14.571 1.00 1.62 N ATOM 1050 NH2 ARG A 103 10.390 -13.404 -14.441 1.00 1.86 N ATOM 1051 HA ARG A 103 4.393 -14.003 -12.438 1.00 0.00 H ATOM 1052 HB2 ARG A 103 5.410 -11.666 -12.097 1.00 0.00 H ATOM 1053 HB3 ARG A 103 6.185 -12.321 -10.635 1.00 0.00 H ATOM 1054 HG2 ARG A 103 7.462 -13.894 -11.894 1.00 0.00 H ATOM 1055 HG3 ARG A 103 6.474 -13.645 -13.352 1.00 0.00 H ATOM 1056 HD2 ARG A 103 8.630 -11.916 -12.179 1.00 0.00 H ATOM 1057 HD3 ARG A 103 7.259 -11.098 -12.964 1.00 0.00 H ATOM 1058 HE ARG A 103 7.782 -12.585 -15.038 1.00 0.00 H ATOM 1059 HH12 ARG A 103 11.332 -11.117 -14.711 1.00 0.00 H ATOM 1060 HH11 ARG A 103 9.752 -10.266 -14.553 1.00 0.00 H ATOM 1061 HH22 ARG A 103 11.420 -13.371 -14.581 1.00 0.00 H ATOM 1062 HH21 ARG A 103 9.911 -14.319 -14.319 1.00 0.00 H ATOM 1063 H ARG A 103 3.595 -11.907 -10.517 1.00 0.00 H ATOM 1064 N ALA A 104 4.612 -14.761 -9.330 1.00 0.48 N ATOM 1065 CA ALA A 104 5.021 -15.854 -8.401 1.00 0.43 C ATOM 1066 C ALA A 104 3.821 -16.752 -8.066 1.00 0.50 C ATOM 1067 O ALA A 104 3.985 -17.854 -7.581 1.00 0.66 O ATOM 1068 CB ALA A 104 5.570 -15.240 -7.110 1.00 0.50 C ATOM 1069 HA ALA A 104 5.789 -16.459 -8.884 1.00 0.00 H ATOM 1070 HB1 ALA A 104 6.433 -14.616 -7.344 1.00 0.00 H ATOM 1071 HB2 ALA A 104 4.797 -14.631 -6.641 1.00 0.00 H ATOM 1072 HB3 ALA A 104 5.870 -16.037 -6.429 1.00 0.00 H ATOM 1073 H ALA A 104 3.940 -14.033 -9.014 1.00 0.00 H ATOM 1074 N PHE A 105 2.617 -16.302 -8.315 1.00 0.47 N ATOM 1075 CA PHE A 105 1.431 -17.151 -7.999 1.00 0.56 C ATOM 1076 C PHE A 105 0.271 -16.798 -8.937 1.00 0.55 C ATOM 1077 O PHE A 105 -0.058 -17.544 -9.837 1.00 0.57 O ATOM 1078 CB PHE A 105 1.001 -16.915 -6.549 1.00 0.69 C ATOM 1079 CG PHE A 105 2.124 -17.293 -5.613 1.00 0.48 C ATOM 1080 CD1 PHE A 105 2.461 -18.639 -5.427 1.00 1.43 C ATOM 1081 CD2 PHE A 105 2.823 -16.294 -4.924 1.00 1.24 C ATOM 1082 CE1 PHE A 105 3.499 -18.986 -4.553 1.00 1.69 C ATOM 1083 CE2 PHE A 105 3.859 -16.641 -4.050 1.00 1.50 C ATOM 1084 CZ PHE A 105 4.198 -17.987 -3.864 1.00 1.33 C ATOM 1085 HA PHE A 105 1.698 -18.199 -8.135 1.00 0.00 H ATOM 1086 HB2 PHE A 105 0.754 -15.862 -6.411 1.00 0.00 H ATOM 1087 HB3 PHE A 105 0.125 -17.524 -6.328 1.00 0.00 H ATOM 1088 HD2 PHE A 105 2.560 -15.246 -5.069 1.00 0.00 H ATOM 1089 HE2 PHE A 105 4.403 -15.863 -3.514 1.00 0.00 H ATOM 1090 HZ PHE A 105 5.005 -18.257 -3.183 1.00 0.00 H ATOM 1091 HE1 PHE A 105 3.763 -20.034 -4.409 1.00 0.00 H ATOM 1092 HD1 PHE A 105 1.916 -19.417 -5.962 1.00 0.00 H ATOM 1093 H PHE A 105 2.488 -15.358 -8.731 1.00 0.00 H ATOM 1094 N SER A 106 -0.355 -15.667 -8.734 1.00 0.55 N ATOM 1095 CA SER A 106 -1.493 -15.278 -9.615 1.00 0.58 C ATOM 1096 C SER A 106 -2.018 -13.900 -9.201 1.00 0.50 C ATOM 1097 O SER A 106 -1.357 -13.158 -8.503 1.00 0.49 O ATOM 1098 CB SER A 106 -2.613 -16.310 -9.482 1.00 0.63 C ATOM 1099 OG SER A 106 -3.021 -16.730 -10.777 1.00 1.10 O ATOM 1100 HA SER A 106 -1.153 -15.238 -10.650 1.00 0.00 H ATOM 1101 HB2 SER A 106 -3.460 -15.864 -8.960 1.00 0.00 H ATOM 1102 HB3 SER A 106 -2.252 -17.169 -8.917 1.00 0.00 H ATOM 1103 HG SER A 106 -3.746 -17.398 -10.693 1.00 0.00 H ATOM 1104 H SER A 106 -0.059 -15.040 -7.959 1.00 0.00 H ATOM 1105 N ASP A 107 -3.202 -13.552 -9.628 1.00 0.54 N ATOM 1106 CA ASP A 107 -3.770 -12.221 -9.262 1.00 0.50 C ATOM 1107 C ASP A 107 -4.336 -12.270 -7.840 1.00 0.43 C ATOM 1108 O ASP A 107 -4.435 -13.320 -7.236 1.00 0.44 O ATOM 1109 CB ASP A 107 -4.887 -11.857 -10.242 1.00 0.56 C ATOM 1110 CG ASP A 107 -4.278 -11.254 -11.509 1.00 0.94 C ATOM 1111 OD1 ASP A 107 -3.605 -11.980 -12.222 1.00 1.59 O ATOM 1112 OD2 ASP A 107 -4.496 -10.077 -11.745 1.00 1.57 O ATOM 1113 HA ASP A 107 -2.982 -11.470 -9.309 1.00 0.00 H ATOM 1114 HB2 ASP A 107 -5.450 -12.754 -10.501 1.00 0.00 H ATOM 1115 HB3 ASP A 107 -5.555 -11.131 -9.779 1.00 0.00 H ATOM 1116 H ASP A 107 -3.751 -14.204 -10.225 1.00 0.00 H ATOM 1117 N LEU A 108 -4.708 -11.139 -7.302 1.00 0.37 N ATOM 1118 CA LEU A 108 -5.268 -11.116 -5.919 1.00 0.34 C ATOM 1119 C LEU A 108 -6.792 -11.028 -5.984 1.00 0.33 C ATOM 1120 O LEU A 108 -7.494 -11.926 -5.565 1.00 0.40 O ATOM 1121 CB LEU A 108 -4.732 -9.896 -5.159 1.00 0.35 C ATOM 1122 CG LEU A 108 -3.323 -9.554 -5.645 1.00 0.43 C ATOM 1123 CD1 LEU A 108 -3.399 -8.440 -6.691 1.00 0.53 C ATOM 1124 CD2 LEU A 108 -2.480 -9.080 -4.459 1.00 0.44 C ATOM 1125 HA LEU A 108 -4.971 -12.029 -5.403 1.00 0.00 H ATOM 1126 HB2 LEU A 108 -5.390 -9.045 -5.332 1.00 0.00 H ATOM 1127 HB3 LEU A 108 -4.702 -10.119 -4.093 1.00 0.00 H ATOM 1128 HG LEU A 108 -2.867 -10.438 -6.089 1.00 0.00 H ATOM 1129 HD21 LEU A 108 -2.940 -8.195 -4.019 1.00 0.00 H ATOM 1130 HD22 LEU A 108 -2.427 -9.873 -3.713 1.00 0.00 H ATOM 1131 HD23 LEU A 108 -1.475 -8.836 -4.804 1.00 0.00 H ATOM 1132 HD11 LEU A 108 -4.003 -8.776 -7.534 1.00 0.00 H ATOM 1133 HD12 LEU A 108 -3.854 -7.556 -6.246 1.00 0.00 H ATOM 1134 HD13 LEU A 108 -2.394 -8.198 -7.036 1.00 0.00 H ATOM 1135 H LEU A 108 -4.614 -10.253 -7.839 1.00 0.00 H ATOM 1136 N THR A 109 -7.309 -9.949 -6.504 1.00 0.30 N ATOM 1137 CA THR A 109 -8.787 -9.801 -6.594 1.00 0.33 C ATOM 1138 C THR A 109 -9.353 -10.878 -7.519 1.00 0.44 C ATOM 1139 O THR A 109 -10.472 -11.322 -7.354 1.00 0.50 O ATOM 1140 CB THR A 109 -9.126 -8.416 -7.143 1.00 0.35 C ATOM 1141 OG1 THR A 109 -8.798 -8.361 -8.525 1.00 0.46 O ATOM 1142 CG2 THR A 109 -8.323 -7.361 -6.381 1.00 0.31 C ATOM 1143 HA THR A 109 -9.227 -9.913 -5.603 1.00 0.00 H ATOM 1144 HB THR A 109 -10.191 -8.222 -7.018 1.00 0.00 H ATOM 1145 HG1 THR A 109 -9.018 -7.463 -8.880 1.00 0.00 H ATOM 1146 HG23 THR A 109 -8.578 -7.407 -5.322 1.00 0.00 H ATOM 1147 HG21 THR A 109 -7.258 -7.555 -6.508 1.00 0.00 H ATOM 1148 HG22 THR A 109 -8.563 -6.372 -6.771 1.00 0.00 H ATOM 1149 H THR A 109 -6.688 -9.192 -6.856 1.00 0.00 H ATOM 1150 N SER A 110 -8.589 -11.307 -8.488 1.00 0.50 N ATOM 1151 CA SER A 110 -9.090 -12.361 -9.415 1.00 0.63 C ATOM 1152 C SER A 110 -9.525 -13.569 -8.588 1.00 0.69 C ATOM 1153 O SER A 110 -10.467 -14.261 -8.919 1.00 0.81 O ATOM 1154 CB SER A 110 -7.973 -12.772 -10.374 1.00 0.71 C ATOM 1155 OG SER A 110 -8.537 -13.447 -11.491 1.00 0.94 O ATOM 1156 HA SER A 110 -9.933 -11.981 -9.993 1.00 0.00 H ATOM 1157 HB2 SER A 110 -7.278 -13.436 -9.860 1.00 0.00 H ATOM 1158 HB3 SER A 110 -7.441 -11.884 -10.715 1.00 0.00 H ATOM 1159 HG SER A 110 -7.815 -13.714 -12.113 1.00 0.00 H ATOM 1160 H SER A 110 -7.634 -10.914 -8.612 1.00 0.00 H ATOM 1161 N GLN A 111 -8.842 -13.820 -7.506 1.00 0.64 N ATOM 1162 CA GLN A 111 -9.202 -14.972 -6.638 1.00 0.75 C ATOM 1163 C GLN A 111 -10.333 -14.557 -5.692 1.00 0.80 C ATOM 1164 O GLN A 111 -11.135 -15.369 -5.273 1.00 1.24 O ATOM 1165 CB GLN A 111 -7.976 -15.389 -5.821 1.00 0.75 C ATOM 1166 CG GLN A 111 -8.125 -16.847 -5.383 1.00 0.94 C ATOM 1167 CD GLN A 111 -7.114 -17.713 -6.138 1.00 1.66 C ATOM 1168 OE1 GLN A 111 -6.684 -17.362 -7.219 1.00 2.39 O ATOM 1169 NE2 GLN A 111 -6.714 -18.837 -5.611 1.00 2.15 N ATOM 1170 HA GLN A 111 -9.532 -15.810 -7.252 1.00 0.00 H ATOM 1171 HB2 GLN A 111 -7.079 -15.283 -6.431 1.00 0.00 H ATOM 1172 HB3 GLN A 111 -7.892 -14.752 -4.941 1.00 0.00 H ATOM 1173 HG2 GLN A 111 -7.942 -16.925 -4.311 1.00 0.00 H ATOM 1174 HG3 GLN A 111 -9.135 -17.191 -5.604 1.00 0.00 H ATOM 1175 HE22 GLN A 111 -7.082 -19.138 -4.686 1.00 0.00 H ATOM 1176 HE21 GLN A 111 -6.027 -19.433 -6.116 1.00 0.00 H ATOM 1177 H GLN A 111 -8.040 -13.210 -7.248 1.00 0.00 H ATOM 1178 N LEU A 112 -10.405 -13.296 -5.352 1.00 0.65 N ATOM 1179 CA LEU A 112 -11.483 -12.829 -4.434 1.00 0.66 C ATOM 1180 C LEU A 112 -12.792 -12.684 -5.213 1.00 0.72 C ATOM 1181 O LEU A 112 -12.832 -12.835 -6.418 1.00 0.82 O ATOM 1182 CB LEU A 112 -11.103 -11.468 -3.843 1.00 0.61 C ATOM 1183 CG LEU A 112 -9.697 -11.534 -3.247 1.00 0.71 C ATOM 1184 CD1 LEU A 112 -9.194 -10.115 -2.974 1.00 0.66 C ATOM 1185 CD2 LEU A 112 -9.735 -12.322 -1.936 1.00 1.17 C ATOM 1186 HA LEU A 112 -11.609 -13.556 -3.632 1.00 0.00 H ATOM 1187 HB2 LEU A 112 -11.128 -10.713 -4.629 1.00 0.00 H ATOM 1188 HB3 LEU A 112 -11.815 -11.201 -3.062 1.00 0.00 H ATOM 1189 HG LEU A 112 -9.027 -12.030 -3.949 1.00 0.00 H ATOM 1190 HD21 LEU A 112 -10.405 -11.825 -1.234 1.00 0.00 H ATOM 1191 HD22 LEU A 112 -10.095 -13.332 -2.131 1.00 0.00 H ATOM 1192 HD23 LEU A 112 -8.732 -12.368 -1.512 1.00 0.00 H ATOM 1193 HD11 LEU A 112 -9.168 -9.554 -3.908 1.00 0.00 H ATOM 1194 HD12 LEU A 112 -9.865 -9.622 -2.271 1.00 0.00 H ATOM 1195 HD13 LEU A 112 -8.191 -10.162 -2.549 1.00 0.00 H ATOM 1196 H LEU A 112 -9.709 -12.618 -5.723 1.00 0.00 H ATOM 1197 N HIS A 113 -13.864 -12.386 -4.530 1.00 0.78 N ATOM 1198 CA HIS A 113 -15.174 -12.224 -5.222 1.00 0.87 C ATOM 1199 C HIS A 113 -15.620 -10.764 -5.111 1.00 0.85 C ATOM 1200 O HIS A 113 -16.209 -10.212 -6.019 1.00 1.58 O ATOM 1201 CB HIS A 113 -16.216 -13.128 -4.561 1.00 1.05 C ATOM 1202 CG HIS A 113 -15.996 -14.551 -4.997 1.00 1.52 C ATOM 1203 ND1 HIS A 113 -16.767 -15.598 -4.518 1.00 2.24 N ATOM 1204 CD2 HIS A 113 -15.096 -15.115 -5.867 1.00 2.30 C ATOM 1205 CE1 HIS A 113 -16.320 -16.728 -5.097 1.00 2.92 C ATOM 1206 NE2 HIS A 113 -15.303 -16.490 -5.929 1.00 2.98 N ATOM 1207 HA HIS A 113 -15.073 -12.499 -6.272 1.00 0.00 H ATOM 1208 HB2 HIS A 113 -16.120 -13.061 -3.477 1.00 0.00 H ATOM 1209 HB3 HIS A 113 -17.215 -12.808 -4.857 1.00 0.00 H ATOM 1210 HD2 HIS A 113 -14.335 -14.569 -6.424 1.00 0.00 H ATOM 1211 HE1 HIS A 113 -16.738 -17.717 -4.909 1.00 0.00 H ATOM 1212 H HIS A 113 -13.804 -12.261 -3.499 1.00 0.00 H ATOM 1213 N ILE A 114 -15.338 -10.139 -4.000 1.00 0.65 N ATOM 1214 CA ILE A 114 -15.732 -8.714 -3.805 1.00 0.53 C ATOM 1215 C ILE A 114 -17.249 -8.580 -3.784 1.00 0.60 C ATOM 1216 O ILE A 114 -17.953 -9.146 -4.595 1.00 1.15 O ATOM 1217 CB ILE A 114 -15.168 -7.854 -4.932 1.00 0.45 C ATOM 1218 CG1 ILE A 114 -13.691 -8.180 -5.120 1.00 0.52 C ATOM 1219 CG2 ILE A 114 -15.319 -6.376 -4.569 1.00 0.59 C ATOM 1220 CD1 ILE A 114 -13.005 -8.250 -3.755 1.00 0.56 C ATOM 1221 HA ILE A 114 -15.328 -8.375 -2.851 1.00 0.00 H ATOM 1222 HB ILE A 114 -15.710 -8.058 -5.855 1.00 0.00 H ATOM 1223 HG12 ILE A 114 -13.592 -9.140 -5.626 1.00 0.00 H ATOM 1224 HG13 ILE A 114 -13.221 -7.403 -5.723 1.00 0.00 H ATOM 1225 HD11 ILE A 114 -13.104 -7.289 -3.250 1.00 0.00 H ATOM 1226 HD12 ILE A 114 -13.475 -9.028 -3.153 1.00 0.00 H ATOM 1227 HD13 ILE A 114 -11.949 -8.483 -3.892 1.00 0.00 H ATOM 1228 HG21 ILE A 114 -16.375 -6.144 -4.427 1.00 0.00 H ATOM 1229 HG22 ILE A 114 -14.774 -6.172 -3.647 1.00 0.00 H ATOM 1230 HG23 ILE A 114 -14.916 -5.762 -5.375 1.00 0.00 H ATOM 1231 H ILE A 114 -14.833 -10.641 -3.242 1.00 0.00 H ATOM 1232 N THR A 115 -17.745 -7.821 -2.852 1.00 0.65 N ATOM 1233 CA THR A 115 -19.218 -7.607 -2.734 1.00 0.65 C ATOM 1234 C THR A 115 -19.495 -6.797 -1.459 1.00 0.50 C ATOM 1235 O THR A 115 -18.774 -6.924 -0.489 1.00 0.49 O ATOM 1236 CB THR A 115 -19.952 -8.952 -2.643 1.00 0.82 C ATOM 1237 OG1 THR A 115 -19.035 -9.983 -2.303 1.00 1.09 O ATOM 1238 CG2 THR A 115 -20.610 -9.271 -3.986 1.00 1.30 C ATOM 1239 HA THR A 115 -19.574 -7.072 -3.615 1.00 0.00 H ATOM 1240 HB THR A 115 -20.719 -8.888 -1.871 1.00 0.00 H ATOM 1241 HG1 THR A 115 -18.332 -10.041 -2.998 1.00 0.00 H ATOM 1242 HG23 THR A 115 -21.312 -8.478 -4.243 1.00 0.00 H ATOM 1243 HG21 THR A 115 -19.843 -9.342 -4.757 1.00 0.00 H ATOM 1244 HG22 THR A 115 -21.142 -10.219 -3.912 1.00 0.00 H ATOM 1245 H THR A 115 -17.105 -7.355 -2.177 1.00 0.00 H ATOM 1246 N PRO A 116 -20.527 -5.989 -1.491 1.00 0.51 N ATOM 1247 CA PRO A 116 -20.912 -5.152 -0.349 1.00 0.48 C ATOM 1248 C PRO A 116 -21.556 -6.015 0.740 1.00 0.51 C ATOM 1249 O PRO A 116 -22.763 -6.119 0.830 1.00 0.56 O ATOM 1250 CB PRO A 116 -21.916 -4.144 -0.895 1.00 0.56 C ATOM 1251 CG PRO A 116 -22.513 -4.881 -2.119 1.00 0.64 C ATOM 1252 CD PRO A 116 -21.414 -5.826 -2.664 1.00 0.66 C ATOM 1253 HA PRO A 116 -20.052 -4.655 0.099 1.00 0.00 H ATOM 1254 HD3 PRO A 116 -21.835 -6.782 -2.977 1.00 0.00 H ATOM 1255 HD2 PRO A 116 -20.883 -5.373 -3.501 1.00 0.00 H ATOM 1256 HG3 PRO A 116 -22.801 -4.161 -2.885 1.00 0.00 H ATOM 1257 HG2 PRO A 116 -23.387 -5.458 -1.818 1.00 0.00 H ATOM 1258 HB2 PRO A 116 -22.687 -3.919 -0.158 1.00 0.00 H ATOM 1259 HB3 PRO A 116 -21.421 -3.220 -1.196 1.00 0.00 H ATOM 1260 N GLY A 117 -20.757 -6.634 1.566 1.00 0.56 N ATOM 1261 CA GLY A 117 -21.318 -7.490 2.648 1.00 0.72 C ATOM 1262 C GLY A 117 -20.241 -8.458 3.140 1.00 0.74 C ATOM 1263 O GLY A 117 -20.112 -8.711 4.322 1.00 0.96 O ATOM 1264 HA3 GLY A 117 -22.166 -8.055 2.262 1.00 0.00 H ATOM 1265 HA2 GLY A 117 -21.648 -6.861 3.475 1.00 0.00 H ATOM 1266 H GLY A 117 -19.727 -6.529 1.468 1.00 0.00 H ATOM 1267 N THR A 118 -19.464 -9.002 2.243 1.00 0.62 N ATOM 1268 CA THR A 118 -18.395 -9.953 2.659 1.00 0.65 C ATOM 1269 C THR A 118 -17.060 -9.527 2.042 1.00 0.57 C ATOM 1270 O THR A 118 -16.190 -10.341 1.801 1.00 0.61 O ATOM 1271 CB THR A 118 -18.752 -11.362 2.181 1.00 0.78 C ATOM 1272 OG1 THR A 118 -19.790 -11.283 1.214 1.00 1.00 O ATOM 1273 CG2 THR A 118 -19.221 -12.201 3.370 1.00 1.00 C ATOM 1274 HA THR A 118 -18.309 -9.948 3.746 1.00 0.00 H ATOM 1275 HB THR A 118 -17.874 -11.829 1.734 1.00 0.00 H ATOM 1276 HG1 THR A 118 -20.021 -12.195 0.905 1.00 0.00 H ATOM 1277 HG23 THR A 118 -18.422 -12.259 4.109 1.00 0.00 H ATOM 1278 HG21 THR A 118 -20.099 -11.736 3.818 1.00 0.00 H ATOM 1279 HG22 THR A 118 -19.475 -13.204 3.028 1.00 0.00 H ATOM 1280 H THR A 118 -19.591 -8.771 1.237 1.00 0.00 H ATOM 1281 N ALA A 119 -16.890 -8.259 1.785 1.00 0.48 N ATOM 1282 CA ALA A 119 -15.610 -7.785 1.186 1.00 0.42 C ATOM 1283 C ALA A 119 -14.611 -7.483 2.303 1.00 0.35 C ATOM 1284 O ALA A 119 -13.475 -7.915 2.269 1.00 0.34 O ATOM 1285 CB ALA A 119 -15.868 -6.515 0.374 1.00 0.43 C ATOM 1286 HA ALA A 119 -15.204 -8.557 0.532 1.00 0.00 H ATOM 1287 HB1 ALA A 119 -16.583 -6.732 -0.419 1.00 0.00 H ATOM 1288 HB2 ALA A 119 -16.272 -5.743 1.028 1.00 0.00 H ATOM 1289 HB3 ALA A 119 -14.932 -6.169 -0.064 1.00 0.00 H ATOM 1290 H ALA A 119 -17.648 -7.579 1.998 1.00 0.00 H ATOM 1291 N TYR A 120 -15.026 -6.744 3.295 1.00 0.36 N ATOM 1292 CA TYR A 120 -14.103 -6.415 4.416 1.00 0.36 C ATOM 1293 C TYR A 120 -13.557 -7.711 5.015 1.00 0.35 C ATOM 1294 O TYR A 120 -12.443 -7.763 5.494 1.00 0.35 O ATOM 1295 CB TYR A 120 -14.863 -5.634 5.490 1.00 0.43 C ATOM 1296 CG TYR A 120 -14.962 -6.468 6.745 1.00 0.69 C ATOM 1297 CD1 TYR A 120 -16.015 -7.378 6.900 1.00 1.80 C ATOM 1298 CD2 TYR A 120 -14.002 -6.330 7.754 1.00 1.05 C ATOM 1299 CE1 TYR A 120 -16.107 -8.150 8.064 1.00 2.18 C ATOM 1300 CE2 TYR A 120 -14.094 -7.102 8.919 1.00 1.17 C ATOM 1301 CZ TYR A 120 -15.147 -8.012 9.074 1.00 1.49 C ATOM 1302 OH TYR A 120 -15.238 -8.773 10.221 1.00 1.91 O ATOM 1303 HA TYR A 120 -13.277 -5.808 4.045 1.00 0.00 H ATOM 1304 HB3 TYR A 120 -15.865 -5.400 5.129 1.00 0.00 H ATOM 1305 HB2 TYR A 120 -14.332 -4.708 5.710 1.00 0.00 H ATOM 1306 HD2 TYR A 120 -13.183 -5.622 7.633 1.00 0.00 H ATOM 1307 HE2 TYR A 120 -13.346 -6.995 9.705 1.00 0.00 H ATOM 1308 HE1 TYR A 120 -16.926 -8.859 8.184 1.00 0.00 H ATOM 1309 HD1 TYR A 120 -16.763 -7.485 6.114 1.00 0.00 H ATOM 1310 HH TYR A 120 -16.035 -9.358 10.165 1.00 0.00 H ATOM 1311 H TYR A 120 -16.002 -6.385 3.303 1.00 0.00 H ATOM 1312 N GLN A 121 -14.334 -8.759 4.991 1.00 0.36 N ATOM 1313 CA GLN A 121 -13.860 -10.052 5.559 1.00 0.38 C ATOM 1314 C GLN A 121 -12.705 -10.587 4.710 1.00 0.34 C ATOM 1315 O GLN A 121 -11.729 -11.096 5.225 1.00 0.37 O ATOM 1316 CB GLN A 121 -15.011 -11.061 5.553 1.00 0.42 C ATOM 1317 CG GLN A 121 -15.033 -11.821 6.880 1.00 0.93 C ATOM 1318 CD GLN A 121 -14.165 -13.076 6.766 1.00 1.49 C ATOM 1319 OE1 GLN A 121 -13.948 -13.582 5.683 1.00 2.16 O ATOM 1320 NE2 GLN A 121 -13.656 -13.602 7.846 1.00 2.21 N ATOM 1321 HA GLN A 121 -13.517 -9.899 6.582 1.00 0.00 H ATOM 1322 HB2 GLN A 121 -15.956 -10.534 5.421 1.00 0.00 H ATOM 1323 HB3 GLN A 121 -14.872 -11.766 4.733 1.00 0.00 H ATOM 1324 HG2 GLN A 121 -14.644 -11.181 7.672 1.00 0.00 H ATOM 1325 HG3 GLN A 121 -16.057 -12.108 7.117 1.00 0.00 H ATOM 1326 HE22 GLN A 121 -13.842 -13.169 8.773 1.00 0.00 H ATOM 1327 HE21 GLN A 121 -13.064 -14.455 7.780 1.00 0.00 H ATOM 1328 H GLN A 121 -15.285 -8.692 4.575 1.00 0.00 H ATOM 1329 N SER A 122 -12.804 -10.476 3.413 1.00 0.32 N ATOM 1330 CA SER A 122 -11.708 -10.978 2.537 1.00 0.31 C ATOM 1331 C SER A 122 -10.409 -10.250 2.889 1.00 0.29 C ATOM 1332 O SER A 122 -9.403 -10.862 3.195 1.00 0.29 O ATOM 1333 CB SER A 122 -12.061 -10.712 1.073 1.00 0.33 C ATOM 1334 OG SER A 122 -12.316 -11.948 0.420 1.00 1.13 O ATOM 1335 HA SER A 122 -11.580 -12.050 2.688 1.00 0.00 H ATOM 1336 HB2 SER A 122 -11.229 -10.206 0.584 1.00 0.00 H ATOM 1337 HB3 SER A 122 -12.949 -10.082 1.021 1.00 0.00 H ATOM 1338 HG SER A 122 -12.545 -11.778 -0.528 1.00 0.00 H ATOM 1339 H SER A 122 -13.647 -10.037 2.991 1.00 0.00 H ATOM 1340 N PHE A 123 -10.424 -8.946 2.852 1.00 0.30 N ATOM 1341 CA PHE A 123 -9.192 -8.178 3.189 1.00 0.31 C ATOM 1342 C PHE A 123 -8.790 -8.463 4.641 1.00 0.29 C ATOM 1343 O PHE A 123 -7.649 -8.291 5.022 1.00 0.31 O ATOM 1344 CB PHE A 123 -9.462 -6.682 3.007 1.00 0.36 C ATOM 1345 CG PHE A 123 -9.200 -5.952 4.303 1.00 0.38 C ATOM 1346 CD1 PHE A 123 -7.898 -5.565 4.639 1.00 1.42 C ATOM 1347 CD2 PHE A 123 -10.262 -5.658 5.167 1.00 1.14 C ATOM 1348 CE1 PHE A 123 -7.657 -4.884 5.838 1.00 1.57 C ATOM 1349 CE2 PHE A 123 -10.021 -4.977 6.366 1.00 1.21 C ATOM 1350 CZ PHE A 123 -8.719 -4.590 6.702 1.00 0.89 C ATOM 1351 HA PHE A 123 -8.379 -8.481 2.529 1.00 0.00 H ATOM 1352 HB2 PHE A 123 -8.806 -6.288 2.231 1.00 0.00 H ATOM 1353 HB3 PHE A 123 -10.501 -6.535 2.712 1.00 0.00 H ATOM 1354 HD2 PHE A 123 -11.276 -5.959 4.906 1.00 0.00 H ATOM 1355 HE2 PHE A 123 -10.848 -4.748 7.038 1.00 0.00 H ATOM 1356 HZ PHE A 123 -8.532 -4.060 7.636 1.00 0.00 H ATOM 1357 HE1 PHE A 123 -6.643 -4.583 6.099 1.00 0.00 H ATOM 1358 HD1 PHE A 123 -7.071 -5.794 3.967 1.00 0.00 H ATOM 1359 H PHE A 123 -11.295 -8.443 2.588 1.00 0.00 H ATOM 1360 N GLU A 124 -9.716 -8.900 5.457 1.00 0.30 N ATOM 1361 CA GLU A 124 -9.381 -9.196 6.878 1.00 0.32 C ATOM 1362 C GLU A 124 -8.550 -10.479 6.948 1.00 0.31 C ATOM 1363 O GLU A 124 -7.689 -10.629 7.793 1.00 0.33 O ATOM 1364 CB GLU A 124 -10.676 -9.386 7.673 1.00 0.37 C ATOM 1365 CG GLU A 124 -10.563 -8.667 9.018 1.00 0.82 C ATOM 1366 CD GLU A 124 -9.227 -9.017 9.675 1.00 1.01 C ATOM 1367 OE1 GLU A 124 -8.981 -10.194 9.882 1.00 1.93 O ATOM 1368 OE2 GLU A 124 -8.471 -8.102 9.959 1.00 1.41 O ATOM 1369 HA GLU A 124 -8.810 -8.369 7.299 1.00 0.00 H ATOM 1370 HB2 GLU A 124 -11.512 -8.972 7.109 1.00 0.00 H ATOM 1371 HB3 GLU A 124 -10.845 -10.449 7.843 1.00 0.00 H ATOM 1372 HG2 GLU A 124 -10.619 -7.590 8.860 1.00 0.00 H ATOM 1373 HG3 GLU A 124 -11.380 -8.981 9.667 1.00 0.00 H ATOM 1374 H GLU A 124 -10.687 -9.041 5.112 1.00 0.00 H ATOM 1375 N GLN A 125 -8.803 -11.408 6.066 1.00 0.30 N ATOM 1376 CA GLN A 125 -8.031 -12.682 6.081 1.00 0.30 C ATOM 1377 C GLN A 125 -6.618 -12.428 5.554 1.00 0.30 C ATOM 1378 O GLN A 125 -5.648 -12.932 6.085 1.00 0.35 O ATOM 1379 CB GLN A 125 -8.729 -13.713 5.192 1.00 0.32 C ATOM 1380 CG GLN A 125 -9.627 -14.605 6.052 1.00 0.68 C ATOM 1381 CD GLN A 125 -9.640 -16.023 5.477 1.00 1.23 C ATOM 1382 OE1 GLN A 125 -8.606 -16.564 5.141 1.00 1.96 O ATOM 1383 NE2 GLN A 125 -10.777 -16.651 5.350 1.00 1.95 N ATOM 1384 HA GLN A 125 -7.976 -13.061 7.102 1.00 0.00 H ATOM 1385 HB2 GLN A 125 -9.335 -13.199 4.446 1.00 0.00 H ATOM 1386 HB3 GLN A 125 -7.981 -14.327 4.690 1.00 0.00 H ATOM 1387 HG2 GLN A 125 -9.244 -14.630 7.072 1.00 0.00 H ATOM 1388 HG3 GLN A 125 -10.641 -14.205 6.055 1.00 0.00 H ATOM 1389 HE22 GLN A 125 -11.662 -16.187 5.638 1.00 0.00 H ATOM 1390 HE21 GLN A 125 -10.798 -17.615 4.961 1.00 0.00 H ATOM 1391 H GLN A 125 -9.544 -11.258 5.352 1.00 0.00 H ATOM 1392 N VAL A 126 -6.492 -11.650 4.515 1.00 0.27 N ATOM 1393 CA VAL A 126 -5.137 -11.369 3.960 1.00 0.28 C ATOM 1394 C VAL A 126 -4.341 -10.535 4.967 1.00 0.29 C ATOM 1395 O VAL A 126 -3.131 -10.628 5.049 1.00 0.31 O ATOM 1396 CB VAL A 126 -5.268 -10.593 2.648 1.00 0.28 C ATOM 1397 CG1 VAL A 126 -3.939 -10.644 1.891 1.00 0.34 C ATOM 1398 CG2 VAL A 126 -6.365 -11.225 1.788 1.00 0.31 C ATOM 1399 HA VAL A 126 -4.620 -12.310 3.772 1.00 0.00 H ATOM 1400 HB VAL A 126 -5.526 -9.556 2.864 1.00 0.00 H ATOM 1401 HG11 VAL A 126 -3.156 -10.195 2.503 1.00 0.00 H ATOM 1402 HG12 VAL A 126 -3.684 -11.682 1.676 1.00 0.00 H ATOM 1403 HG13 VAL A 126 -4.033 -10.091 0.956 1.00 0.00 H ATOM 1404 HG21 VAL A 126 -6.105 -12.261 1.573 1.00 0.00 H ATOM 1405 HG22 VAL A 126 -7.312 -11.191 2.327 1.00 0.00 H ATOM 1406 HG23 VAL A 126 -6.457 -10.671 0.854 1.00 0.00 H ATOM 1407 H VAL A 126 -7.334 -11.227 4.075 1.00 0.00 H ATOM 1408 N VAL A 127 -5.011 -9.719 5.734 1.00 0.33 N ATOM 1409 CA VAL A 127 -4.297 -8.878 6.735 1.00 0.37 C ATOM 1410 C VAL A 127 -3.672 -9.775 7.804 1.00 0.35 C ATOM 1411 O VAL A 127 -2.484 -9.734 8.040 1.00 0.40 O ATOM 1412 CB VAL A 127 -5.287 -7.916 7.391 1.00 0.46 C ATOM 1413 CG1 VAL A 127 -4.899 -7.701 8.855 1.00 0.77 C ATOM 1414 CG2 VAL A 127 -5.256 -6.576 6.654 1.00 0.66 C ATOM 1415 HA VAL A 127 -3.513 -8.308 6.237 1.00 0.00 H ATOM 1416 HB VAL A 127 -6.291 -8.338 7.341 1.00 0.00 H ATOM 1417 HG11 VAL A 127 -4.920 -8.657 9.379 1.00 0.00 H ATOM 1418 HG12 VAL A 127 -3.895 -7.279 8.905 1.00 0.00 H ATOM 1419 HG13 VAL A 127 -5.607 -7.015 9.320 1.00 0.00 H ATOM 1420 HG21 VAL A 127 -4.251 -6.157 6.706 1.00 0.00 H ATOM 1421 HG22 VAL A 127 -5.533 -6.730 5.611 1.00 0.00 H ATOM 1422 HG23 VAL A 127 -5.962 -5.889 7.121 1.00 0.00 H ATOM 1423 H VAL A 127 -6.045 -9.656 5.646 1.00 0.00 H ATOM 1424 N ASN A 128 -4.463 -10.584 8.452 1.00 0.37 N ATOM 1425 CA ASN A 128 -3.913 -11.482 9.506 1.00 0.40 C ATOM 1426 C ASN A 128 -2.792 -12.338 8.913 1.00 0.36 C ATOM 1427 O ASN A 128 -1.809 -12.629 9.565 1.00 0.41 O ATOM 1428 CB ASN A 128 -5.026 -12.392 10.031 1.00 0.47 C ATOM 1429 CG ASN A 128 -4.711 -12.808 11.469 1.00 1.01 C ATOM 1430 OD1 ASN A 128 -3.846 -12.237 12.103 1.00 1.78 O ATOM 1431 ND2 ASN A 128 -5.380 -13.787 12.013 1.00 1.48 N ATOM 1432 HA ASN A 128 -3.517 -10.882 10.325 1.00 0.00 H ATOM 1433 HB2 ASN A 128 -5.975 -11.856 10.007 1.00 0.00 H ATOM 1434 HB3 ASN A 128 -5.096 -13.280 9.403 1.00 0.00 H ATOM 1435 HD22 ASN A 128 -6.120 -14.276 11.470 1.00 0.00 H ATOM 1436 HD21 ASN A 128 -5.173 -14.079 12.990 1.00 0.00 H ATOM 1437 H ASN A 128 -5.479 -10.602 8.233 1.00 0.00 H ATOM 1438 N GLU A 129 -2.934 -12.742 7.680 1.00 0.30 N ATOM 1439 CA GLU A 129 -1.879 -13.578 7.038 1.00 0.31 C ATOM 1440 C GLU A 129 -0.527 -12.871 7.155 1.00 0.29 C ATOM 1441 O GLU A 129 0.403 -13.375 7.754 1.00 0.34 O ATOM 1442 CB GLU A 129 -2.205 -13.756 5.555 1.00 0.38 C ATOM 1443 CG GLU A 129 -2.667 -15.189 5.275 1.00 0.53 C ATOM 1444 CD GLU A 129 -3.728 -15.597 6.299 1.00 0.56 C ATOM 1445 OE1 GLU A 129 -4.890 -15.310 6.064 1.00 1.20 O ATOM 1446 OE2 GLU A 129 -3.361 -16.190 7.300 1.00 1.05 O ATOM 1447 HA GLU A 129 -1.839 -14.548 7.534 1.00 0.00 H ATOM 1448 HB2 GLU A 129 -2.998 -13.062 5.276 1.00 0.00 H ATOM 1449 HB3 GLU A 129 -1.314 -13.544 4.964 1.00 0.00 H ATOM 1450 HG2 GLU A 129 -3.090 -15.244 4.272 1.00 0.00 H ATOM 1451 HG3 GLU A 129 -1.815 -15.865 5.346 1.00 0.00 H ATOM 1452 H GLU A 129 -3.786 -12.480 7.144 1.00 0.00 H ATOM 1453 N LEU A 130 -0.418 -11.707 6.576 1.00 0.27 N ATOM 1454 CA LEU A 130 0.864 -10.949 6.631 1.00 0.28 C ATOM 1455 C LEU A 130 1.341 -10.821 8.080 1.00 0.29 C ATOM 1456 O LEU A 130 2.464 -11.152 8.404 1.00 0.37 O ATOM 1457 CB LEU A 130 0.647 -9.551 6.044 1.00 0.30 C ATOM 1458 CG LEU A 130 0.834 -9.592 4.524 1.00 0.26 C ATOM 1459 CD1 LEU A 130 0.035 -10.756 3.934 1.00 0.28 C ATOM 1460 CD2 LEU A 130 0.335 -8.278 3.918 1.00 0.29 C ATOM 1461 HA LEU A 130 1.620 -11.483 6.055 1.00 0.00 H ATOM 1462 HB2 LEU A 130 -0.363 -9.214 6.276 1.00 0.00 H ATOM 1463 HB3 LEU A 130 1.368 -8.859 6.479 1.00 0.00 H ATOM 1464 HG LEU A 130 1.891 -9.728 4.295 1.00 0.00 H ATOM 1465 HD21 LEU A 130 -0.721 -8.149 4.153 1.00 0.00 H ATOM 1466 HD22 LEU A 130 0.905 -7.448 4.334 1.00 0.00 H ATOM 1467 HD23 LEU A 130 0.467 -8.305 2.836 1.00 0.00 H ATOM 1468 HD11 LEU A 130 0.387 -11.693 4.366 1.00 0.00 H ATOM 1469 HD12 LEU A 130 -1.022 -10.623 4.164 1.00 0.00 H ATOM 1470 HD13 LEU A 130 0.173 -10.779 2.853 1.00 0.00 H ATOM 1471 H LEU A 130 -1.233 -11.304 6.071 1.00 0.00 H ATOM 1472 N PHE A 131 0.500 -10.340 8.953 1.00 0.33 N ATOM 1473 CA PHE A 131 0.912 -10.189 10.376 1.00 0.37 C ATOM 1474 C PHE A 131 1.222 -11.562 10.973 1.00 0.39 C ATOM 1475 O PHE A 131 0.340 -12.275 11.410 1.00 0.43 O ATOM 1476 CB PHE A 131 -0.218 -9.526 11.166 1.00 0.41 C ATOM 1477 CG PHE A 131 -0.044 -8.027 11.125 1.00 0.44 C ATOM 1478 CD1 PHE A 131 0.511 -7.418 9.992 1.00 1.32 C ATOM 1479 CD2 PHE A 131 -0.435 -7.246 12.219 1.00 1.22 C ATOM 1480 CE1 PHE A 131 0.675 -6.028 9.954 1.00 1.34 C ATOM 1481 CE2 PHE A 131 -0.271 -5.856 12.180 1.00 1.22 C ATOM 1482 CZ PHE A 131 0.284 -5.247 11.048 1.00 0.51 C ATOM 1483 HA PHE A 131 1.805 -9.567 10.430 1.00 0.00 H ATOM 1484 HB2 PHE A 131 -1.178 -9.794 10.723 1.00 0.00 H ATOM 1485 HB3 PHE A 131 -0.189 -9.868 12.201 1.00 0.00 H ATOM 1486 HD2 PHE A 131 -0.867 -7.720 13.101 1.00 0.00 H ATOM 1487 HE2 PHE A 131 -0.576 -5.248 13.032 1.00 0.00 H ATOM 1488 HZ PHE A 131 0.412 -4.165 11.019 1.00 0.00 H ATOM 1489 HE1 PHE A 131 1.107 -5.554 9.073 1.00 0.00 H ATOM 1490 HD1 PHE A 131 0.815 -8.026 9.140 1.00 0.00 H ATOM 1491 H PHE A 131 -0.457 -10.062 8.656 1.00 0.00 H ATOM 1492 N ARG A 132 2.472 -11.937 10.997 1.00 0.42 N ATOM 1493 CA ARG A 132 2.842 -13.263 11.567 1.00 0.48 C ATOM 1494 C ARG A 132 2.940 -13.156 13.092 1.00 0.58 C ATOM 1495 O ARG A 132 2.743 -14.120 13.804 1.00 0.68 O ATOM 1496 CB ARG A 132 4.193 -13.704 10.999 1.00 0.49 C ATOM 1497 CG ARG A 132 3.967 -14.668 9.832 1.00 1.13 C ATOM 1498 CD ARG A 132 4.550 -16.038 10.181 1.00 1.62 C ATOM 1499 NE ARG A 132 4.749 -16.826 8.931 1.00 2.32 N ATOM 1500 CZ ARG A 132 4.508 -18.108 8.923 1.00 2.85 C ATOM 1501 NH1 ARG A 132 4.914 -18.855 9.914 1.00 3.36 N ATOM 1502 NH2 ARG A 132 3.862 -18.645 7.924 1.00 3.39 N ATOM 1503 HA ARG A 132 2.080 -13.996 11.303 1.00 0.00 H ATOM 1504 HB2 ARG A 132 4.742 -12.830 10.648 1.00 0.00 H ATOM 1505 HB3 ARG A 132 4.769 -14.205 11.778 1.00 0.00 H ATOM 1506 HG2 ARG A 132 2.898 -14.765 9.643 1.00 0.00 H ATOM 1507 HG3 ARG A 132 4.459 -14.280 8.940 1.00 0.00 H ATOM 1508 HD2 ARG A 132 3.863 -16.569 10.840 1.00 0.00 H ATOM 1509 HD3 ARG A 132 5.508 -15.908 10.685 1.00 0.00 H ATOM 1510 HE ARG A 132 5.080 -16.354 8.066 1.00 0.00 H ATOM 1511 HH12 ARG A 132 4.722 -19.877 9.907 1.00 0.00 H ATOM 1512 HH11 ARG A 132 5.430 -18.428 10.710 1.00 0.00 H ATOM 1513 HH22 ARG A 132 3.670 -19.667 7.918 1.00 0.00 H ATOM 1514 HH21 ARG A 132 3.539 -18.051 7.134 1.00 0.00 H ATOM 1515 H ARG A 132 3.210 -11.310 10.618 1.00 0.00 H ATOM 1516 N ASP A 133 3.243 -11.991 13.599 1.00 0.60 N ATOM 1517 CA ASP A 133 3.352 -11.828 15.077 1.00 0.75 C ATOM 1518 C ASP A 133 3.219 -10.346 15.436 1.00 0.92 C ATOM 1519 O ASP A 133 2.526 -9.983 16.365 1.00 1.64 O ATOM 1520 CB ASP A 133 4.711 -12.347 15.549 1.00 0.77 C ATOM 1521 CG ASP A 133 4.724 -12.428 17.076 1.00 1.43 C ATOM 1522 OD1 ASP A 133 4.661 -11.385 17.706 1.00 2.10 O ATOM 1523 OD2 ASP A 133 4.795 -13.532 17.591 1.00 2.13 O ATOM 1524 HA ASP A 133 2.558 -12.394 15.565 1.00 0.00 H ATOM 1525 HB2 ASP A 133 4.887 -13.338 15.131 1.00 0.00 H ATOM 1526 HB3 ASP A 133 5.496 -11.668 15.214 1.00 0.00 H ATOM 1527 H ASP A 133 3.408 -11.178 12.972 1.00 0.00 H ATOM 1528 N GLY A 134 3.879 -9.489 14.706 1.00 0.66 N ATOM 1529 CA GLY A 134 3.790 -8.032 15.004 1.00 0.73 C ATOM 1530 C GLY A 134 3.632 -7.254 13.697 1.00 0.69 C ATOM 1531 O GLY A 134 2.689 -7.452 12.958 1.00 0.94 O ATOM 1532 HA3 GLY A 134 4.698 -7.709 15.512 1.00 0.00 H ATOM 1533 HA2 GLY A 134 2.929 -7.844 15.646 1.00 0.00 H ATOM 1534 H GLY A 134 4.467 -9.823 13.916 1.00 0.00 H ATOM 1535 N VAL A 135 4.547 -6.370 13.406 1.00 0.72 N ATOM 1536 CA VAL A 135 4.443 -5.583 12.145 1.00 0.65 C ATOM 1537 C VAL A 135 5.824 -5.458 11.503 1.00 0.59 C ATOM 1538 O VAL A 135 6.635 -4.653 11.909 1.00 0.81 O ATOM 1539 CB VAL A 135 3.905 -4.187 12.464 1.00 0.78 C ATOM 1540 CG1 VAL A 135 3.955 -3.319 11.206 1.00 0.85 C ATOM 1541 CG2 VAL A 135 2.459 -4.299 12.949 1.00 0.74 C ATOM 1542 HA VAL A 135 3.767 -6.089 11.456 1.00 0.00 H ATOM 1543 HB VAL A 135 4.517 -3.731 13.242 1.00 0.00 H ATOM 1544 HG11 VAL A 135 4.986 -3.241 10.861 1.00 0.00 H ATOM 1545 HG12 VAL A 135 3.343 -3.775 10.427 1.00 0.00 H ATOM 1546 HG13 VAL A 135 3.571 -2.325 11.436 1.00 0.00 H ATOM 1547 HG21 VAL A 135 1.850 -4.755 12.169 1.00 0.00 H ATOM 1548 HG22 VAL A 135 2.425 -4.917 13.846 1.00 0.00 H ATOM 1549 HG23 VAL A 135 2.075 -3.304 13.176 1.00 0.00 H ATOM 1550 H VAL A 135 5.347 -6.215 14.053 1.00 0.00 H ATOM 1551 N ASN A 136 6.100 -6.246 10.501 1.00 0.38 N ATOM 1552 CA ASN A 136 7.433 -6.163 9.839 1.00 0.36 C ATOM 1553 C ASN A 136 7.297 -5.415 8.511 1.00 0.32 C ATOM 1554 O ASN A 136 6.313 -5.549 7.811 1.00 0.37 O ATOM 1555 CB ASN A 136 7.961 -7.575 9.577 1.00 0.40 C ATOM 1556 CG ASN A 136 9.301 -7.760 10.290 1.00 0.81 C ATOM 1557 OD1 ASN A 136 10.312 -7.250 9.849 1.00 1.66 O ATOM 1558 ND2 ASN A 136 9.353 -8.473 11.381 1.00 1.31 N ATOM 1559 HA ASN A 136 8.128 -5.629 10.487 1.00 0.00 H ATOM 1560 HB2 ASN A 136 7.245 -8.306 9.953 1.00 0.00 H ATOM 1561 HB3 ASN A 136 8.097 -7.719 8.505 1.00 0.00 H ATOM 1562 HD22 ASN A 136 8.488 -8.910 11.759 1.00 0.00 H ATOM 1563 HD21 ASN A 136 10.260 -8.605 11.873 1.00 0.00 H ATOM 1564 H ASN A 136 5.392 -6.930 10.165 1.00 0.00 H ATOM 1565 N TRP A 137 8.279 -4.628 8.158 1.00 0.32 N ATOM 1566 CA TRP A 137 8.207 -3.873 6.875 1.00 0.34 C ATOM 1567 C TRP A 137 7.950 -4.852 5.727 1.00 0.38 C ATOM 1568 O TRP A 137 8.150 -6.043 5.859 1.00 0.67 O ATOM 1569 CB TRP A 137 9.533 -3.145 6.636 1.00 0.37 C ATOM 1570 CG TRP A 137 9.798 -2.200 7.765 1.00 0.37 C ATOM 1571 CD1 TRP A 137 10.915 -2.195 8.530 1.00 0.38 C ATOM 1572 CD2 TRP A 137 8.953 -1.125 8.269 1.00 0.42 C ATOM 1573 NE1 TRP A 137 10.809 -1.185 9.470 1.00 0.42 N ATOM 1574 CE2 TRP A 137 9.619 -0.498 9.350 1.00 0.46 C ATOM 1575 CE3 TRP A 137 7.686 -0.636 7.897 1.00 0.49 C ATOM 1576 CZ2 TRP A 137 9.049 0.573 10.036 1.00 0.55 C ATOM 1577 CZ3 TRP A 137 7.110 0.443 8.588 1.00 0.59 C ATOM 1578 CH2 TRP A 137 7.791 1.044 9.655 1.00 0.63 C ATOM 1579 HA TRP A 137 7.397 -3.145 6.924 1.00 0.00 H ATOM 1580 HB2 TRP A 137 10.341 -3.874 6.575 1.00 0.00 H ATOM 1581 HB3 TRP A 137 9.477 -2.587 5.701 1.00 0.00 H ATOM 1582 HE1 TRP A 137 11.538 -0.970 10.180 1.00 0.00 H ATOM 1583 HD1 TRP A 137 11.760 -2.875 8.423 1.00 0.00 H ATOM 1584 HZ2 TRP A 137 9.582 1.040 10.864 1.00 0.00 H ATOM 1585 HH2 TRP A 137 7.338 1.880 10.188 1.00 0.00 H ATOM 1586 HZ3 TRP A 137 6.129 0.814 8.293 1.00 0.00 H ATOM 1587 HE3 TRP A 137 7.149 -1.097 7.068 1.00 0.00 H ATOM 1588 H TRP A 137 9.112 -4.528 8.773 1.00 0.00 H ATOM 1589 N GLY A 138 7.507 -4.362 4.602 1.00 0.44 N ATOM 1590 CA GLY A 138 7.239 -5.269 3.450 1.00 0.49 C ATOM 1591 C GLY A 138 5.739 -5.561 3.370 1.00 0.50 C ATOM 1592 O GLY A 138 5.112 -5.360 2.350 1.00 0.80 O ATOM 1593 HA3 GLY A 138 7.785 -6.203 3.587 1.00 0.00 H ATOM 1594 HA2 GLY A 138 7.566 -4.791 2.527 1.00 0.00 H ATOM 1595 H GLY A 138 7.341 -3.340 4.509 1.00 0.00 H ATOM 1596 N ARG A 139 5.159 -6.032 4.440 1.00 0.42 N ATOM 1597 CA ARG A 139 3.699 -6.333 4.425 1.00 0.41 C ATOM 1598 C ARG A 139 2.905 -5.031 4.295 1.00 0.34 C ATOM 1599 O ARG A 139 1.785 -5.022 3.824 1.00 0.38 O ATOM 1600 CB ARG A 139 3.306 -7.033 5.728 1.00 0.53 C ATOM 1601 CG ARG A 139 4.055 -8.361 5.844 1.00 0.40 C ATOM 1602 CD ARG A 139 4.345 -8.652 7.317 1.00 0.78 C ATOM 1603 NE ARG A 139 5.730 -9.180 7.458 1.00 1.60 N ATOM 1604 CZ ARG A 139 6.120 -10.195 6.735 1.00 2.24 C ATOM 1605 NH1 ARG A 139 5.936 -11.412 7.167 1.00 2.91 N ATOM 1606 NH2 ARG A 139 6.693 -9.992 5.580 1.00 2.78 N ATOM 1607 HA ARG A 139 3.477 -6.982 3.578 1.00 0.00 H ATOM 1608 HB2 ARG A 139 3.564 -6.396 6.574 1.00 0.00 H ATOM 1609 HB3 ARG A 139 2.232 -7.221 5.730 1.00 0.00 H ATOM 1610 HG2 ARG A 139 3.443 -9.162 5.428 1.00 0.00 H ATOM 1611 HG3 ARG A 139 4.994 -8.299 5.293 1.00 0.00 H ATOM 1612 HD2 ARG A 139 3.635 -9.391 7.688 1.00 0.00 H ATOM 1613 HD3 ARG A 139 4.246 -7.733 7.895 1.00 0.00 H ATOM 1614 HE ARG A 139 6.387 -8.740 8.133 1.00 0.00 H ATOM 1615 HH12 ARG A 139 6.247 -12.221 6.591 1.00 0.00 H ATOM 1616 HH11 ARG A 139 5.479 -11.574 8.087 1.00 0.00 H ATOM 1617 HH22 ARG A 139 7.004 -10.801 5.004 1.00 0.00 H ATOM 1618 HH21 ARG A 139 6.839 -9.022 5.235 1.00 0.00 H ATOM 1619 H ARG A 139 5.715 -6.197 5.303 1.00 0.00 H ATOM 1620 N ILE A 140 3.471 -3.930 4.711 1.00 0.29 N ATOM 1621 CA ILE A 140 2.745 -2.633 4.613 1.00 0.27 C ATOM 1622 C ILE A 140 2.599 -2.232 3.142 1.00 0.24 C ATOM 1623 O ILE A 140 1.550 -1.797 2.710 1.00 0.26 O ATOM 1624 CB ILE A 140 3.532 -1.558 5.363 1.00 0.30 C ATOM 1625 CG1 ILE A 140 3.832 -2.045 6.783 1.00 0.35 C ATOM 1626 CG2 ILE A 140 2.707 -0.272 5.432 1.00 0.36 C ATOM 1627 CD1 ILE A 140 4.351 -0.879 7.625 1.00 0.48 C ATOM 1628 HA ILE A 140 1.754 -2.736 5.055 1.00 0.00 H ATOM 1629 HB ILE A 140 4.467 -1.361 4.838 1.00 0.00 H ATOM 1630 HG12 ILE A 140 2.921 -2.440 7.232 1.00 0.00 H ATOM 1631 HG13 ILE A 140 4.587 -2.830 6.746 1.00 0.00 H ATOM 1632 HD11 ILE A 140 5.263 -0.486 7.176 1.00 0.00 H ATOM 1633 HD12 ILE A 140 3.595 -0.095 7.662 1.00 0.00 H ATOM 1634 HD13 ILE A 140 4.564 -1.228 8.635 1.00 0.00 H ATOM 1635 HG21 ILE A 140 2.492 0.075 4.421 1.00 0.00 H ATOM 1636 HG22 ILE A 140 1.772 -0.469 5.956 1.00 0.00 H ATOM 1637 HG23 ILE A 140 3.271 0.492 5.967 1.00 0.00 H ATOM 1638 H ILE A 140 4.430 -3.959 5.111 1.00 0.00 H ATOM 1639 N VAL A 141 3.641 -2.374 2.369 1.00 0.25 N ATOM 1640 CA VAL A 141 3.554 -1.998 0.929 1.00 0.26 C ATOM 1641 C VAL A 141 2.626 -2.972 0.202 1.00 0.25 C ATOM 1642 O VAL A 141 1.784 -2.576 -0.579 1.00 0.26 O ATOM 1643 CB VAL A 141 4.946 -2.053 0.298 1.00 0.33 C ATOM 1644 CG1 VAL A 141 4.869 -1.560 -1.148 1.00 0.39 C ATOM 1645 CG2 VAL A 141 5.898 -1.154 1.090 1.00 0.37 C ATOM 1646 HA VAL A 141 3.158 -0.986 0.844 1.00 0.00 H ATOM 1647 HB VAL A 141 5.313 -3.079 0.314 1.00 0.00 H ATOM 1648 HG11 VAL A 141 4.188 -2.197 -1.712 1.00 0.00 H ATOM 1649 HG12 VAL A 141 4.503 -0.533 -1.161 1.00 0.00 H ATOM 1650 HG13 VAL A 141 5.861 -1.599 -1.597 1.00 0.00 H ATOM 1651 HG21 VAL A 141 5.528 -0.129 1.070 1.00 0.00 H ATOM 1652 HG22 VAL A 141 5.951 -1.502 2.121 1.00 0.00 H ATOM 1653 HG23 VAL A 141 6.890 -1.193 0.641 1.00 0.00 H ATOM 1654 H VAL A 141 4.530 -2.749 2.757 1.00 0.00 H ATOM 1655 N ALA A 142 2.769 -4.244 0.453 1.00 0.27 N ATOM 1656 CA ALA A 142 1.890 -5.239 -0.223 1.00 0.31 C ATOM 1657 C ALA A 142 0.433 -4.958 0.152 1.00 0.29 C ATOM 1658 O ALA A 142 -0.476 -5.222 -0.609 1.00 0.31 O ATOM 1659 CB ALA A 142 2.273 -6.649 0.231 1.00 0.36 C ATOM 1660 HA ALA A 142 2.011 -5.163 -1.304 1.00 0.00 H ATOM 1661 HB1 ALA A 142 3.313 -6.844 -0.032 1.00 0.00 H ATOM 1662 HB2 ALA A 142 2.149 -6.728 1.311 1.00 0.00 H ATOM 1663 HB3 ALA A 142 1.629 -7.376 -0.264 1.00 0.00 H ATOM 1664 H ALA A 142 3.496 -4.563 1.125 1.00 0.00 H ATOM 1665 N PHE A 143 0.207 -4.420 1.320 1.00 0.28 N ATOM 1666 CA PHE A 143 -1.187 -4.117 1.748 1.00 0.30 C ATOM 1667 C PHE A 143 -1.678 -2.861 1.022 1.00 0.28 C ATOM 1668 O PHE A 143 -2.854 -2.697 0.774 1.00 0.29 O ATOM 1669 CB PHE A 143 -1.212 -3.879 3.260 1.00 0.34 C ATOM 1670 CG PHE A 143 -2.509 -3.210 3.647 1.00 0.28 C ATOM 1671 CD1 PHE A 143 -3.669 -3.976 3.816 1.00 1.30 C ATOM 1672 CD2 PHE A 143 -2.551 -1.824 3.840 1.00 1.22 C ATOM 1673 CE1 PHE A 143 -4.871 -3.356 4.178 1.00 1.42 C ATOM 1674 CE2 PHE A 143 -3.753 -1.204 4.202 1.00 1.24 C ATOM 1675 CZ PHE A 143 -4.913 -1.970 4.370 1.00 0.68 C ATOM 1676 HA PHE A 143 -1.838 -4.956 1.502 1.00 0.00 H ATOM 1677 HB2 PHE A 143 -1.127 -4.834 3.779 1.00 0.00 H ATOM 1678 HB3 PHE A 143 -0.376 -3.239 3.540 1.00 0.00 H ATOM 1679 HD2 PHE A 143 -1.648 -1.228 3.708 1.00 0.00 H ATOM 1680 HE2 PHE A 143 -3.786 -0.125 4.353 1.00 0.00 H ATOM 1681 HZ PHE A 143 -5.849 -1.487 4.650 1.00 0.00 H ATOM 1682 HE1 PHE A 143 -5.774 -3.952 4.310 1.00 0.00 H ATOM 1683 HD1 PHE A 143 -3.636 -5.055 3.666 1.00 0.00 H ATOM 1684 H PHE A 143 1.003 -4.202 1.953 1.00 0.00 H ATOM 1685 N PHE A 144 -0.783 -1.974 0.680 1.00 0.27 N ATOM 1686 CA PHE A 144 -1.196 -0.730 -0.031 1.00 0.29 C ATOM 1687 C PHE A 144 -1.702 -1.084 -1.433 1.00 0.28 C ATOM 1688 O PHE A 144 -2.814 -0.763 -1.804 1.00 0.34 O ATOM 1689 CB PHE A 144 0.009 0.207 -0.155 1.00 0.32 C ATOM 1690 CG PHE A 144 -0.096 1.313 0.867 1.00 0.27 C ATOM 1691 CD1 PHE A 144 -0.919 2.418 0.622 1.00 1.18 C ATOM 1692 CD2 PHE A 144 0.637 1.236 2.058 1.00 1.18 C ATOM 1693 CE1 PHE A 144 -1.011 3.446 1.569 1.00 1.14 C ATOM 1694 CE2 PHE A 144 0.545 2.264 3.005 1.00 1.23 C ATOM 1695 CZ PHE A 144 -0.279 3.369 2.760 1.00 0.31 C ATOM 1696 HA PHE A 144 -1.990 -0.239 0.531 1.00 0.00 H ATOM 1697 HB2 PHE A 144 0.926 -0.358 0.015 1.00 0.00 H ATOM 1698 HB3 PHE A 144 0.030 0.639 -1.155 1.00 0.00 H ATOM 1699 HD2 PHE A 144 1.279 0.376 2.248 1.00 0.00 H ATOM 1700 HE2 PHE A 144 1.115 2.204 3.932 1.00 0.00 H ATOM 1701 HZ PHE A 144 -0.351 4.169 3.496 1.00 0.00 H ATOM 1702 HE1 PHE A 144 -1.653 4.306 1.379 1.00 0.00 H ATOM 1703 HD1 PHE A 144 -1.488 2.479 -0.306 1.00 0.00 H ATOM 1704 H PHE A 144 0.220 -2.135 0.904 1.00 0.00 H ATOM 1705 N SER A 145 -0.888 -1.740 -2.216 1.00 0.29 N ATOM 1706 CA SER A 145 -1.311 -2.113 -3.597 1.00 0.33 C ATOM 1707 C SER A 145 -2.415 -3.172 -3.545 1.00 0.33 C ATOM 1708 O SER A 145 -3.219 -3.284 -4.450 1.00 0.36 O ATOM 1709 CB SER A 145 -0.109 -2.673 -4.360 1.00 0.38 C ATOM 1710 OG SER A 145 -0.134 -2.189 -5.696 1.00 0.61 O ATOM 1711 HA SER A 145 -1.693 -1.226 -4.103 1.00 0.00 H ATOM 1712 HB2 SER A 145 -0.156 -3.762 -4.366 1.00 0.00 H ATOM 1713 HB3 SER A 145 0.813 -2.353 -3.874 1.00 0.00 H ATOM 1714 HG SER A 145 0.643 -2.550 -6.191 1.00 0.00 H ATOM 1715 H SER A 145 0.059 -2.003 -1.875 1.00 0.00 H ATOM 1716 N PHE A 146 -2.463 -3.953 -2.501 1.00 0.36 N ATOM 1717 CA PHE A 146 -3.518 -5.002 -2.408 1.00 0.39 C ATOM 1718 C PHE A 146 -4.896 -4.341 -2.331 1.00 0.39 C ATOM 1719 O PHE A 146 -5.769 -4.606 -3.134 1.00 0.42 O ATOM 1720 CB PHE A 146 -3.290 -5.849 -1.154 1.00 0.41 C ATOM 1721 CG PHE A 146 -4.377 -6.892 -1.050 1.00 0.35 C ATOM 1722 CD1 PHE A 146 -4.742 -7.637 -2.178 1.00 1.26 C ATOM 1723 CD2 PHE A 146 -5.022 -7.112 0.173 1.00 1.24 C ATOM 1724 CE1 PHE A 146 -5.751 -8.602 -2.083 1.00 1.27 C ATOM 1725 CE2 PHE A 146 -6.032 -8.078 0.268 1.00 1.25 C ATOM 1726 CZ PHE A 146 -6.396 -8.822 -0.860 1.00 0.38 C ATOM 1727 HA PHE A 146 -3.470 -5.639 -3.291 1.00 0.00 H ATOM 1728 HB2 PHE A 146 -2.319 -6.340 -1.218 1.00 0.00 H ATOM 1729 HB3 PHE A 146 -3.314 -5.208 -0.272 1.00 0.00 H ATOM 1730 HD2 PHE A 146 -4.738 -6.532 1.051 1.00 0.00 H ATOM 1731 HE2 PHE A 146 -6.534 -8.250 1.220 1.00 0.00 H ATOM 1732 HZ PHE A 146 -7.182 -9.573 -0.786 1.00 0.00 H ATOM 1733 HE1 PHE A 146 -6.035 -9.182 -2.961 1.00 0.00 H ATOM 1734 HD1 PHE A 146 -4.240 -7.465 -3.130 1.00 0.00 H ATOM 1735 H PHE A 146 -1.767 -3.844 -1.736 1.00 0.00 H ATOM 1736 N GLY A 147 -5.099 -3.483 -1.371 1.00 0.44 N ATOM 1737 CA GLY A 147 -6.419 -2.805 -1.241 1.00 0.48 C ATOM 1738 C GLY A 147 -6.726 -2.032 -2.523 1.00 0.45 C ATOM 1739 O GLY A 147 -7.846 -2.015 -2.995 1.00 0.48 O ATOM 1740 HA3 GLY A 147 -6.391 -2.114 -0.398 1.00 0.00 H ATOM 1741 HA2 GLY A 147 -7.195 -3.551 -1.072 1.00 0.00 H ATOM 1742 H GLY A 147 -4.338 -3.271 -0.695 1.00 0.00 H ATOM 1743 N GLY A 148 -5.743 -1.390 -3.092 1.00 0.44 N ATOM 1744 CA GLY A 148 -5.985 -0.618 -4.344 1.00 0.45 C ATOM 1745 C GLY A 148 -6.502 -1.559 -5.434 1.00 0.38 C ATOM 1746 O GLY A 148 -7.290 -1.175 -6.275 1.00 0.40 O ATOM 1747 HA3 GLY A 148 -5.053 -0.158 -4.673 1.00 0.00 H ATOM 1748 HA2 GLY A 148 -6.725 0.159 -4.154 1.00 0.00 H ATOM 1749 H GLY A 148 -4.792 -1.417 -2.673 1.00 0.00 H ATOM 1750 N ALA A 149 -6.066 -2.789 -5.425 1.00 0.36 N ATOM 1751 CA ALA A 149 -6.536 -3.751 -6.461 1.00 0.35 C ATOM 1752 C ALA A 149 -8.021 -4.047 -6.241 1.00 0.28 C ATOM 1753 O ALA A 149 -8.814 -4.017 -7.161 1.00 0.33 O ATOM 1754 CB ALA A 149 -5.734 -5.050 -6.352 1.00 0.40 C ATOM 1755 HA ALA A 149 -6.393 -3.320 -7.452 1.00 0.00 H ATOM 1756 HB1 ALA A 149 -4.676 -4.837 -6.507 1.00 0.00 H ATOM 1757 HB2 ALA A 149 -5.878 -5.482 -5.362 1.00 0.00 H ATOM 1758 HB3 ALA A 149 -6.079 -5.753 -7.110 1.00 0.00 H ATOM 1759 H ALA A 149 -5.392 -3.097 -4.696 1.00 0.00 H ATOM 1760 N LEU A 150 -8.402 -4.333 -5.025 1.00 0.27 N ATOM 1761 CA LEU A 150 -9.835 -4.630 -4.744 1.00 0.29 C ATOM 1762 C LEU A 150 -10.695 -3.428 -5.143 1.00 0.27 C ATOM 1763 O LEU A 150 -11.841 -3.570 -5.521 1.00 0.31 O ATOM 1764 CB LEU A 150 -10.012 -4.910 -3.250 1.00 0.38 C ATOM 1765 CG LEU A 150 -9.679 -6.374 -2.964 1.00 0.41 C ATOM 1766 CD1 LEU A 150 -8.328 -6.462 -2.252 1.00 0.99 C ATOM 1767 CD2 LEU A 150 -10.765 -6.976 -2.071 1.00 0.89 C ATOM 1768 HA LEU A 150 -10.145 -5.503 -5.318 1.00 0.00 H ATOM 1769 HB2 LEU A 150 -9.344 -4.266 -2.678 1.00 0.00 H ATOM 1770 HB3 LEU A 150 -11.044 -4.709 -2.962 1.00 0.00 H ATOM 1771 HG LEU A 150 -9.630 -6.926 -3.903 1.00 0.00 H ATOM 1772 HD21 LEU A 150 -10.811 -6.422 -1.133 1.00 0.00 H ATOM 1773 HD22 LEU A 150 -11.727 -6.913 -2.579 1.00 0.00 H ATOM 1774 HD23 LEU A 150 -10.528 -8.020 -1.867 1.00 0.00 H ATOM 1775 HD11 LEU A 150 -7.555 -6.031 -2.888 1.00 0.00 H ATOM 1776 HD12 LEU A 150 -8.377 -5.910 -1.313 1.00 0.00 H ATOM 1777 HD13 LEU A 150 -8.093 -7.507 -2.049 1.00 0.00 H ATOM 1778 H LEU A 150 -7.705 -4.353 -4.253 1.00 0.00 H ATOM 1779 N CYS A 151 -10.150 -2.245 -5.062 1.00 0.29 N ATOM 1780 CA CYS A 151 -10.934 -1.033 -5.436 1.00 0.33 C ATOM 1781 C CYS A 151 -11.127 -0.997 -6.954 1.00 0.36 C ATOM 1782 O CYS A 151 -12.176 -0.631 -7.447 1.00 0.39 O ATOM 1783 CB CYS A 151 -10.179 0.221 -4.991 1.00 0.42 C ATOM 1784 SG CYS A 151 -9.681 0.043 -3.260 1.00 1.16 S ATOM 1785 HA CYS A 151 -11.907 -1.066 -4.946 1.00 0.00 H ATOM 1786 HB2 CYS A 151 -10.827 1.092 -5.095 1.00 0.00 H ATOM 1787 HB3 CYS A 151 -9.293 0.352 -5.613 1.00 0.00 H ATOM 1788 HG CYS A 151 -8.861 -1.059 -3.130 1.00 0.00 H ATOM 1789 H CYS A 151 -9.167 -2.147 -4.736 1.00 0.00 H ATOM 1790 N VAL A 152 -10.123 -1.372 -7.698 1.00 0.39 N ATOM 1791 CA VAL A 152 -10.250 -1.358 -9.182 1.00 0.45 C ATOM 1792 C VAL A 152 -11.328 -2.355 -9.611 1.00 0.45 C ATOM 1793 O VAL A 152 -12.357 -1.983 -10.141 1.00 0.54 O ATOM 1794 CB VAL A 152 -8.914 -1.754 -9.812 1.00 0.48 C ATOM 1795 CG1 VAL A 152 -9.162 -2.387 -11.182 1.00 0.64 C ATOM 1796 CG2 VAL A 152 -8.040 -0.508 -9.978 1.00 0.63 C ATOM 1797 HA VAL A 152 -10.527 -0.357 -9.513 1.00 0.00 H ATOM 1798 HB VAL A 152 -8.408 -2.472 -9.167 1.00 0.00 H ATOM 1799 HG11 VAL A 152 -9.785 -3.274 -11.064 1.00 0.00 H ATOM 1800 HG12 VAL A 152 -9.669 -1.669 -11.826 1.00 0.00 H ATOM 1801 HG13 VAL A 152 -8.208 -2.668 -11.629 1.00 0.00 H ATOM 1802 HG21 VAL A 152 -8.549 0.208 -10.623 1.00 0.00 H ATOM 1803 HG22 VAL A 152 -7.863 -0.057 -9.002 1.00 0.00 H ATOM 1804 HG23 VAL A 152 -7.088 -0.791 -10.427 1.00 0.00 H ATOM 1805 H VAL A 152 -9.234 -1.681 -7.255 1.00 0.00 H ATOM 1806 N GLU A 153 -11.101 -3.620 -9.385 1.00 0.43 N ATOM 1807 CA GLU A 153 -12.112 -4.641 -9.778 1.00 0.47 C ATOM 1808 C GLU A 153 -13.459 -4.314 -9.128 1.00 0.45 C ATOM 1809 O GLU A 153 -14.503 -4.680 -9.629 1.00 0.52 O ATOM 1810 CB GLU A 153 -11.645 -6.023 -9.314 1.00 0.47 C ATOM 1811 CG GLU A 153 -11.828 -7.032 -10.450 1.00 0.62 C ATOM 1812 CD GLU A 153 -12.495 -8.296 -9.906 1.00 1.49 C ATOM 1813 OE1 GLU A 153 -11.998 -8.831 -8.928 1.00 2.28 O ATOM 1814 OE2 GLU A 153 -13.491 -8.709 -10.477 1.00 2.21 O ATOM 1815 HA GLU A 153 -12.226 -4.637 -10.862 1.00 0.00 H ATOM 1816 HB2 GLU A 153 -10.592 -5.976 -9.035 1.00 0.00 H ATOM 1817 HB3 GLU A 153 -12.234 -6.335 -8.452 1.00 0.00 H ATOM 1818 HG2 GLU A 153 -12.455 -6.595 -11.227 1.00 0.00 H ATOM 1819 HG3 GLU A 153 -10.855 -7.286 -10.871 1.00 0.00 H ATOM 1820 H GLU A 153 -10.214 -3.916 -8.930 1.00 0.00 H ATOM 1821 N SER A 154 -13.448 -3.631 -8.015 1.00 0.41 N ATOM 1822 CA SER A 154 -14.731 -3.287 -7.339 1.00 0.42 C ATOM 1823 C SER A 154 -15.573 -2.397 -8.257 1.00 0.44 C ATOM 1824 O SER A 154 -16.731 -2.667 -8.506 1.00 0.54 O ATOM 1825 CB SER A 154 -14.437 -2.542 -6.037 1.00 0.41 C ATOM 1826 OG SER A 154 -14.303 -3.481 -4.979 1.00 1.08 O ATOM 1827 HA SER A 154 -15.281 -4.202 -7.119 1.00 0.00 H ATOM 1828 HB2 SER A 154 -15.256 -1.858 -5.816 1.00 0.00 H ATOM 1829 HB3 SER A 154 -13.511 -1.976 -6.142 1.00 0.00 H ATOM 1830 HG SER A 154 -13.559 -4.101 -5.182 1.00 0.00 H ATOM 1831 H SER A 154 -12.544 -3.327 -7.600 1.00 0.00 H ATOM 1832 N VAL A 155 -15.002 -1.337 -8.761 1.00 0.40 N ATOM 1833 CA VAL A 155 -15.773 -0.432 -9.661 1.00 0.45 C ATOM 1834 C VAL A 155 -16.186 -1.195 -10.921 1.00 0.48 C ATOM 1835 O VAL A 155 -17.275 -1.026 -11.431 1.00 0.52 O ATOM 1836 CB VAL A 155 -14.901 0.763 -10.049 1.00 0.47 C ATOM 1837 CG1 VAL A 155 -15.534 1.495 -11.233 1.00 0.56 C ATOM 1838 CG2 VAL A 155 -14.791 1.719 -8.859 1.00 0.45 C ATOM 1839 HA VAL A 155 -16.665 -0.078 -9.144 1.00 0.00 H ATOM 1840 HB VAL A 155 -13.908 0.412 -10.329 1.00 0.00 H ATOM 1841 HG11 VAL A 155 -15.614 0.813 -12.080 1.00 0.00 H ATOM 1842 HG12 VAL A 155 -16.527 1.846 -10.953 1.00 0.00 H ATOM 1843 HG13 VAL A 155 -14.911 2.346 -11.508 1.00 0.00 H ATOM 1844 HG21 VAL A 155 -15.786 2.068 -8.582 1.00 0.00 H ATOM 1845 HG22 VAL A 155 -14.340 1.197 -8.015 1.00 0.00 H ATOM 1846 HG23 VAL A 155 -14.170 2.571 -9.135 1.00 0.00 H ATOM 1847 H VAL A 155 -14.010 -1.124 -8.535 1.00 0.00 H ATOM 1848 N ASP A 156 -15.324 -2.033 -11.429 1.00 0.49 N ATOM 1849 CA ASP A 156 -15.670 -2.806 -12.656 1.00 0.53 C ATOM 1850 C ASP A 156 -16.828 -3.765 -12.357 1.00 0.56 C ATOM 1851 O ASP A 156 -17.555 -4.167 -13.243 1.00 0.59 O ATOM 1852 CB ASP A 156 -14.450 -3.608 -13.114 1.00 0.56 C ATOM 1853 CG ASP A 156 -14.760 -4.291 -14.448 1.00 0.88 C ATOM 1854 OD1 ASP A 156 -15.326 -5.371 -14.420 1.00 1.63 O ATOM 1855 OD2 ASP A 156 -14.425 -3.722 -15.474 1.00 1.30 O ATOM 1856 HA ASP A 156 -15.970 -2.115 -13.443 1.00 0.00 H ATOM 1857 HB2 ASP A 156 -13.600 -2.938 -13.238 1.00 0.00 H ATOM 1858 HB3 ASP A 156 -14.210 -4.363 -12.366 1.00 0.00 H ATOM 1859 H ASP A 156 -14.396 -2.162 -10.978 1.00 0.00 H ATOM 1860 N LYS A 157 -17.006 -4.136 -11.116 1.00 0.54 N ATOM 1861 CA LYS A 157 -18.117 -5.068 -10.769 1.00 0.58 C ATOM 1862 C LYS A 157 -19.327 -4.270 -10.277 1.00 0.58 C ATOM 1863 O LYS A 157 -20.132 -4.762 -9.510 1.00 0.60 O ATOM 1864 CB LYS A 157 -17.653 -6.014 -9.657 1.00 0.60 C ATOM 1865 CG LYS A 157 -18.147 -7.431 -9.950 1.00 0.86 C ATOM 1866 CD LYS A 157 -18.373 -8.177 -8.634 1.00 1.09 C ATOM 1867 CE LYS A 157 -18.043 -9.658 -8.824 1.00 1.14 C ATOM 1868 NZ LYS A 157 -18.788 -10.467 -7.818 1.00 1.79 N ATOM 1869 HA LYS A 157 -18.396 -5.642 -11.653 1.00 0.00 H ATOM 1870 HB2 LYS A 157 -16.564 -6.012 -9.609 1.00 0.00 H ATOM 1871 HB3 LYS A 157 -18.058 -5.678 -8.702 1.00 0.00 H ATOM 1872 HG2 LYS A 157 -19.084 -7.382 -10.505 1.00 0.00 H ATOM 1873 HG3 LYS A 157 -17.402 -7.960 -10.544 1.00 0.00 H ATOM 1874 HD2 LYS A 157 -17.728 -7.757 -7.862 1.00 0.00 H ATOM 1875 HD3 LYS A 157 -19.415 -8.073 -8.331 1.00 0.00 H ATOM 1876 HE2 LYS A 157 -16.972 -9.811 -8.693 1.00 0.00 H ATOM 1877 HE3 LYS A 157 -18.333 -9.969 -9.828 1.00 0.00 H ATOM 1878 HZ1 LYS A 157 -18.510 -10.170 -6.861 1.00 0.00 H ATOM 1879 HZ2 LYS A 157 -19.810 -10.320 -7.945 1.00 0.00 H ATOM 1880 HZ3 LYS A 157 -18.562 -11.474 -7.949 1.00 0.00 H ATOM 1881 H LYS A 157 -16.373 -3.781 -10.371 1.00 0.00 H ATOM 1882 N GLU A 158 -19.465 -3.043 -10.707 1.00 0.57 N ATOM 1883 CA GLU A 158 -20.625 -2.223 -10.255 1.00 0.59 C ATOM 1884 C GLU A 158 -20.654 -2.196 -8.726 1.00 0.56 C ATOM 1885 O GLU A 158 -21.659 -2.487 -8.108 1.00 0.64 O ATOM 1886 CB GLU A 158 -21.924 -2.838 -10.781 1.00 0.65 C ATOM 1887 CG GLU A 158 -21.764 -3.180 -12.264 1.00 1.08 C ATOM 1888 CD GLU A 158 -23.143 -3.248 -12.925 1.00 1.08 C ATOM 1889 OE1 GLU A 158 -24.081 -2.721 -12.350 1.00 1.54 O ATOM 1890 OE2 GLU A 158 -23.237 -3.825 -13.996 1.00 1.52 O ATOM 1891 HA GLU A 158 -20.528 -1.207 -10.639 1.00 0.00 H ATOM 1892 HB2 GLU A 158 -22.149 -3.746 -10.221 1.00 0.00 H ATOM 1893 HB3 GLU A 158 -22.739 -2.125 -10.658 1.00 0.00 H ATOM 1894 HG2 GLU A 158 -21.165 -2.411 -12.752 1.00 0.00 H ATOM 1895 HG3 GLU A 158 -21.266 -4.144 -12.363 1.00 0.00 H ATOM 1896 H GLU A 158 -18.766 -2.640 -11.363 1.00 0.00 H ATOM 1897 N MET A 159 -19.556 -1.853 -8.111 1.00 0.50 N ATOM 1898 CA MET A 159 -19.516 -1.812 -6.623 1.00 0.49 C ATOM 1899 C MET A 159 -18.916 -0.476 -6.167 1.00 0.46 C ATOM 1900 O MET A 159 -17.949 -0.427 -5.432 1.00 0.42 O ATOM 1901 CB MET A 159 -18.663 -2.982 -6.112 1.00 0.50 C ATOM 1902 CG MET A 159 -19.537 -3.961 -5.322 1.00 0.85 C ATOM 1903 SD MET A 159 -19.694 -5.508 -6.248 1.00 0.85 S ATOM 1904 CE MET A 159 -18.051 -6.166 -5.872 1.00 0.59 C ATOM 1905 HA MET A 159 -20.524 -1.901 -6.218 1.00 0.00 H ATOM 1906 HB2 MET A 159 -18.216 -3.500 -6.960 1.00 0.00 H ATOM 1907 HB3 MET A 159 -17.874 -2.599 -5.465 1.00 0.00 H ATOM 1908 HG2 MET A 159 -20.525 -3.526 -5.170 1.00 0.00 H ATOM 1909 HG3 MET A 159 -19.076 -4.161 -4.355 1.00 0.00 H ATOM 1910 HE1 MET A 159 -17.292 -5.478 -6.243 1.00 0.00 H ATOM 1911 HE2 MET A 159 -17.945 -6.279 -4.793 1.00 0.00 H ATOM 1912 HE3 MET A 159 -17.930 -7.136 -6.354 1.00 0.00 H ATOM 1913 H MET A 159 -18.708 -1.608 -8.660 1.00 0.00 H ATOM 1914 N GLN A 160 -19.486 0.615 -6.601 1.00 0.50 N ATOM 1915 CA GLN A 160 -18.952 1.945 -6.194 1.00 0.50 C ATOM 1916 C GLN A 160 -18.939 2.038 -4.666 1.00 0.49 C ATOM 1917 O GLN A 160 -17.959 2.436 -4.068 1.00 0.49 O ATOM 1918 CB GLN A 160 -19.841 3.050 -6.769 1.00 0.56 C ATOM 1919 CG GLN A 160 -19.805 2.987 -8.297 1.00 0.59 C ATOM 1920 CD GLN A 160 -20.827 3.969 -8.873 1.00 0.69 C ATOM 1921 OE1 GLN A 160 -21.756 4.364 -8.197 1.00 1.00 O ATOM 1922 NE2 GLN A 160 -20.695 4.382 -10.104 1.00 1.36 N ATOM 1923 HA GLN A 160 -17.938 2.065 -6.575 1.00 0.00 H ATOM 1924 HB2 GLN A 160 -20.865 2.910 -6.423 1.00 0.00 H ATOM 1925 HB3 GLN A 160 -19.476 4.021 -6.436 1.00 0.00 H ATOM 1926 HG2 GLN A 160 -18.808 3.252 -8.648 1.00 0.00 H ATOM 1927 HG3 GLN A 160 -20.047 1.976 -8.625 1.00 0.00 H ATOM 1928 HE22 GLN A 160 -19.900 4.044 -10.683 1.00 0.00 H ATOM 1929 HE21 GLN A 160 -21.385 5.049 -10.506 1.00 0.00 H ATOM 1930 H GLN A 160 -20.312 0.556 -7.230 1.00 0.00 H ATOM 1931 N VAL A 161 -20.019 1.673 -4.029 1.00 0.51 N ATOM 1932 CA VAL A 161 -20.060 1.740 -2.539 1.00 0.52 C ATOM 1933 C VAL A 161 -18.938 0.872 -1.965 1.00 0.48 C ATOM 1934 O VAL A 161 -18.389 1.157 -0.918 1.00 0.49 O ATOM 1935 CB VAL A 161 -21.415 1.234 -2.028 1.00 0.55 C ATOM 1936 CG1 VAL A 161 -21.806 -0.057 -2.755 1.00 0.53 C ATOM 1937 CG2 VAL A 161 -21.317 0.955 -0.526 1.00 0.56 C ATOM 1938 HA VAL A 161 -19.925 2.774 -2.220 1.00 0.00 H ATOM 1939 HB VAL A 161 -22.172 1.994 -2.218 1.00 0.00 H ATOM 1940 HG11 VAL A 161 -21.878 0.138 -3.825 1.00 0.00 H ATOM 1941 HG12 VAL A 161 -21.048 -0.819 -2.573 1.00 0.00 H ATOM 1942 HG13 VAL A 161 -22.770 -0.405 -2.382 1.00 0.00 H ATOM 1943 HG21 VAL A 161 -20.553 0.198 -0.347 1.00 0.00 H ATOM 1944 HG22 VAL A 161 -21.049 1.874 -0.004 1.00 0.00 H ATOM 1945 HG23 VAL A 161 -22.279 0.595 -0.161 1.00 0.00 H ATOM 1946 H VAL A 161 -20.848 1.337 -4.559 1.00 0.00 H ATOM 1947 N LEU A 162 -18.592 -0.187 -2.645 1.00 0.44 N ATOM 1948 CA LEU A 162 -17.507 -1.073 -2.144 1.00 0.40 C ATOM 1949 C LEU A 162 -16.187 -0.304 -2.144 1.00 0.37 C ATOM 1950 O LEU A 162 -15.369 -0.459 -1.263 1.00 0.36 O ATOM 1951 CB LEU A 162 -17.383 -2.293 -3.057 1.00 0.40 C ATOM 1952 CG LEU A 162 -16.966 -3.510 -2.233 1.00 0.68 C ATOM 1953 CD1 LEU A 162 -15.711 -3.177 -1.430 1.00 1.56 C ATOM 1954 CD2 LEU A 162 -18.093 -3.882 -1.272 1.00 0.48 C ATOM 1955 HA LEU A 162 -17.741 -1.399 -1.131 1.00 0.00 H ATOM 1956 HB2 LEU A 162 -18.344 -2.489 -3.533 1.00 0.00 H ATOM 1957 HB3 LEU A 162 -16.632 -2.099 -3.823 1.00 0.00 H ATOM 1958 HG LEU A 162 -16.761 -4.346 -2.901 1.00 0.00 H ATOM 1959 HD21 LEU A 162 -18.293 -3.042 -0.607 1.00 0.00 H ATOM 1960 HD22 LEU A 162 -18.992 -4.118 -1.842 1.00 0.00 H ATOM 1961 HD23 LEU A 162 -17.796 -4.750 -0.684 1.00 0.00 H ATOM 1962 HD11 LEU A 162 -14.905 -2.907 -2.113 1.00 0.00 H ATOM 1963 HD12 LEU A 162 -15.919 -2.341 -0.763 1.00 0.00 H ATOM 1964 HD13 LEU A 162 -15.415 -4.047 -0.843 1.00 0.00 H ATOM 1965 H LEU A 162 -19.075 -0.412 -3.538 1.00 0.00 H ATOM 1966 N VAL A 163 -15.976 0.526 -3.128 1.00 0.37 N ATOM 1967 CA VAL A 163 -14.708 1.307 -3.187 1.00 0.35 C ATOM 1968 C VAL A 163 -14.541 2.109 -1.895 1.00 0.34 C ATOM 1969 O VAL A 163 -13.570 1.957 -1.180 1.00 0.31 O ATOM 1970 CB VAL A 163 -14.760 2.266 -4.376 1.00 0.36 C ATOM 1971 CG1 VAL A 163 -13.397 2.935 -4.554 1.00 0.36 C ATOM 1972 CG2 VAL A 163 -15.114 1.482 -5.639 1.00 0.39 C ATOM 1973 HA VAL A 163 -13.865 0.625 -3.302 1.00 0.00 H ATOM 1974 HB VAL A 163 -15.515 3.031 -4.196 1.00 0.00 H ATOM 1975 HG11 VAL A 163 -13.145 3.490 -3.650 1.00 0.00 H ATOM 1976 HG12 VAL A 163 -12.640 2.172 -4.736 1.00 0.00 H ATOM 1977 HG13 VAL A 163 -13.437 3.618 -5.402 1.00 0.00 H ATOM 1978 HG21 VAL A 163 -14.356 0.719 -5.816 1.00 0.00 H ATOM 1979 HG22 VAL A 163 -16.086 1.006 -5.509 1.00 0.00 H ATOM 1980 HG23 VAL A 163 -15.152 2.163 -6.489 1.00 0.00 H ATOM 1981 H VAL A 163 -16.693 0.643 -3.872 1.00 0.00 H ATOM 1982 N SER A 164 -15.481 2.962 -1.591 1.00 0.37 N ATOM 1983 CA SER A 164 -15.377 3.774 -0.347 1.00 0.37 C ATOM 1984 C SER A 164 -15.179 2.847 0.853 1.00 0.36 C ATOM 1985 O SER A 164 -14.526 3.194 1.818 1.00 0.36 O ATOM 1986 CB SER A 164 -16.660 4.583 -0.158 1.00 0.40 C ATOM 1987 OG SER A 164 -16.611 5.256 1.093 1.00 1.00 O ATOM 1988 HA SER A 164 -14.527 4.452 -0.427 1.00 0.00 H ATOM 1989 HB2 SER A 164 -17.520 3.913 -0.178 1.00 0.00 H ATOM 1990 HB3 SER A 164 -16.752 5.314 -0.962 1.00 0.00 H ATOM 1991 HG SER A 164 -16.528 4.591 1.821 1.00 0.00 H ATOM 1992 H SER A 164 -16.303 3.075 -2.218 1.00 0.00 H ATOM 1993 N ARG A 165 -15.738 1.669 0.803 1.00 0.37 N ATOM 1994 CA ARG A 165 -15.582 0.722 1.941 1.00 0.38 C ATOM 1995 C ARG A 165 -14.098 0.425 2.170 1.00 0.34 C ATOM 1996 O ARG A 165 -13.595 0.533 3.272 1.00 0.37 O ATOM 1997 CB ARG A 165 -16.318 -0.577 1.621 1.00 0.42 C ATOM 1998 CG ARG A 165 -17.447 -0.767 2.630 1.00 0.46 C ATOM 1999 CD ARG A 165 -18.710 -0.084 2.113 1.00 0.66 C ATOM 2000 NE ARG A 165 -18.902 1.213 2.822 1.00 1.71 N ATOM 2001 CZ ARG A 165 -19.920 1.374 3.624 1.00 1.96 C ATOM 2002 NH1 ARG A 165 -20.193 0.469 4.523 1.00 2.46 N ATOM 2003 NH2 ARG A 165 -20.665 2.442 3.526 1.00 2.44 N ATOM 2004 HA ARG A 165 -16.001 1.169 2.843 1.00 0.00 H ATOM 2005 HB2 ARG A 165 -16.732 -0.525 0.614 1.00 0.00 H ATOM 2006 HB3 ARG A 165 -15.625 -1.416 1.685 1.00 0.00 H ATOM 2007 HG2 ARG A 165 -17.638 -1.831 2.766 1.00 0.00 H ATOM 2008 HG3 ARG A 165 -17.160 -0.326 3.585 1.00 0.00 H ATOM 2009 HD2 ARG A 165 -19.571 -0.728 2.294 1.00 0.00 H ATOM 2010 HD3 ARG A 165 -18.612 0.098 1.043 1.00 0.00 H ATOM 2011 HE ARG A 165 -18.225 1.990 2.678 1.00 0.00 H ATOM 2012 HH12 ARG A 165 -21.004 0.598 5.161 1.00 0.00 H ATOM 2013 HH11 ARG A 165 -19.600 -0.382 4.601 1.00 0.00 H ATOM 2014 HH22 ARG A 165 -21.476 2.571 4.164 1.00 0.00 H ATOM 2015 HH21 ARG A 165 -20.447 3.164 2.810 1.00 0.00 H ATOM 2016 H ARG A 165 -16.293 1.392 -0.032 1.00 0.00 H ATOM 2017 N ILE A 166 -13.394 0.049 1.139 1.00 0.36 N ATOM 2018 CA ILE A 166 -11.945 -0.257 1.294 1.00 0.35 C ATOM 2019 C ILE A 166 -11.168 1.024 1.614 1.00 0.34 C ATOM 2020 O ILE A 166 -10.069 0.974 2.127 1.00 0.34 O ATOM 2021 CB ILE A 166 -11.413 -0.868 -0.003 1.00 0.37 C ATOM 2022 CG1 ILE A 166 -12.068 -2.234 -0.225 1.00 0.45 C ATOM 2023 CG2 ILE A 166 -9.896 -1.042 0.096 1.00 0.38 C ATOM 2024 CD1 ILE A 166 -11.794 -2.709 -1.653 1.00 0.52 C ATOM 2025 HA ILE A 166 -11.815 -0.964 2.113 1.00 0.00 H ATOM 2026 HB ILE A 166 -11.648 -0.208 -0.838 1.00 0.00 H ATOM 2027 HG12 ILE A 166 -11.656 -2.954 0.482 1.00 0.00 H ATOM 2028 HG13 ILE A 166 -13.144 -2.150 -0.070 1.00 0.00 H ATOM 2029 HD11 ILE A 166 -12.208 -1.989 -2.360 1.00 0.00 H ATOM 2030 HD12 ILE A 166 -10.718 -2.793 -1.806 1.00 0.00 H ATOM 2031 HD13 ILE A 166 -12.262 -3.681 -1.807 1.00 0.00 H ATOM 2032 HG21 ILE A 166 -9.430 -0.070 0.257 1.00 0.00 H ATOM 2033 HG22 ILE A 166 -9.661 -1.702 0.931 1.00 0.00 H ATOM 2034 HG23 ILE A 166 -9.520 -1.478 -0.830 1.00 0.00 H ATOM 2035 H ILE A 166 -13.846 -0.037 0.206 1.00 0.00 H ATOM 2036 N ALA A 167 -11.720 2.173 1.320 1.00 0.36 N ATOM 2037 CA ALA A 167 -10.993 3.439 1.620 1.00 0.37 C ATOM 2038 C ALA A 167 -10.962 3.656 3.134 1.00 0.37 C ATOM 2039 O ALA A 167 -9.982 4.115 3.685 1.00 0.40 O ATOM 2040 CB ALA A 167 -11.709 4.615 0.950 1.00 0.39 C ATOM 2041 HA ALA A 167 -9.974 3.373 1.238 1.00 0.00 H ATOM 2042 HB1 ALA A 167 -11.733 4.458 -0.128 1.00 0.00 H ATOM 2043 HB2 ALA A 167 -12.728 4.683 1.331 1.00 0.00 H ATOM 2044 HB3 ALA A 167 -11.174 5.538 1.172 1.00 0.00 H ATOM 2045 H ALA A 167 -12.661 2.203 0.879 1.00 0.00 H ATOM 2046 N ALA A 168 -12.029 3.328 3.812 1.00 0.35 N ATOM 2047 CA ALA A 168 -12.059 3.514 5.290 1.00 0.36 C ATOM 2048 C ALA A 168 -11.276 2.383 5.962 1.00 0.36 C ATOM 2049 O ALA A 168 -10.706 2.554 7.021 1.00 0.37 O ATOM 2050 CB ALA A 168 -13.508 3.490 5.780 1.00 0.38 C ATOM 2051 HA ALA A 168 -11.606 4.472 5.544 1.00 0.00 H ATOM 2052 HB1 ALA A 168 -14.065 4.295 5.301 1.00 0.00 H ATOM 2053 HB2 ALA A 168 -13.960 2.532 5.525 1.00 0.00 H ATOM 2054 HB3 ALA A 168 -13.527 3.626 6.861 1.00 0.00 H ATOM 2055 H ALA A 168 -12.858 2.937 3.320 1.00 0.00 H ATOM 2056 N TRP A 169 -11.244 1.228 5.355 1.00 0.35 N ATOM 2057 CA TRP A 169 -10.499 0.087 5.959 1.00 0.35 C ATOM 2058 C TRP A 169 -8.993 0.295 5.776 1.00 0.35 C ATOM 2059 O TRP A 169 -8.192 -0.195 6.545 1.00 0.35 O ATOM 2060 CB TRP A 169 -10.916 -1.213 5.270 1.00 0.37 C ATOM 2061 CG TRP A 169 -12.404 -1.331 5.293 1.00 0.37 C ATOM 2062 CD1 TRP A 169 -13.222 -0.661 6.136 1.00 0.38 C ATOM 2063 CD2 TRP A 169 -13.265 -2.153 4.453 1.00 0.37 C ATOM 2064 NE1 TRP A 169 -14.532 -1.019 5.867 1.00 0.41 N ATOM 2065 CE2 TRP A 169 -14.609 -1.937 4.837 1.00 0.40 C ATOM 2066 CE3 TRP A 169 -13.011 -3.056 3.405 1.00 0.38 C ATOM 2067 CZ2 TRP A 169 -15.665 -2.594 4.204 1.00 0.42 C ATOM 2068 CZ3 TRP A 169 -14.071 -3.719 2.766 1.00 0.39 C ATOM 2069 CH2 TRP A 169 -15.395 -3.488 3.164 1.00 0.41 C ATOM 2070 HA TRP A 169 -10.729 0.031 7.023 1.00 0.00 H ATOM 2071 HB2 TRP A 169 -10.567 -1.206 4.237 1.00 0.00 H ATOM 2072 HB3 TRP A 169 -10.475 -2.061 5.795 1.00 0.00 H ATOM 2073 HE1 TRP A 169 -15.357 -0.643 6.377 1.00 0.00 H ATOM 2074 HD1 TRP A 169 -12.902 0.045 6.902 1.00 0.00 H ATOM 2075 HZ2 TRP A 169 -16.693 -2.411 4.518 1.00 0.00 H ATOM 2076 HH2 TRP A 169 -16.213 -4.005 2.663 1.00 0.00 H ATOM 2077 HZ3 TRP A 169 -13.863 -4.418 1.956 1.00 0.00 H ATOM 2078 HE3 TRP A 169 -11.985 -3.242 3.087 1.00 0.00 H ATOM 2079 H TRP A 169 -11.739 1.104 4.449 1.00 0.00 H ATOM 2080 N MET A 170 -8.601 1.017 4.761 1.00 0.36 N ATOM 2081 CA MET A 170 -7.149 1.251 4.531 1.00 0.36 C ATOM 2082 C MET A 170 -6.664 2.380 5.442 1.00 0.36 C ATOM 2083 O MET A 170 -5.660 2.256 6.113 1.00 0.36 O ATOM 2084 CB MET A 170 -6.921 1.636 3.068 1.00 0.39 C ATOM 2085 CG MET A 170 -6.782 0.369 2.223 1.00 0.66 C ATOM 2086 SD MET A 170 -5.091 0.248 1.589 1.00 1.17 S ATOM 2087 CE MET A 170 -5.298 1.355 0.173 1.00 0.73 C ATOM 2088 HA MET A 170 -6.592 0.341 4.756 1.00 0.00 H ATOM 2089 HB2 MET A 170 -7.768 2.221 2.710 1.00 0.00 H ATOM 2090 HB3 MET A 170 -6.010 2.230 2.986 1.00 0.00 H ATOM 2091 HG2 MET A 170 -7.481 0.411 1.388 1.00 0.00 H ATOM 2092 HG3 MET A 170 -7.003 -0.504 2.837 1.00 0.00 H ATOM 2093 HE1 MET A 170 -6.070 0.959 -0.486 1.00 0.00 H ATOM 2094 HE2 MET A 170 -5.592 2.343 0.526 1.00 0.00 H ATOM 2095 HE3 MET A 170 -4.356 1.427 -0.371 1.00 0.00 H ATOM 2096 H MET A 170 -9.303 1.428 4.113 1.00 0.00 H ATOM 2097 N ALA A 171 -7.367 3.479 5.473 1.00 0.39 N ATOM 2098 CA ALA A 171 -6.941 4.610 6.346 1.00 0.40 C ATOM 2099 C ALA A 171 -7.130 4.229 7.816 1.00 0.40 C ATOM 2100 O ALA A 171 -6.484 4.771 8.689 1.00 0.41 O ATOM 2101 CB ALA A 171 -7.780 5.849 6.025 1.00 0.43 C ATOM 2102 HA ALA A 171 -5.889 4.828 6.164 1.00 0.00 H ATOM 2103 HB1 ALA A 171 -7.636 6.123 4.980 1.00 0.00 H ATOM 2104 HB2 ALA A 171 -8.833 5.629 6.203 1.00 0.00 H ATOM 2105 HB3 ALA A 171 -7.467 6.674 6.665 1.00 0.00 H ATOM 2106 H ALA A 171 -8.223 3.566 4.889 1.00 0.00 H ATOM 2107 N THR A 172 -8.005 3.303 8.101 1.00 0.41 N ATOM 2108 CA THR A 172 -8.217 2.901 9.519 1.00 0.43 C ATOM 2109 C THR A 172 -7.079 1.974 9.950 1.00 0.42 C ATOM 2110 O THR A 172 -6.381 2.234 10.912 1.00 0.45 O ATOM 2111 CB THR A 172 -9.556 2.170 9.653 1.00 0.46 C ATOM 2112 OG1 THR A 172 -10.616 3.114 9.596 1.00 0.53 O ATOM 2113 CG2 THR A 172 -9.599 1.432 10.992 1.00 0.52 C ATOM 2114 HA THR A 172 -8.230 3.787 10.154 1.00 0.00 H ATOM 2115 HB THR A 172 -9.665 1.453 8.840 1.00 0.00 H ATOM 2116 HG1 THR A 172 -10.585 3.592 8.730 1.00 0.00 H ATOM 2117 HG23 THR A 172 -8.785 0.709 11.033 1.00 0.00 H ATOM 2118 HG21 THR A 172 -9.490 2.150 11.805 1.00 0.00 H ATOM 2119 HG22 THR A 172 -10.553 0.913 11.089 1.00 0.00 H ATOM 2120 H THR A 172 -8.551 2.848 7.342 1.00 0.00 H ATOM 2121 N TYR A 173 -6.883 0.894 9.243 1.00 0.42 N ATOM 2122 CA TYR A 173 -5.789 -0.048 9.610 1.00 0.42 C ATOM 2123 C TYR A 173 -4.464 0.716 9.673 1.00 0.40 C ATOM 2124 O TYR A 173 -3.590 0.398 10.452 1.00 0.42 O ATOM 2125 CB TYR A 173 -5.691 -1.153 8.555 1.00 0.44 C ATOM 2126 CG TYR A 173 -4.823 -2.271 9.079 1.00 0.44 C ATOM 2127 CD1 TYR A 173 -5.107 -2.857 10.319 1.00 1.25 C ATOM 2128 CD2 TYR A 173 -3.735 -2.724 8.323 1.00 1.32 C ATOM 2129 CE1 TYR A 173 -4.301 -3.894 10.803 1.00 1.24 C ATOM 2130 CE2 TYR A 173 -2.930 -3.761 8.807 1.00 1.35 C ATOM 2131 CZ TYR A 173 -3.213 -4.346 10.047 1.00 0.49 C ATOM 2132 OH TYR A 173 -2.420 -5.369 10.524 1.00 0.54 O ATOM 2133 HA TYR A 173 -6.001 -0.493 10.582 1.00 0.00 H ATOM 2134 HB3 TYR A 173 -5.252 -0.748 7.643 1.00 0.00 H ATOM 2135 HB2 TYR A 173 -6.687 -1.537 8.337 1.00 0.00 H ATOM 2136 HD2 TYR A 173 -3.515 -2.269 7.357 1.00 0.00 H ATOM 2137 HE2 TYR A 173 -2.083 -4.113 8.219 1.00 0.00 H ATOM 2138 HE1 TYR A 173 -4.521 -4.350 11.769 1.00 0.00 H ATOM 2139 HD1 TYR A 173 -5.955 -2.506 10.907 1.00 0.00 H ATOM 2140 HH TYR A 173 -2.759 -5.664 11.406 1.00 0.00 H ATOM 2141 H TYR A 173 -7.491 0.691 8.424 1.00 0.00 H ATOM 2142 N LEU A 174 -4.313 1.724 8.857 1.00 0.39 N ATOM 2143 CA LEU A 174 -3.049 2.512 8.868 1.00 0.38 C ATOM 2144 C LEU A 174 -3.014 3.396 10.115 1.00 0.39 C ATOM 2145 O LEU A 174 -1.980 3.589 10.724 1.00 0.40 O ATOM 2146 CB LEU A 174 -2.994 3.400 7.621 1.00 0.39 C ATOM 2147 CG LEU A 174 -1.621 3.277 6.957 1.00 0.47 C ATOM 2148 CD1 LEU A 174 -1.787 3.299 5.435 1.00 0.81 C ATOM 2149 CD2 LEU A 174 -0.741 4.453 7.387 1.00 0.74 C ATOM 2150 HA LEU A 174 -2.196 1.833 8.874 1.00 0.00 H ATOM 2151 HB2 LEU A 174 -3.766 3.086 6.918 1.00 0.00 H ATOM 2152 HB3 LEU A 174 -3.166 4.438 7.907 1.00 0.00 H ATOM 2153 HG LEU A 174 -1.153 2.340 7.260 1.00 0.00 H ATOM 2154 HD21 LEU A 174 -1.211 5.388 7.082 1.00 0.00 H ATOM 2155 HD22 LEU A 174 -0.624 4.441 8.471 1.00 0.00 H ATOM 2156 HD23 LEU A 174 0.237 4.365 6.914 1.00 0.00 H ATOM 2157 HD11 LEU A 174 -2.416 2.464 5.127 1.00 0.00 H ATOM 2158 HD12 LEU A 174 -2.254 4.237 5.135 1.00 0.00 H ATOM 2159 HD13 LEU A 174 -0.809 3.211 4.963 1.00 0.00 H ATOM 2160 H LEU A 174 -5.077 1.977 8.198 1.00 0.00 H ATOM 2161 N ASN A 175 -4.137 3.940 10.496 1.00 0.41 N ATOM 2162 CA ASN A 175 -4.170 4.819 11.700 1.00 0.43 C ATOM 2163 C ASN A 175 -4.522 4.016 12.960 1.00 0.45 C ATOM 2164 O ASN A 175 -4.798 4.585 13.997 1.00 0.49 O ATOM 2165 CB ASN A 175 -5.223 5.908 11.497 1.00 0.46 C ATOM 2166 CG ASN A 175 -4.537 7.272 11.412 1.00 0.49 C ATOM 2167 OD1 ASN A 175 -3.407 7.371 10.978 1.00 0.88 O ATOM 2168 ND2 ASN A 175 -5.177 8.337 11.812 1.00 1.15 N ATOM 2169 HA ASN A 175 -3.182 5.260 11.832 1.00 0.00 H ATOM 2170 HB2 ASN A 175 -5.769 5.718 10.573 1.00 0.00 H ATOM 2171 HB3 ASN A 175 -5.918 5.902 12.336 1.00 0.00 H ATOM 2172 HD22 ASN A 175 -6.145 8.253 12.184 1.00 0.00 H ATOM 2173 HD21 ASN A 175 -4.719 9.269 11.759 1.00 0.00 H ATOM 2174 H ASN A 175 -5.010 3.760 9.960 1.00 0.00 H ATOM 2175 N ASP A 176 -4.522 2.709 12.895 1.00 0.45 N ATOM 2176 CA ASP A 176 -4.866 1.915 14.113 1.00 0.50 C ATOM 2177 C ASP A 176 -3.724 0.959 14.477 1.00 0.49 C ATOM 2178 O ASP A 176 -3.050 1.141 15.470 1.00 0.51 O ATOM 2179 CB ASP A 176 -6.139 1.106 13.852 1.00 0.52 C ATOM 2180 CG ASP A 176 -7.336 1.816 14.486 1.00 0.77 C ATOM 2181 OD1 ASP A 176 -7.181 2.337 15.579 1.00 1.44 O ATOM 2182 OD2 ASP A 176 -8.388 1.827 13.868 1.00 1.32 O ATOM 2183 HA ASP A 176 -5.025 2.603 14.943 1.00 0.00 H ATOM 2184 HB2 ASP A 176 -6.298 1.015 12.777 1.00 0.00 H ATOM 2185 HB3 ASP A 176 -6.034 0.112 14.288 1.00 0.00 H ATOM 2186 H ASP A 176 -4.285 2.228 12.004 1.00 0.00 H ATOM 2187 N HIS A 177 -3.508 -0.062 13.694 1.00 0.49 N ATOM 2188 CA HIS A 177 -2.414 -1.028 14.015 1.00 0.51 C ATOM 2189 C HIS A 177 -1.066 -0.489 13.529 1.00 0.48 C ATOM 2190 O HIS A 177 -0.070 -0.572 14.221 1.00 0.51 O ATOM 2191 CB HIS A 177 -2.701 -2.365 13.328 1.00 0.55 C ATOM 2192 CG HIS A 177 -3.881 -3.025 13.985 1.00 0.68 C ATOM 2193 ND1 HIS A 177 -3.734 -3.989 14.970 1.00 0.91 N ATOM 2194 CD2 HIS A 177 -5.234 -2.871 13.809 1.00 0.76 C ATOM 2195 CE1 HIS A 177 -4.967 -4.375 15.346 1.00 1.04 C ATOM 2196 NE2 HIS A 177 -5.918 -3.724 14.670 1.00 0.96 N ATOM 2197 HA HIS A 177 -2.371 -1.165 15.095 1.00 0.00 H ATOM 2198 HB2 HIS A 177 -2.921 -2.192 12.275 1.00 0.00 H ATOM 2199 HB3 HIS A 177 -1.828 -3.012 13.414 1.00 0.00 H ATOM 2200 HD2 HIS A 177 -5.701 -2.185 13.102 1.00 0.00 H ATOM 2201 HE1 HIS A 177 -5.166 -5.127 16.109 1.00 0.00 H ATOM 2202 H HIS A 177 -4.096 -0.203 12.848 1.00 0.00 H ATOM 2203 N LEU A 178 -1.023 0.056 12.348 1.00 0.45 N ATOM 2204 CA LEU A 178 0.264 0.595 11.822 1.00 0.43 C ATOM 2205 C LEU A 178 0.564 1.972 12.439 1.00 0.46 C ATOM 2206 O LEU A 178 1.622 2.532 12.229 1.00 0.67 O ATOM 2207 CB LEU A 178 0.162 0.729 10.302 1.00 0.42 C ATOM 2208 CG LEU A 178 -0.074 -0.648 9.681 1.00 0.52 C ATOM 2209 CD1 LEU A 178 -1.131 -0.539 8.582 1.00 0.71 C ATOM 2210 CD2 LEU A 178 1.234 -1.165 9.078 1.00 1.11 C ATOM 2211 HA LEU A 178 1.072 -0.088 12.086 1.00 0.00 H ATOM 2212 HB2 LEU A 178 -0.669 1.388 10.050 1.00 0.00 H ATOM 2213 HB3 LEU A 178 1.089 1.150 9.911 1.00 0.00 H ATOM 2214 HG LEU A 178 -0.420 -1.338 10.450 1.00 0.00 H ATOM 2215 HD21 LEU A 178 1.577 -0.472 8.309 1.00 0.00 H ATOM 2216 HD22 LEU A 178 1.988 -1.243 9.861 1.00 0.00 H ATOM 2217 HD23 LEU A 178 1.065 -2.147 8.635 1.00 0.00 H ATOM 2218 HD11 LEU A 178 -2.062 -0.169 9.011 1.00 0.00 H ATOM 2219 HD12 LEU A 178 -0.784 0.152 7.813 1.00 0.00 H ATOM 2220 HD13 LEU A 178 -1.297 -1.522 8.141 1.00 0.00 H ATOM 2221 H LEU A 178 -1.886 0.116 11.771 1.00 0.00 H ATOM 2222 N GLU A 179 -0.350 2.525 13.194 1.00 0.50 N ATOM 2223 CA GLU A 179 -0.108 3.859 13.811 1.00 0.54 C ATOM 2224 C GLU A 179 0.914 3.777 14.960 1.00 0.57 C ATOM 2225 O GLU A 179 1.893 4.497 14.946 1.00 0.58 O ATOM 2226 CB GLU A 179 -1.429 4.422 14.343 1.00 0.58 C ATOM 2227 CG GLU A 179 -1.570 5.876 13.896 1.00 0.86 C ATOM 2228 CD GLU A 179 -2.861 6.465 14.465 1.00 0.98 C ATOM 2229 OE1 GLU A 179 -3.330 5.956 15.470 1.00 1.66 O ATOM 2230 OE2 GLU A 179 -3.361 7.416 13.887 1.00 1.61 O ATOM 2231 HA GLU A 179 0.301 4.516 13.043 1.00 0.00 H ATOM 2232 HB2 GLU A 179 -2.260 3.837 13.950 1.00 0.00 H ATOM 2233 HB3 GLU A 179 -1.435 4.373 15.432 1.00 0.00 H ATOM 2234 HG2 GLU A 179 -0.718 6.451 14.258 1.00 0.00 H ATOM 2235 HG3 GLU A 179 -1.600 5.920 12.807 1.00 0.00 H ATOM 2236 H GLU A 179 -1.249 2.031 13.364 1.00 0.00 H ATOM 2237 N PRO A 180 0.669 2.922 15.931 1.00 0.61 N ATOM 2238 CA PRO A 180 1.568 2.771 17.085 1.00 0.67 C ATOM 2239 C PRO A 180 2.885 2.080 16.698 1.00 0.65 C ATOM 2240 O PRO A 180 3.782 1.965 17.510 1.00 0.91 O ATOM 2241 CB PRO A 180 0.806 1.929 18.101 1.00 0.75 C ATOM 2242 CG PRO A 180 -0.194 1.143 17.222 1.00 0.72 C ATOM 2243 CD PRO A 180 -0.510 2.023 15.988 1.00 0.65 C ATOM 2244 HA PRO A 180 1.844 3.746 17.486 1.00 0.00 H ATOM 2245 HD3 PRO A 180 -0.592 1.420 15.083 1.00 0.00 H ATOM 2246 HD2 PRO A 180 -1.431 2.588 16.131 1.00 0.00 H ATOM 2247 HG3 PRO A 180 -1.107 0.943 17.782 1.00 0.00 H ATOM 2248 HG2 PRO A 180 0.249 0.199 16.904 1.00 0.00 H ATOM 2249 HB2 PRO A 180 1.477 1.253 18.632 1.00 0.00 H ATOM 2250 HB3 PRO A 180 0.284 2.560 18.820 1.00 0.00 H ATOM 2251 N TRP A 181 3.025 1.621 15.481 1.00 0.50 N ATOM 2252 CA TRP A 181 4.301 0.950 15.096 1.00 0.48 C ATOM 2253 C TRP A 181 5.103 1.852 14.152 1.00 0.50 C ATOM 2254 O TRP A 181 6.312 1.766 14.082 1.00 0.77 O ATOM 2255 CB TRP A 181 4.004 -0.379 14.399 1.00 0.47 C ATOM 2256 CG TRP A 181 5.217 -1.249 14.481 1.00 0.66 C ATOM 2257 CD1 TRP A 181 5.625 -1.911 15.588 1.00 1.85 C ATOM 2258 CD2 TRP A 181 6.190 -1.557 13.441 1.00 0.51 C ATOM 2259 NE1 TRP A 181 6.786 -2.602 15.294 1.00 1.97 N ATOM 2260 CE2 TRP A 181 7.173 -2.417 13.983 1.00 0.85 C ATOM 2261 CE3 TRP A 181 6.313 -1.177 12.093 1.00 1.66 C ATOM 2262 CZ2 TRP A 181 8.242 -2.882 13.216 1.00 0.66 C ATOM 2263 CZ3 TRP A 181 7.386 -1.645 11.317 1.00 2.08 C ATOM 2264 CH2 TRP A 181 8.348 -2.496 11.878 1.00 1.24 C ATOM 2265 HA TRP A 181 4.884 0.762 15.998 1.00 0.00 H ATOM 2266 HB2 TRP A 181 3.166 -0.872 14.891 1.00 0.00 H ATOM 2267 HB3 TRP A 181 3.754 -0.197 13.354 1.00 0.00 H ATOM 2268 HE1 TRP A 181 7.304 -3.190 15.978 1.00 0.00 H ATOM 2269 HD1 TRP A 181 5.121 -1.901 16.554 1.00 0.00 H ATOM 2270 HZ2 TRP A 181 8.989 -3.542 13.658 1.00 0.00 H ATOM 2271 HH2 TRP A 181 9.178 -2.856 11.271 1.00 0.00 H ATOM 2272 HZ3 TRP A 181 7.471 -1.345 10.273 1.00 0.00 H ATOM 2273 HE3 TRP A 181 5.571 -0.515 11.647 1.00 0.00 H ATOM 2274 H TRP A 181 2.255 1.723 14.789 1.00 0.00 H ATOM 2275 N ILE A 182 4.446 2.714 13.425 1.00 0.51 N ATOM 2276 CA ILE A 182 5.185 3.611 12.491 1.00 0.50 C ATOM 2277 C ILE A 182 5.814 4.766 13.278 1.00 0.56 C ATOM 2278 O ILE A 182 7.013 4.958 13.260 1.00 0.77 O ATOM 2279 CB ILE A 182 4.216 4.151 11.431 1.00 0.50 C ATOM 2280 CG1 ILE A 182 4.355 3.323 10.150 1.00 0.59 C ATOM 2281 CG2 ILE A 182 4.534 5.613 11.115 1.00 0.54 C ATOM 2282 CD1 ILE A 182 3.009 2.688 9.804 1.00 0.66 C ATOM 2283 HA ILE A 182 5.979 3.053 11.994 1.00 0.00 H ATOM 2284 HB ILE A 182 3.199 4.082 11.816 1.00 0.00 H ATOM 2285 HG12 ILE A 182 4.673 3.970 9.332 1.00 0.00 H ATOM 2286 HG13 ILE A 182 5.098 2.540 10.302 1.00 0.00 H ATOM 2287 HD11 ILE A 182 2.693 2.041 10.622 1.00 0.00 H ATOM 2288 HD12 ILE A 182 2.267 3.472 9.651 1.00 0.00 H ATOM 2289 HD13 ILE A 182 3.110 2.099 8.892 1.00 0.00 H ATOM 2290 HG21 ILE A 182 4.437 6.209 12.023 1.00 0.00 H ATOM 2291 HG22 ILE A 182 5.553 5.688 10.737 1.00 0.00 H ATOM 2292 HG23 ILE A 182 3.837 5.980 10.361 1.00 0.00 H ATOM 2293 H ILE A 182 3.410 2.775 13.497 1.00 0.00 H ATOM 2294 N GLN A 183 5.021 5.536 13.970 1.00 0.53 N ATOM 2295 CA GLN A 183 5.585 6.674 14.754 1.00 0.59 C ATOM 2296 C GLN A 183 6.629 6.160 15.755 1.00 0.65 C ATOM 2297 O GLN A 183 7.476 6.902 16.210 1.00 0.82 O ATOM 2298 CB GLN A 183 4.457 7.375 15.514 1.00 0.65 C ATOM 2299 CG GLN A 183 3.493 8.023 14.518 1.00 0.86 C ATOM 2300 CD GLN A 183 2.932 9.313 15.118 1.00 1.12 C ATOM 2301 OE1 GLN A 183 3.666 10.114 15.662 1.00 1.80 O ATOM 2302 NE2 GLN A 183 1.650 9.550 15.042 1.00 1.49 N ATOM 2303 HA GLN A 183 6.062 7.375 14.070 1.00 0.00 H ATOM 2304 HB2 GLN A 183 3.918 6.645 16.119 1.00 0.00 H ATOM 2305 HB3 GLN A 183 4.879 8.142 16.163 1.00 0.00 H ATOM 2306 HG2 GLN A 183 4.024 8.252 13.594 1.00 0.00 H ATOM 2307 HG3 GLN A 183 2.675 7.335 14.304 1.00 0.00 H ATOM 2308 HE22 GLN A 183 1.021 8.865 14.576 1.00 0.00 H ATOM 2309 HE21 GLN A 183 1.258 10.424 15.447 1.00 0.00 H ATOM 2310 H GLN A 183 3.996 5.357 13.976 1.00 0.00 H ATOM 2311 N GLU A 184 6.574 4.903 16.105 1.00 0.64 N ATOM 2312 CA GLU A 184 7.560 4.353 17.079 1.00 0.71 C ATOM 2313 C GLU A 184 8.991 4.651 16.618 1.00 0.63 C ATOM 2314 O GLU A 184 9.813 5.112 17.385 1.00 0.74 O ATOM 2315 CB GLU A 184 7.371 2.839 17.191 1.00 0.80 C ATOM 2316 CG GLU A 184 6.809 2.495 18.572 1.00 0.96 C ATOM 2317 CD GLU A 184 7.296 1.106 18.990 1.00 1.17 C ATOM 2318 OE1 GLU A 184 7.859 0.421 18.153 1.00 1.60 O ATOM 2319 OE2 GLU A 184 7.096 0.752 20.141 1.00 1.69 O ATOM 2320 HA GLU A 184 7.396 4.823 18.049 1.00 0.00 H ATOM 2321 HB2 GLU A 184 6.677 2.501 16.422 1.00 0.00 H ATOM 2322 HB3 GLU A 184 8.331 2.342 17.055 1.00 0.00 H ATOM 2323 HG2 GLU A 184 7.150 3.233 19.298 1.00 0.00 H ATOM 2324 HG3 GLU A 184 5.720 2.502 18.533 1.00 0.00 H ATOM 2325 H GLU A 184 5.841 4.284 15.703 1.00 0.00 H ATOM 2326 N ASN A 185 9.303 4.389 15.377 1.00 0.50 N ATOM 2327 CA ASN A 185 10.688 4.657 14.890 1.00 0.46 C ATOM 2328 C ASN A 185 10.647 5.189 13.454 1.00 0.42 C ATOM 2329 O ASN A 185 11.281 4.646 12.571 1.00 0.41 O ATOM 2330 CB ASN A 185 11.490 3.352 14.920 1.00 0.53 C ATOM 2331 CG ASN A 185 11.033 2.497 16.104 1.00 1.06 C ATOM 2332 OD1 ASN A 185 11.337 2.802 17.241 1.00 1.90 O ATOM 2333 ND2 ASN A 185 10.311 1.432 15.885 1.00 1.35 N ATOM 2334 HA ASN A 185 11.157 5.401 15.533 1.00 0.00 H ATOM 2335 HB2 ASN A 185 11.327 2.804 13.992 1.00 0.00 H ATOM 2336 HB3 ASN A 185 12.551 3.580 15.024 1.00 0.00 H ATOM 2337 HD22 ASN A 185 10.051 1.171 14.912 1.00 0.00 H ATOM 2338 HD21 ASN A 185 9.996 0.844 16.683 1.00 0.00 H ATOM 2339 H ASN A 185 8.589 3.995 14.731 1.00 0.00 H ATOM 2340 N GLY A 186 9.909 6.244 13.214 1.00 0.42 N ATOM 2341 CA GLY A 186 9.830 6.803 11.830 1.00 0.40 C ATOM 2342 C GLY A 186 9.448 5.682 10.868 1.00 0.35 C ATOM 2343 O GLY A 186 10.289 5.085 10.227 1.00 0.44 O ATOM 2344 HA3 GLY A 186 10.798 7.216 11.546 1.00 0.00 H ATOM 2345 HA2 GLY A 186 9.076 7.589 11.795 1.00 0.00 H ATOM 2346 H GLY A 186 9.378 6.693 13.987 1.00 0.00 H ATOM 2347 N GLY A 187 8.188 5.387 10.771 1.00 0.42 N ATOM 2348 CA GLY A 187 7.751 4.297 9.861 1.00 0.45 C ATOM 2349 C GLY A 187 7.726 4.783 8.412 1.00 0.42 C ATOM 2350 O GLY A 187 7.735 3.992 7.491 1.00 0.46 O ATOM 2351 HA3 GLY A 187 6.751 3.971 10.147 1.00 0.00 H ATOM 2352 HA2 GLY A 187 8.443 3.460 9.946 1.00 0.00 H ATOM 2353 H GLY A 187 7.485 5.913 11.329 1.00 0.00 H ATOM 2354 N TRP A 188 7.696 6.068 8.189 1.00 0.38 N ATOM 2355 CA TRP A 188 7.672 6.555 6.785 1.00 0.37 C ATOM 2356 C TRP A 188 9.101 6.825 6.323 1.00 0.35 C ATOM 2357 O TRP A 188 9.474 6.506 5.211 1.00 0.39 O ATOM 2358 CB TRP A 188 6.825 7.825 6.685 1.00 0.38 C ATOM 2359 CG TRP A 188 5.374 7.455 6.732 1.00 0.34 C ATOM 2360 CD1 TRP A 188 4.450 8.051 7.522 1.00 0.34 C ATOM 2361 CD2 TRP A 188 4.662 6.420 5.982 1.00 0.34 C ATOM 2362 NE1 TRP A 188 3.222 7.450 7.307 1.00 0.36 N ATOM 2363 CE2 TRP A 188 3.302 6.439 6.372 1.00 0.37 C ATOM 2364 CE3 TRP A 188 5.056 5.474 5.014 1.00 0.37 C ATOM 2365 CZ2 TRP A 188 2.370 5.555 5.826 1.00 0.43 C ATOM 2366 CZ3 TRP A 188 4.120 4.585 4.463 1.00 0.42 C ATOM 2367 CH2 TRP A 188 2.780 4.625 4.869 1.00 0.45 C ATOM 2368 HA TRP A 188 7.227 5.796 6.141 1.00 0.00 H ATOM 2369 HB2 TRP A 188 7.060 8.487 7.519 1.00 0.00 H ATOM 2370 HB3 TRP A 188 7.041 8.335 5.746 1.00 0.00 H ATOM 2371 HE1 TRP A 188 2.345 7.727 7.792 1.00 0.00 H ATOM 2372 HD1 TRP A 188 4.642 8.871 8.214 1.00 0.00 H ATOM 2373 HZ2 TRP A 188 1.328 5.591 6.145 1.00 0.00 H ATOM 2374 HH2 TRP A 188 2.058 3.931 4.438 1.00 0.00 H ATOM 2375 HZ3 TRP A 188 4.438 3.859 3.715 1.00 0.00 H ATOM 2376 HE3 TRP A 188 6.096 5.433 4.691 1.00 0.00 H ATOM 2377 H TRP A 188 7.689 6.741 8.982 1.00 0.00 H ATOM 2378 N ASP A 189 9.912 7.395 7.167 1.00 0.34 N ATOM 2379 CA ASP A 189 11.318 7.661 6.765 1.00 0.34 C ATOM 2380 C ASP A 189 12.043 6.318 6.656 1.00 0.35 C ATOM 2381 O ASP A 189 12.928 6.140 5.842 1.00 0.37 O ATOM 2382 CB ASP A 189 12.002 8.533 7.820 1.00 0.35 C ATOM 2383 CG ASP A 189 13.303 9.099 7.248 1.00 0.58 C ATOM 2384 OD1 ASP A 189 13.227 9.871 6.306 1.00 1.30 O ATOM 2385 OD2 ASP A 189 14.354 8.751 7.761 1.00 1.27 O ATOM 2386 HA ASP A 189 11.345 8.184 5.809 1.00 0.00 H ATOM 2387 HB2 ASP A 189 11.340 9.353 8.099 1.00 0.00 H ATOM 2388 HB3 ASP A 189 12.224 7.931 8.701 1.00 0.00 H ATOM 2389 H ASP A 189 9.579 7.662 8.115 1.00 0.00 H ATOM 2390 N THR A 190 11.664 5.367 7.472 1.00 0.34 N ATOM 2391 CA THR A 190 12.316 4.030 7.422 1.00 0.36 C ATOM 2392 C THR A 190 11.767 3.251 6.226 1.00 0.38 C ATOM 2393 O THR A 190 12.506 2.651 5.473 1.00 0.42 O ATOM 2394 CB THR A 190 12.014 3.263 8.712 1.00 0.36 C ATOM 2395 OG1 THR A 190 12.495 4.004 9.825 1.00 0.39 O ATOM 2396 CG2 THR A 190 12.704 1.899 8.667 1.00 0.37 C ATOM 2397 HA THR A 190 13.394 4.152 7.320 1.00 0.00 H ATOM 2398 HB THR A 190 10.938 3.121 8.809 1.00 0.00 H ATOM 2399 HG1 THR A 190 12.046 4.886 9.851 1.00 0.00 H ATOM 2400 HG23 THR A 190 12.333 1.333 7.812 1.00 0.00 H ATOM 2401 HG21 THR A 190 13.780 2.041 8.571 1.00 0.00 H ATOM 2402 HG22 THR A 190 12.489 1.354 9.586 1.00 0.00 H ATOM 2403 H THR A 190 10.904 5.547 8.158 1.00 0.00 H ATOM 2404 N PHE A 191 10.473 3.257 6.043 1.00 0.37 N ATOM 2405 CA PHE A 191 9.884 2.518 4.891 1.00 0.41 C ATOM 2406 C PHE A 191 10.512 3.024 3.593 1.00 0.44 C ATOM 2407 O PHE A 191 10.628 2.300 2.626 1.00 0.59 O ATOM 2408 CB PHE A 191 8.374 2.754 4.845 1.00 0.41 C ATOM 2409 CG PHE A 191 7.918 2.769 3.406 1.00 0.49 C ATOM 2410 CD1 PHE A 191 7.931 1.588 2.655 1.00 1.42 C ATOM 2411 CD2 PHE A 191 7.482 3.965 2.822 1.00 1.19 C ATOM 2412 CE1 PHE A 191 7.509 1.603 1.321 1.00 1.57 C ATOM 2413 CE2 PHE A 191 7.060 3.979 1.488 1.00 1.17 C ATOM 2414 CZ PHE A 191 7.073 2.798 0.738 1.00 0.80 C ATOM 2415 HA PHE A 191 10.081 1.452 5.006 1.00 0.00 H ATOM 2416 HB2 PHE A 191 7.863 1.954 5.381 1.00 0.00 H ATOM 2417 HB3 PHE A 191 8.140 3.711 5.312 1.00 0.00 H ATOM 2418 HD2 PHE A 191 7.471 4.885 3.407 1.00 0.00 H ATOM 2419 HE2 PHE A 191 6.721 4.910 1.033 1.00 0.00 H ATOM 2420 HZ PHE A 191 6.743 2.809 -0.301 1.00 0.00 H ATOM 2421 HE1 PHE A 191 7.520 0.684 0.736 1.00 0.00 H ATOM 2422 HD1 PHE A 191 8.270 0.657 3.109 1.00 0.00 H ATOM 2423 H PHE A 191 9.856 3.776 6.700 1.00 0.00 H ATOM 2424 N VAL A 192 10.918 4.264 3.563 1.00 0.35 N ATOM 2425 CA VAL A 192 11.538 4.817 2.327 1.00 0.40 C ATOM 2426 C VAL A 192 13.031 4.471 2.307 1.00 0.44 C ATOM 2427 O VAL A 192 13.633 4.336 1.261 1.00 0.51 O ATOM 2428 CB VAL A 192 11.362 6.338 2.310 1.00 0.40 C ATOM 2429 CG1 VAL A 192 12.321 6.955 1.293 1.00 0.47 C ATOM 2430 CG2 VAL A 192 9.920 6.680 1.923 1.00 0.41 C ATOM 2431 HA VAL A 192 11.056 4.386 1.450 1.00 0.00 H ATOM 2432 HB VAL A 192 11.579 6.738 3.300 1.00 0.00 H ATOM 2433 HG11 VAL A 192 13.347 6.712 1.569 1.00 0.00 H ATOM 2434 HG12 VAL A 192 12.105 6.554 0.303 1.00 0.00 H ATOM 2435 HG13 VAL A 192 12.192 8.037 1.284 1.00 0.00 H ATOM 2436 HG21 VAL A 192 9.706 6.277 0.933 1.00 0.00 H ATOM 2437 HG22 VAL A 192 9.236 6.242 2.650 1.00 0.00 H ATOM 2438 HG23 VAL A 192 9.795 7.763 1.911 1.00 0.00 H ATOM 2439 H VAL A 192 10.808 4.867 4.403 1.00 0.00 H ATOM 2440 N GLU A 193 13.633 4.330 3.458 1.00 0.41 N ATOM 2441 CA GLU A 193 15.086 3.995 3.512 1.00 0.46 C ATOM 2442 C GLU A 193 15.313 2.554 3.040 1.00 0.50 C ATOM 2443 O GLU A 193 16.373 2.212 2.556 1.00 0.56 O ATOM 2444 CB GLU A 193 15.581 4.138 4.953 1.00 0.46 C ATOM 2445 CG GLU A 193 17.025 4.643 4.951 1.00 0.56 C ATOM 2446 CD GLU A 193 17.468 4.928 6.387 1.00 1.34 C ATOM 2447 OE1 GLU A 193 16.675 4.705 7.286 1.00 2.06 O ATOM 2448 OE2 GLU A 193 18.594 5.363 6.563 1.00 2.04 O ATOM 2449 HA GLU A 193 15.635 4.674 2.859 1.00 0.00 H ATOM 2450 HB2 GLU A 193 14.949 4.848 5.485 1.00 0.00 H ATOM 2451 HB3 GLU A 193 15.536 3.169 5.450 1.00 0.00 H ATOM 2452 HG2 GLU A 193 17.675 3.885 4.514 1.00 0.00 H ATOM 2453 HG3 GLU A 193 17.089 5.558 4.362 1.00 0.00 H ATOM 2454 H GLU A 193 13.097 4.452 4.341 1.00 0.00 H ATOM 2455 N LEU A 194 14.331 1.705 3.178 1.00 0.48 N ATOM 2456 CA LEU A 194 14.502 0.289 2.738 1.00 0.52 C ATOM 2457 C LEU A 194 13.766 0.057 1.414 1.00 0.59 C ATOM 2458 O LEU A 194 14.093 -0.842 0.665 1.00 1.03 O ATOM 2459 CB LEU A 194 13.931 -0.646 3.806 1.00 0.48 C ATOM 2460 CG LEU A 194 14.474 -0.246 5.178 1.00 0.46 C ATOM 2461 CD1 LEU A 194 14.198 -1.366 6.183 1.00 0.48 C ATOM 2462 CD2 LEU A 194 15.982 -0.011 5.079 1.00 0.47 C ATOM 2463 HA LEU A 194 15.563 0.085 2.597 1.00 0.00 H ATOM 2464 HB2 LEU A 194 12.844 -0.572 3.810 1.00 0.00 H ATOM 2465 HB3 LEU A 194 14.223 -1.672 3.584 1.00 0.00 H ATOM 2466 HG LEU A 194 13.983 0.669 5.510 1.00 0.00 H ATOM 2467 HD21 LEU A 194 16.470 -0.927 4.747 1.00 0.00 H ATOM 2468 HD22 LEU A 194 16.178 0.787 4.363 1.00 0.00 H ATOM 2469 HD23 LEU A 194 16.369 0.274 6.057 1.00 0.00 H ATOM 2470 HD11 LEU A 194 13.123 -1.534 6.252 1.00 0.00 H ATOM 2471 HD12 LEU A 194 14.689 -2.280 5.850 1.00 0.00 H ATOM 2472 HD13 LEU A 194 14.586 -1.079 7.160 1.00 0.00 H ATOM 2473 H LEU A 194 13.430 2.015 3.594 1.00 0.00 H ATOM 2474 N TYR A 195 12.777 0.855 1.118 1.00 0.48 N ATOM 2475 CA TYR A 195 12.027 0.673 -0.157 1.00 0.51 C ATOM 2476 C TYR A 195 12.062 1.978 -0.954 1.00 0.66 C ATOM 2477 O TYR A 195 11.097 2.357 -1.586 1.00 1.29 O ATOM 2478 CB TYR A 195 10.574 0.304 0.154 1.00 0.48 C ATOM 2479 CG TYR A 195 10.522 -1.074 0.771 1.00 0.37 C ATOM 2480 CD1 TYR A 195 10.700 -1.230 2.151 1.00 1.27 C ATOM 2481 CD2 TYR A 195 10.295 -2.195 -0.037 1.00 1.20 C ATOM 2482 CE1 TYR A 195 10.650 -2.506 2.724 1.00 1.27 C ATOM 2483 CE2 TYR A 195 10.245 -3.472 0.536 1.00 1.22 C ATOM 2484 CZ TYR A 195 10.423 -3.627 1.917 1.00 0.41 C ATOM 2485 OH TYR A 195 10.374 -4.885 2.482 1.00 0.52 O ATOM 2486 HA TYR A 195 12.486 -0.125 -0.741 1.00 0.00 H ATOM 2487 HB3 TYR A 195 9.992 0.311 -0.768 1.00 0.00 H ATOM 2488 HB2 TYR A 195 10.156 1.030 0.851 1.00 0.00 H ATOM 2489 HD2 TYR A 195 10.157 -2.074 -1.111 1.00 0.00 H ATOM 2490 HE2 TYR A 195 10.068 -4.345 -0.092 1.00 0.00 H ATOM 2491 HE1 TYR A 195 10.788 -2.627 3.798 1.00 0.00 H ATOM 2492 HD1 TYR A 195 10.878 -0.357 2.779 1.00 0.00 H ATOM 2493 HH TYR A 195 10.518 -4.813 3.459 1.00 0.00 H ATOM 2494 H TYR A 195 12.512 1.619 1.772 1.00 0.00 H ATOM 2495 N GLY A 196 13.169 2.670 -0.925 1.00 0.40 N ATOM 2496 CA GLY A 196 13.270 3.954 -1.678 1.00 0.43 C ATOM 2497 C GLY A 196 13.059 3.700 -3.172 1.00 0.55 C ATOM 2498 O GLY A 196 12.561 2.667 -3.575 1.00 1.34 O ATOM 2499 HA3 GLY A 196 14.257 4.389 -1.521 1.00 0.00 H ATOM 2500 HA2 GLY A 196 12.508 4.645 -1.318 1.00 0.00 H ATOM 2501 H GLY A 196 13.982 2.325 -0.376 1.00 0.00 H ATOM 2502 N ASN A 197 13.435 4.640 -3.996 1.00 0.67 N ATOM 2503 CA ASN A 197 13.260 4.465 -5.466 1.00 0.66 C ATOM 2504 C ASN A 197 14.041 3.236 -5.937 1.00 0.70 C ATOM 2505 O ASN A 197 15.245 3.161 -5.789 1.00 1.23 O ATOM 2506 CB ASN A 197 13.788 5.706 -6.188 1.00 0.74 C ATOM 2507 CG ASN A 197 12.652 6.371 -6.968 1.00 1.41 C ATOM 2508 OD1 ASN A 197 11.505 6.303 -6.573 1.00 2.19 O ATOM 2509 ND2 ASN A 197 12.925 7.017 -8.069 1.00 1.84 N ATOM 2510 HA ASN A 197 12.202 4.328 -5.690 1.00 0.00 H ATOM 2511 HB2 ASN A 197 14.186 6.409 -5.457 1.00 0.00 H ATOM 2512 HB3 ASN A 197 14.580 5.415 -6.878 1.00 0.00 H ATOM 2513 HD22 ASN A 197 13.907 7.076 -8.408 1.00 0.00 H ATOM 2514 HD21 ASN A 197 12.161 7.473 -8.607 1.00 0.00 H ATOM 2515 H ASN A 197 13.858 5.515 -3.625 1.00 0.00 H ATOM 2516 N ASN A 198 13.365 2.274 -6.507 1.00 0.85 N ATOM 2517 CA ASN A 198 14.064 1.051 -6.991 1.00 0.91 C ATOM 2518 C ASN A 198 14.900 0.451 -5.859 1.00 0.76 C ATOM 2519 O ASN A 198 16.010 0.004 -6.066 1.00 0.87 O ATOM 2520 CB ASN A 198 14.978 1.420 -8.160 1.00 1.13 C ATOM 2521 CG ASN A 198 14.163 2.130 -9.242 1.00 1.61 C ATOM 2522 OD1 ASN A 198 13.489 3.104 -8.971 1.00 2.27 O ATOM 2523 ND2 ASN A 198 14.197 1.681 -10.467 1.00 1.87 N ATOM 2524 HA ASN A 198 13.326 0.319 -7.319 1.00 0.00 H ATOM 2525 HB2 ASN A 198 15.769 2.082 -7.808 1.00 0.00 H ATOM 2526 HB3 ASN A 198 15.421 0.515 -8.574 1.00 0.00 H ATOM 2527 HD22 ASN A 198 14.774 0.847 -10.699 1.00 0.00 H ATOM 2528 HD21 ASN A 198 13.647 2.157 -11.211 1.00 0.00 H ATOM 2529 H ASN A 198 12.335 2.363 -6.623 1.00 0.00 H ATOM 2530 N ALA A 199 14.377 0.437 -4.665 1.00 0.64 N ATOM 2531 CA ALA A 199 15.144 -0.134 -3.524 1.00 0.70 C ATOM 2532 C ALA A 199 15.183 -1.657 -3.650 1.00 0.79 C ATOM 2533 O ALA A 199 16.157 -2.293 -3.302 1.00 0.94 O ATOM 2534 CB ALA A 199 14.468 0.250 -2.209 1.00 0.78 C ATOM 2535 HA ALA A 199 16.160 0.260 -3.537 1.00 0.00 H ATOM 2536 HB1 ALA A 199 14.440 1.336 -2.120 1.00 0.00 H ATOM 2537 HB2 ALA A 199 13.452 -0.143 -2.196 1.00 0.00 H ATOM 2538 HB3 ALA A 199 15.032 -0.170 -1.376 1.00 0.00 H ATOM 2539 H ALA A 199 13.424 0.825 -4.510 1.00 0.00 H ATOM 2540 N ALA A 200 14.131 -2.249 -4.145 1.00 0.80 N ATOM 2541 CA ALA A 200 14.112 -3.731 -4.293 1.00 0.97 C ATOM 2542 C ALA A 200 15.319 -4.168 -5.125 1.00 1.01 C ATOM 2543 O ALA A 200 16.066 -5.046 -4.742 1.00 1.16 O ATOM 2544 CB ALA A 200 12.821 -4.157 -4.994 1.00 1.09 C ATOM 2545 HA ALA A 200 14.158 -4.200 -3.310 1.00 0.00 H ATOM 2546 HB1 ALA A 200 11.964 -3.840 -4.399 1.00 0.00 H ATOM 2547 HB2 ALA A 200 12.773 -3.692 -5.979 1.00 0.00 H ATOM 2548 HB3 ALA A 200 12.808 -5.242 -5.102 1.00 0.00 H ATOM 2549 H ALA A 200 13.306 -1.686 -4.436 1.00 0.00 H ATOM 2550 N ALA A 201 15.517 -3.558 -6.262 1.00 0.98 N ATOM 2551 CA ALA A 201 16.678 -3.933 -7.118 1.00 1.10 C ATOM 2552 C ALA A 201 17.968 -3.393 -6.494 1.00 1.11 C ATOM 2553 O ALA A 201 19.039 -3.919 -6.718 1.00 1.29 O ATOM 2554 CB ALA A 201 16.496 -3.332 -8.514 1.00 1.19 C ATOM 2555 HA ALA A 201 16.738 -5.019 -7.194 1.00 0.00 H ATOM 2556 HB1 ALA A 201 15.577 -3.717 -8.957 1.00 0.00 H ATOM 2557 HB2 ALA A 201 16.436 -2.246 -8.436 1.00 0.00 H ATOM 2558 HB3 ALA A 201 17.345 -3.606 -9.140 1.00 0.00 H ATOM 2559 H ALA A 201 14.864 -2.810 -6.571 1.00 0.00 H ATOM 2560 N GLU A 202 17.877 -2.350 -5.710 1.00 1.00 N ATOM 2561 CA GLU A 202 19.102 -1.785 -5.074 1.00 1.12 C ATOM 2562 C GLU A 202 19.565 -2.692 -3.926 1.00 1.25 C ATOM 2563 O GLU A 202 20.681 -2.589 -3.459 1.00 1.43 O ATOM 2564 CB GLU A 202 18.795 -0.389 -4.531 1.00 1.06 C ATOM 2565 CG GLU A 202 19.613 0.651 -5.299 1.00 1.19 C ATOM 2566 CD GLU A 202 21.053 0.651 -4.784 1.00 1.50 C ATOM 2567 OE1 GLU A 202 21.246 0.964 -3.620 1.00 1.84 O ATOM 2568 OE2 GLU A 202 21.940 0.338 -5.561 1.00 2.07 O ATOM 2569 HA GLU A 202 19.895 -1.722 -5.819 1.00 0.00 H ATOM 2570 HB2 GLU A 202 17.733 -0.178 -4.653 1.00 0.00 H ATOM 2571 HB3 GLU A 202 19.054 -0.346 -3.473 1.00 0.00 H ATOM 2572 HG2 GLU A 202 19.607 0.406 -6.361 1.00 0.00 H ATOM 2573 HG3 GLU A 202 19.175 1.638 -5.153 1.00 0.00 H ATOM 2574 H GLU A 202 16.950 -1.914 -5.530 1.00 0.00 H ATOM 2575 N SER A 203 18.728 -3.583 -3.465 1.00 1.23 N ATOM 2576 CA SER A 203 19.146 -4.482 -2.356 1.00 1.43 C ATOM 2577 C SER A 203 20.070 -5.568 -2.919 1.00 1.55 C ATOM 2578 O SER A 203 20.898 -6.117 -2.219 1.00 1.75 O ATOM 2579 CB SER A 203 17.910 -5.130 -1.730 1.00 1.44 C ATOM 2580 OG SER A 203 18.230 -6.452 -1.318 1.00 1.63 O ATOM 2581 HA SER A 203 19.674 -3.910 -1.593 1.00 0.00 H ATOM 2582 HB2 SER A 203 17.104 -5.162 -2.464 1.00 0.00 H ATOM 2583 HB3 SER A 203 17.591 -4.547 -0.867 1.00 0.00 H ATOM 2584 HG SER A 203 18.962 -6.421 -0.652 1.00 0.00 H ATOM 2585 H SER A 203 17.774 -3.663 -3.871 1.00 0.00 H ATOM 2586 N ARG A 204 19.935 -5.880 -4.183 1.00 1.47 N ATOM 2587 CA ARG A 204 20.800 -6.924 -4.796 1.00 1.61 C ATOM 2588 C ARG A 204 21.967 -6.261 -5.540 1.00 1.70 C ATOM 2589 O ARG A 204 23.009 -6.857 -5.729 1.00 1.86 O ATOM 2590 CB ARG A 204 19.969 -7.752 -5.778 1.00 1.55 C ATOM 2591 CG ARG A 204 20.506 -9.183 -5.814 1.00 1.80 C ATOM 2592 CD ARG A 204 20.783 -9.590 -7.261 1.00 2.01 C ATOM 2593 NE ARG A 204 19.564 -10.218 -7.844 1.00 2.06 N ATOM 2594 CZ ARG A 204 19.055 -11.289 -7.297 1.00 2.31 C ATOM 2595 NH1 ARG A 204 19.727 -12.408 -7.303 1.00 2.59 N ATOM 2596 NH2 ARG A 204 17.874 -11.240 -6.743 1.00 2.96 N ATOM 2597 HA ARG A 204 21.198 -7.572 -4.015 1.00 0.00 H ATOM 2598 HB2 ARG A 204 18.928 -7.762 -5.456 1.00 0.00 H ATOM 2599 HB3 ARG A 204 20.036 -7.312 -6.773 1.00 0.00 H ATOM 2600 HG2 ARG A 204 21.430 -9.239 -5.238 1.00 0.00 H ATOM 2601 HG3 ARG A 204 19.768 -9.859 -5.382 1.00 0.00 H ATOM 2602 HD2 ARG A 204 21.607 -10.303 -7.286 1.00 0.00 H ATOM 2603 HD3 ARG A 204 21.050 -8.707 -7.842 1.00 0.00 H ATOM 2604 HE ARG A 204 19.118 -9.803 -8.687 1.00 0.00 H ATOM 2605 HH12 ARG A 204 19.321 -13.261 -6.867 1.00 0.00 H ATOM 2606 HH11 ARG A 204 20.668 -12.447 -7.744 1.00 0.00 H ATOM 2607 HH22 ARG A 204 17.468 -12.093 -6.307 1.00 0.00 H ATOM 2608 HH21 ARG A 204 17.339 -10.348 -6.737 1.00 0.00 H ATOM 2609 H ARG A 204 19.219 -5.396 -4.762 1.00 0.00 H ATOM 2610 N LYS A 205 21.805 -5.034 -5.964 1.00 1.64 N ATOM 2611 CA LYS A 205 22.909 -4.344 -6.692 1.00 1.79 C ATOM 2612 C LYS A 205 23.613 -3.374 -5.740 1.00 2.00 C ATOM 2613 O LYS A 205 24.813 -3.429 -5.555 1.00 2.19 O ATOM 2614 CB LYS A 205 22.331 -3.569 -7.876 1.00 1.69 C ATOM 2615 CG LYS A 205 22.438 -4.425 -9.138 1.00 1.73 C ATOM 2616 CD LYS A 205 22.642 -3.521 -10.355 1.00 1.81 C ATOM 2617 CE LYS A 205 21.422 -2.614 -10.530 1.00 1.75 C ATOM 2618 NZ LYS A 205 21.639 -1.711 -11.696 1.00 2.26 N ATOM 2619 HA LYS A 205 23.625 -5.081 -7.057 1.00 0.00 H ATOM 2620 HB2 LYS A 205 21.284 -3.334 -7.682 1.00 0.00 H ATOM 2621 HB3 LYS A 205 22.890 -2.644 -8.014 1.00 0.00 H ATOM 2622 HG2 LYS A 205 23.285 -5.105 -9.045 1.00 0.00 H ATOM 2623 HG3 LYS A 205 21.522 -5.002 -9.264 1.00 0.00 H ATOM 2624 HD2 LYS A 205 23.532 -2.909 -10.208 1.00 0.00 H ATOM 2625 HD3 LYS A 205 22.769 -4.135 -11.247 1.00 0.00 H ATOM 2626 HE2 LYS A 205 21.280 -2.017 -9.629 1.00 0.00 H ATOM 2627 HE3 LYS A 205 20.536 -3.225 -10.703 1.00 0.00 H ATOM 2628 HZ1 LYS A 205 22.484 -1.129 -11.529 1.00 0.00 H ATOM 2629 HZ2 LYS A 205 21.774 -2.282 -12.555 1.00 0.00 H ATOM 2630 HZ3 LYS A 205 20.810 -1.095 -11.815 1.00 0.00 H ATOM 2631 H LYS A 205 20.906 -4.540 -5.793 1.00 0.00 H ATOM 2632 N GLY A 206 22.870 -2.488 -5.134 1.00 2.06 N ATOM 2633 CA GLY A 206 23.482 -1.507 -4.188 1.00 2.34 C ATOM 2634 C GLY A 206 24.256 -2.242 -3.084 1.00 2.60 C ATOM 2635 O GLY A 206 25.126 -1.673 -2.455 1.00 3.07 O ATOM 2636 HA3 GLY A 206 22.695 -0.904 -3.735 1.00 0.00 H ATOM 2637 HA2 GLY A 206 24.165 -0.858 -4.735 1.00 0.00 H ATOM 2638 H GLY A 206 21.845 -2.465 -5.311 1.00 0.00 H ATOM 2639 N GLN A 207 23.942 -3.495 -2.846 1.00 2.61 N ATOM 2640 CA GLN A 207 24.651 -4.278 -1.786 1.00 3.24 C ATOM 2641 C GLN A 207 26.170 -4.081 -1.912 1.00 4.05 C ATOM 2642 O GLN A 207 26.777 -3.434 -1.089 1.00 4.58 O ATOM 2643 CB GLN A 207 24.295 -5.754 -1.954 1.00 3.71 C ATOM 2644 CG GLN A 207 24.357 -6.447 -0.598 1.00 3.94 C ATOM 2645 CD GLN A 207 23.348 -7.598 -0.564 1.00 4.64 C ATOM 2646 OE1 GLN A 207 22.787 -7.958 -1.579 1.00 5.01 O ATOM 2647 NE2 GLN A 207 23.093 -8.193 0.569 1.00 5.17 N ATOM 2648 HA GLN A 207 24.342 -3.933 -0.799 1.00 0.00 H ATOM 2649 HB2 GLN A 207 23.288 -5.841 -2.362 1.00 0.00 H ATOM 2650 HB3 GLN A 207 25.004 -6.224 -2.636 1.00 0.00 H ATOM 2651 HG2 GLN A 207 25.361 -6.839 -0.436 1.00 0.00 H ATOM 2652 HG3 GLN A 207 24.117 -5.730 0.187 1.00 0.00 H ATOM 2653 HE22 GLN A 207 23.574 -7.884 1.438 1.00 0.00 H ATOM 2654 HE21 GLN A 207 22.409 -8.976 0.603 1.00 0.00 H ATOM 2655 H GLN A 207 23.190 -3.949 -3.402 1.00 0.00 H ATOM 2656 N GLU A 208 26.771 -4.618 -2.945 1.00 4.52 N ATOM 2657 CA GLU A 208 28.242 -4.463 -3.166 1.00 5.46 C ATOM 2658 C GLU A 208 29.086 -4.989 -1.987 1.00 5.77 C ATOM 2659 O GLU A 208 29.580 -6.097 -2.022 1.00 6.37 O ATOM 2660 CB GLU A 208 28.550 -2.982 -3.404 1.00 6.08 C ATOM 2661 CG GLU A 208 27.871 -2.530 -4.695 1.00 5.96 C ATOM 2662 CD GLU A 208 28.589 -1.296 -5.245 1.00 7.10 C ATOM 2663 OE1 GLU A 208 28.938 -0.437 -4.452 1.00 7.49 O ATOM 2664 OE2 GLU A 208 28.779 -1.232 -6.448 1.00 7.77 O ATOM 2665 HA GLU A 208 28.512 -5.063 -4.035 1.00 0.00 H ATOM 2666 HB2 GLU A 208 28.174 -2.392 -2.568 1.00 0.00 H ATOM 2667 HB3 GLU A 208 29.628 -2.843 -3.490 1.00 0.00 H ATOM 2668 HG2 GLU A 208 27.915 -3.334 -5.430 1.00 0.00 H ATOM 2669 HG3 GLU A 208 26.829 -2.283 -4.491 1.00 0.00 H ATOM 2670 H GLU A 208 26.211 -5.166 -3.629 1.00 0.00 H ATOM 2671 N ARG A 209 29.276 -4.186 -0.971 1.00 5.65 N ATOM 2672 CA ARG A 209 30.109 -4.581 0.213 1.00 6.23 C ATOM 2673 C ARG A 209 29.920 -6.053 0.646 1.00 6.43 C ATOM 2674 O ARG A 209 30.636 -6.926 0.196 1.00 7.20 O ATOM 2675 CB ARG A 209 29.787 -3.645 1.383 1.00 6.33 C ATOM 2676 CG ARG A 209 30.659 -4.016 2.584 1.00 6.92 C ATOM 2677 CD ARG A 209 29.773 -4.471 3.745 1.00 7.07 C ATOM 2678 NE ARG A 209 30.450 -4.156 5.034 1.00 7.80 N ATOM 2679 CZ ARG A 209 30.852 -5.123 5.813 1.00 8.26 C ATOM 2680 NH1 ARG A 209 31.983 -5.728 5.572 1.00 8.83 N ATOM 2681 NH2 ARG A 209 30.122 -5.486 6.832 1.00 8.43 N ATOM 2682 HA ARG A 209 31.153 -4.489 -0.086 1.00 0.00 H ATOM 2683 HB2 ARG A 209 29.989 -2.614 1.091 1.00 0.00 H ATOM 2684 HB3 ARG A 209 28.735 -3.746 1.651 1.00 0.00 H ATOM 2685 HG2 ARG A 209 31.335 -4.825 2.305 1.00 0.00 H ATOM 2686 HG3 ARG A 209 31.241 -3.147 2.891 1.00 0.00 H ATOM 2687 HD2 ARG A 209 29.604 -5.546 3.675 1.00 0.00 H ATOM 2688 HD3 ARG A 209 28.816 -3.950 3.699 1.00 0.00 H ATOM 2689 HE ARG A 209 30.602 -3.166 5.313 1.00 0.00 H ATOM 2690 HH12 ARG A 209 32.303 -6.499 6.193 1.00 0.00 H ATOM 2691 HH11 ARG A 209 32.564 -5.440 4.759 1.00 0.00 H ATOM 2692 HH22 ARG A 209 30.442 -6.256 7.453 1.00 0.00 H ATOM 2693 HH21 ARG A 209 29.220 -5.005 7.023 1.00 0.00 H ATOM 2694 H ARG A 209 28.836 -3.244 -0.985 1.00 0.00 H ATOM 2695 N LEU A 210 28.996 -6.341 1.531 1.00 6.00 N ATOM 2696 CA LEU A 210 28.824 -7.763 1.991 1.00 6.62 C ATOM 2697 C LEU A 210 28.223 -8.666 0.904 1.00 7.01 C ATOM 2698 O LEU A 210 28.108 -9.861 1.092 1.00 7.89 O ATOM 2699 CB LEU A 210 27.948 -7.841 3.258 1.00 6.42 C ATOM 2700 CG LEU A 210 26.808 -6.812 3.239 1.00 5.46 C ATOM 2701 CD1 LEU A 210 26.083 -6.857 1.897 1.00 5.55 C ATOM 2702 CD2 LEU A 210 25.817 -7.142 4.357 1.00 5.35 C ATOM 2703 HA LEU A 210 29.826 -8.127 2.219 1.00 0.00 H ATOM 2704 HB2 LEU A 210 27.518 -8.840 3.327 1.00 0.00 H ATOM 2705 HB3 LEU A 210 28.575 -7.655 4.130 1.00 0.00 H ATOM 2706 HG LEU A 210 27.223 -5.815 3.388 1.00 0.00 H ATOM 2707 HD21 LEU A 210 25.412 -8.142 4.199 1.00 0.00 H ATOM 2708 HD22 LEU A 210 26.330 -7.104 5.318 1.00 0.00 H ATOM 2709 HD23 LEU A 210 25.005 -6.414 4.348 1.00 0.00 H ATOM 2710 HD11 LEU A 210 26.787 -6.627 1.097 1.00 0.00 H ATOM 2711 HD12 LEU A 210 25.669 -7.853 1.742 1.00 0.00 H ATOM 2712 HD13 LEU A 210 25.277 -6.123 1.896 1.00 0.00 H ATOM 2713 H LEU A 210 28.386 -5.591 1.913 1.00 0.00 H ATOM 2714 N GLU A 211 27.839 -8.136 -0.219 1.00 6.59 N ATOM 2715 CA GLU A 211 27.255 -9.014 -1.273 1.00 7.27 C ATOM 2716 C GLU A 211 28.354 -9.874 -1.907 1.00 8.23 C ATOM 2717 O GLU A 211 28.286 -11.086 -1.896 1.00 8.53 O ATOM 2718 CB GLU A 211 26.603 -8.157 -2.354 1.00 6.93 C ATOM 2719 CG GLU A 211 26.727 -8.866 -3.703 1.00 7.53 C ATOM 2720 CD GLU A 211 25.746 -8.249 -4.702 1.00 8.25 C ATOM 2721 OE1 GLU A 211 24.552 -8.387 -4.492 1.00 8.75 O ATOM 2722 OE2 GLU A 211 26.206 -7.651 -5.660 1.00 8.49 O ATOM 2723 HA GLU A 211 26.506 -9.662 -0.817 1.00 0.00 H ATOM 2724 HB2 GLU A 211 25.550 -8.009 -2.116 1.00 0.00 H ATOM 2725 HB3 GLU A 211 27.103 -7.190 -2.403 1.00 0.00 H ATOM 2726 HG2 GLU A 211 27.744 -8.756 -4.078 1.00 0.00 H ATOM 2727 HG3 GLU A 211 26.500 -9.925 -3.578 1.00 0.00 H ATOM 2728 H GLU A 211 27.938 -7.113 -0.380 1.00 0.00 H ATOM 2729 N HIS A 212 29.362 -9.253 -2.458 1.00 8.89 N ATOM 2730 CA HIS A 212 30.470 -10.029 -3.097 1.00 9.87 C ATOM 2731 C HIS A 212 31.428 -9.075 -3.822 1.00 10.41 C ATOM 2732 O HIS A 212 32.606 -9.349 -3.907 1.00 10.56 O ATOM 2733 CB HIS A 212 29.895 -11.020 -4.112 1.00 10.42 C ATOM 2734 CG HIS A 212 30.988 -11.464 -5.044 1.00 10.78 C ATOM 2735 ND1 HIS A 212 32.231 -11.871 -4.583 1.00 11.05 N ATOM 2736 CD2 HIS A 212 31.043 -11.570 -6.412 1.00 11.13 C ATOM 2737 CE1 HIS A 212 32.974 -12.198 -5.656 1.00 11.53 C ATOM 2738 NE2 HIS A 212 32.298 -12.033 -6.796 1.00 11.59 N ATOM 2739 HA HIS A 212 31.010 -10.570 -2.320 1.00 0.00 H ATOM 2740 HB2 HIS A 212 29.489 -11.885 -3.588 1.00 0.00 H ATOM 2741 HB3 HIS A 212 29.102 -10.538 -4.683 1.00 0.00 H ATOM 2742 HD2 HIS A 212 30.228 -11.328 -7.094 1.00 0.00 H ATOM 2743 HE1 HIS A 212 34.003 -12.554 -5.602 1.00 0.00 H ATOM 2744 H HIS A 212 29.395 -8.214 -2.453 1.00 0.00 H ATOM 2745 N HIS A 213 30.900 -7.970 -4.334 1.00 10.91 N ATOM 2746 CA HIS A 213 31.694 -6.920 -5.084 1.00 11.64 C ATOM 2747 C HIS A 213 33.171 -7.295 -5.289 1.00 12.45 C ATOM 2748 O HIS A 213 33.960 -7.330 -4.368 1.00 12.73 O ATOM 2749 CB HIS A 213 31.570 -5.567 -4.360 1.00 11.84 C ATOM 2750 CG HIS A 213 32.309 -5.546 -3.038 1.00 12.18 C ATOM 2751 ND1 HIS A 213 32.755 -4.356 -2.481 1.00 12.56 N ATOM 2752 CD2 HIS A 213 32.667 -6.527 -2.140 1.00 12.42 C ATOM 2753 CE1 HIS A 213 33.347 -4.647 -1.309 1.00 12.99 C ATOM 2754 NE2 HIS A 213 33.321 -5.955 -1.053 1.00 12.94 N ATOM 2755 HA HIS A 213 31.266 -6.850 -6.084 1.00 0.00 H ATOM 2756 HB2 HIS A 213 31.980 -4.788 -5.002 1.00 0.00 H ATOM 2757 HB3 HIS A 213 30.515 -5.365 -4.174 1.00 0.00 H ATOM 2758 HD2 HIS A 213 32.468 -7.592 -2.262 1.00 0.00 H ATOM 2759 HE1 HIS A 213 33.794 -3.904 -0.649 1.00 0.00 H ATOM 2760 H HIS A 213 29.879 -7.816 -4.213 1.00 0.00 H ATOM 2761 N HIS A 214 33.542 -7.583 -6.510 1.00 12.99 N ATOM 2762 CA HIS A 214 34.954 -7.968 -6.799 1.00 13.90 C ATOM 2763 C HIS A 214 35.743 -6.770 -7.338 1.00 14.58 C ATOM 2764 O HIS A 214 35.998 -6.669 -8.522 1.00 15.09 O ATOM 2765 CB HIS A 214 34.961 -9.084 -7.846 1.00 14.46 C ATOM 2766 CG HIS A 214 36.204 -9.916 -7.693 1.00 14.66 C ATOM 2767 ND1 HIS A 214 37.429 -9.519 -8.207 1.00 14.65 N ATOM 2768 CD2 HIS A 214 36.426 -11.130 -7.092 1.00 15.04 C ATOM 2769 CE1 HIS A 214 38.324 -10.478 -7.909 1.00 15.01 C ATOM 2770 NE2 HIS A 214 37.765 -11.483 -7.229 1.00 15.27 N ATOM 2771 HA HIS A 214 35.422 -8.309 -5.876 1.00 0.00 H ATOM 2772 HB2 HIS A 214 34.083 -9.715 -7.709 1.00 0.00 H ATOM 2773 HB3 HIS A 214 34.939 -8.645 -8.844 1.00 0.00 H ATOM 2774 HD2 HIS A 214 35.668 -11.727 -6.584 1.00 0.00 H ATOM 2775 HE1 HIS A 214 39.377 -10.440 -8.188 1.00 0.00 H ATOM 2776 H HIS A 214 32.848 -7.543 -7.284 1.00 0.00 H ATOM 2777 N HIS A 215 36.144 -5.868 -6.484 1.00 14.73 N ATOM 2778 CA HIS A 215 36.928 -4.692 -6.962 1.00 15.54 C ATOM 2779 C HIS A 215 37.828 -4.173 -5.835 1.00 15.94 C ATOM 2780 O HIS A 215 38.230 -3.026 -5.828 1.00 15.90 O ATOM 2781 CB HIS A 215 35.982 -3.578 -7.430 1.00 15.63 C ATOM 2782 CG HIS A 215 35.007 -3.219 -6.340 1.00 15.96 C ATOM 2783 ND1 HIS A 215 35.406 -2.641 -5.144 1.00 16.39 N ATOM 2784 CD2 HIS A 215 33.640 -3.324 -6.267 1.00 16.08 C ATOM 2785 CE1 HIS A 215 34.300 -2.420 -4.412 1.00 16.74 C ATOM 2786 NE2 HIS A 215 33.197 -2.817 -5.050 1.00 16.59 N ATOM 2787 HA HIS A 215 37.549 -5.001 -7.803 1.00 0.00 H ATOM 2788 HB2 HIS A 215 36.568 -2.697 -7.692 1.00 0.00 H ATOM 2789 HB3 HIS A 215 35.431 -3.920 -8.306 1.00 0.00 H ATOM 2790 HD2 HIS A 215 33.000 -3.741 -7.044 1.00 0.00 H ATOM 2791 HE1 HIS A 215 34.304 -1.971 -3.419 1.00 0.00 H ATOM 2792 H HIS A 215 35.918 -5.969 -5.474 1.00 0.00 H ATOM 2793 N HIS A 216 38.154 -5.008 -4.882 1.00 16.44 N ATOM 2794 CA HIS A 216 39.029 -4.560 -3.762 1.00 16.98 C ATOM 2795 C HIS A 216 40.341 -3.995 -4.318 1.00 17.48 C ATOM 2796 O HIS A 216 40.993 -3.188 -3.686 1.00 17.78 O ATOM 2797 CB HIS A 216 39.334 -5.750 -2.848 1.00 17.32 C ATOM 2798 CG HIS A 216 40.000 -6.837 -3.647 1.00 17.64 C ATOM 2799 ND1 HIS A 216 41.363 -7.080 -3.571 1.00 18.08 N ATOM 2800 CD2 HIS A 216 39.506 -7.752 -4.543 1.00 17.73 C ATOM 2801 CE1 HIS A 216 41.639 -8.103 -4.400 1.00 18.41 C ATOM 2802 NE2 HIS A 216 40.542 -8.551 -5.017 1.00 18.22 N ATOM 2803 HA HIS A 216 38.516 -3.783 -3.195 1.00 0.00 H ATOM 2804 HB2 HIS A 216 39.997 -5.431 -2.044 1.00 0.00 H ATOM 2805 HB3 HIS A 216 38.405 -6.129 -2.422 1.00 0.00 H ATOM 2806 HD2 HIS A 216 38.460 -7.839 -4.838 1.00 0.00 H ATOM 2807 HE1 HIS A 216 42.636 -8.516 -4.550 1.00 0.00 H ATOM 2808 H HIS A 216 37.802 -5.986 -4.906 1.00 0.00 H ATOM 2809 N HIS A 217 40.736 -4.410 -5.492 1.00 17.71 N ATOM 2810 CA HIS A 217 42.006 -3.892 -6.077 1.00 18.35 C ATOM 2811 C HIS A 217 43.173 -4.243 -5.151 1.00 18.61 C ATOM 2812 O HIS A 217 44.148 -3.510 -5.155 1.00 18.73 O ATOM 2813 CB HIS A 217 41.919 -2.372 -6.232 1.00 18.76 C ATOM 2814 CG HIS A 217 40.634 -2.009 -6.924 1.00 19.04 C ATOM 2815 ND1 HIS A 217 39.901 -0.884 -6.580 1.00 19.43 N ATOM 2816 CD2 HIS A 217 39.939 -2.611 -7.944 1.00 19.13 C ATOM 2817 CE1 HIS A 217 38.819 -0.843 -7.380 1.00 19.72 C ATOM 2818 NE2 HIS A 217 38.794 -1.873 -8.230 1.00 19.56 N ATOM 2819 HA HIS A 217 42.165 -4.347 -7.055 1.00 0.00 H ATOM 2820 OXT HIS A 217 43.070 -5.238 -4.453 1.00 18.79 O ATOM 2821 HB2 HIS A 217 41.946 -1.904 -5.248 1.00 0.00 H ATOM 2822 HB3 HIS A 217 42.763 -2.018 -6.824 1.00 0.00 H ATOM 2823 HD2 HIS A 217 40.238 -3.527 -8.452 1.00 0.00 H ATOM 2824 HE1 HIS A 217 38.057 -0.065 -7.339 1.00 0.00 H ATOM 2825 H HIS A 217 40.165 -5.101 -6.018 1.00 0.00 H TER 2826 HIS A 217 HETATM 2827 N GLY A 1 -8.925 -19.158 1.840 1.00 0.24 N HETATM 2828 CA GLY A 1 -8.206 -17.906 1.468 1.00 0.05 C HETATM 2829 C GLY A 1 -6.739 -18.228 1.175 1.00 0.22 C HETATM 2830 O GLY A 1 -6.024 -18.733 2.017 1.00 -0.39 O HETATM 2831 N GLY A 1 -6.285 -17.940 -0.015 1.00 -0.26 N HETATM 2832 CA GLY A 1 -4.864 -18.229 -0.362 1.00 0.13 C HETATM 2833 C GLY A 1 -4.036 -16.949 -0.234 1.00 0.20 C HETATM 2834 O GLY A 1 -2.910 -16.975 0.222 1.00 -0.39 O HETATM 2835 N GLY A 1 -4.581 -15.831 -0.634 1.00 -0.26 N HETATM 2836 CA GLY A 1 -3.814 -14.553 -0.532 1.00 0.13 C HETATM 2837 C GLY A 1 -3.327 -14.363 0.900 1.00 0.20 C HETATM 2838 O GLY A 1 -3.840 -14.957 1.828 1.00 -0.39 O HETATM 2839 N GLY A 1 -2.334 -13.542 1.085 1.00 -0.27 N HETATM 2840 CA GLY A 1 -1.806 -13.315 2.451 1.00 0.12 C HETATM 2841 C GLY A 1 -0.675 -14.310 2.713 1.00 0.20 C HETATM 2842 O GLY A 1 0.422 -13.938 3.080 1.00 -0.39 O HETATM 2843 N GLY A 1 -0.934 -15.575 2.521 1.00 -0.26 N HETATM 2844 CA GLY A 1 0.123 -16.597 2.751 1.00 0.13 C HETATM 2845 C GLY A 1 1.213 -16.431 1.691 1.00 0.20 C HETATM 2846 O GLY A 1 2.380 -16.659 1.941 1.00 -0.39 O HETATM 2847 N GLY A 1 0.837 -16.030 0.507 1.00 -0.26 N HETATM 2848 CA GLY A 1 1.842 -15.841 -0.576 1.00 0.13 C HETATM 2849 C GLY A 1 2.326 -14.390 -0.563 1.00 0.20 C HETATM 2850 O GLY A 1 3.460 -14.098 -0.890 1.00 -0.39 O HETATM 2851 N GLY A 1 1.472 -13.477 -0.185 1.00 -0.26 N HETATM 2852 CA GLY A 1 1.879 -12.044 -0.146 1.00 0.13 C HETATM 2853 C GLY A 1 3.131 -11.895 0.722 1.00 0.20 C HETATM 2854 O GLY A 1 3.913 -10.982 0.547 1.00 -0.39 O HETATM 2855 N GLY A 1 3.329 -12.784 1.659 1.00 -0.26 N HETATM 2856 CA GLY A 1 4.531 -12.689 2.533 1.00 0.13 C HETATM 2857 C GLY A 1 5.713 -13.372 1.842 1.00 0.20 C HETATM 2858 O GLY A 1 6.849 -12.966 1.987 1.00 -0.39 O HETATM 2859 N GLY A 1 5.453 -14.406 1.089 1.00 -0.26 N HETATM 2860 CA GLY A 1 6.561 -15.114 0.387 1.00 0.13 C HETATM 2861 C GLY A 1 7.324 -14.117 -0.487 1.00 0.20 C HETATM 2862 O GLY A 1 8.528 -13.993 -0.395 1.00 -0.39 O HETATM 2863 N GLY A 1 6.633 -13.405 -1.333 1.00 -0.26 N HETATM 2864 CA GLY A 1 7.324 -12.416 -2.209 1.00 0.13 C HETATM 2865 C GLY A 1 8.133 -11.446 -1.346 1.00 0.20 C HETATM 2866 O GLY A 1 9.141 -10.923 -1.770 1.00 -0.39 O HETATM 2867 N GLY A 1 7.695 -11.199 -0.140 1.00 -0.27 N HETATM 2868 CA GLY A 1 8.433 -10.258 0.754 1.00 0.12 C HETATM 2869 C GLY A 1 9.908 -10.659 0.843 1.00 0.20 C HETATM 2870 O GLY A 1 10.790 -9.827 0.769 1.00 -0.39 O HETATM 2871 N GLY A 1 10.185 -11.923 1.005 1.00 -0.26 N HETATM 2872 CA GLY A 1 11.605 -12.369 1.101 1.00 0.14 C HETATM 2873 C GLY A 1 12.377 -11.905 -0.137 1.00 0.21 C HETATM 2874 O GLY A 1 13.354 -11.190 -0.039 1.00 -0.39 O HETATM 2875 N GLY A 1 11.946 -12.307 -1.301 1.00 -0.26 N HETATM 2876 CA GLY A 1 12.654 -11.893 -2.547 1.00 0.14 C HETATM 2877 C GLY A 1 12.723 -10.363 -2.632 1.00 0.21 C HETATM 2878 O GLY A 1 13.565 -9.811 -3.313 1.00 -0.39 O HETATM 2879 N GLY A 1 11.847 -9.671 -1.953 1.00 -0.26 N HETATM 2880 CA GLY A 1 11.870 -8.183 -2.004 1.00 0.13 C HETATM 2881 C GLY A 1 11.822 -7.621 -0.582 1.00 0.20 C HETATM 2882 O GLY A 1 10.983 -6.806 -0.254 1.00 -0.39 O HETATM 2883 N GLY A 1 12.716 -8.049 0.267 1.00 -0.26 N HETATM 2884 CA GLY A 1 12.719 -7.538 1.667 1.00 0.15 C HETATM 2885 C GLY A 1 13.829 -6.498 1.830 1.00 0.21 C HETATM 2886 O GLY A 1 14.997 -6.828 1.888 1.00 -0.39 O HETATM 2887 N GLY A 1 13.474 -5.244 1.906 1.00 -0.27 N HETATM 2888 CA GLY A 1 14.511 -4.186 2.067 1.00 0.09 C HETATM 2889 C GLY A 1 15.545 -4.309 0.945 1.00 0.06 C HETATM 2890 O GLY A 1 16.554 -4.958 1.166 1.00 -0.57 O HETATM 2891 OXT GLY A 1 15.309 -3.754 -0.115 1.00 -0.57 O HETATM 2892 CB GLY A 1 15.203 -4.353 3.421 1.00 -0.01 C HETATM 2893 CG GLY A 1 16.305 -3.302 3.564 1.00 -0.02 C HETATM 2894 CD GLY A 1 17.655 -3.997 3.744 1.00 0.06 C HETATM 2895 NE GLY A 1 18.547 -3.141 4.576 1.00 -0.27 N HETATM 2896 CZ GLY A 1 19.570 -3.668 5.191 1.00 0.29 C HETATM 2897 NH1 GLY A 1 20.565 -4.156 4.501 1.00 -0.28 N HETATM 2898 H122 GLY A 1 21.373 -4.572 4.986 1.00 0.26 H HETATM 2899 H123 GLY A 1 20.542 -4.125 3.472 1.00 0.26 H HETATM 2900 NH2 GLY A 1 19.598 -3.708 6.495 1.00 -0.28 N HETATM 2901 H124 GLY A 1 18.813 -3.323 7.039 1.00 0.26 H HETATM 2902 H125 GLY A 1 20.405 -4.125 6.980 1.00 0.26 H HETATM 2903 H121 GLY A 1 18.356 -2.133 4.666 1.00 0.26 H HETATM 2904 H119 GLY A 1 18.117 -4.160 2.760 1.00 0.07 H HETATM 2905 H120 GLY A 1 17.505 -4.965 4.244 1.00 0.07 H HETATM 2906 H117 GLY A 1 16.098 -2.671 4.441 1.00 0.03 H HETATM 2907 H118 GLY A 1 16.333 -2.676 2.660 1.00 0.03 H HETATM 2908 H115 GLY A 1 15.645 -5.358 3.485 1.00 0.03 H HETATM 2909 H116 GLY A 1 14.466 -4.224 4.228 1.00 0.03 H HETATM 2910 H114 GLY A 1 14.035 -3.196 2.019 1.00 0.07 H HETATM 2911 H113 GLY A 1 12.507 -4.994 1.856 1.00 0.19 H HETATM 2912 CB GLY A 1 12.963 -8.699 2.633 1.00 0.08 C HETATM 2913 CG GLY A 1 12.526 -8.292 4.041 1.00 0.18 C HETATM 2914 OD1 GLY A 1 11.646 -7.470 4.202 1.00 -0.40 O HETATM 2915 ND2 GLY A 1 13.107 -8.837 5.074 1.00 -0.30 N HETATM 2916 H111 GLY A 1 12.829 -8.578 5.999 1.00 0.18 H HETATM 2917 H112 GLY A 1 13.831 -9.514 4.941 1.00 0.18 H HETATM 2918 H109 GLY A 1 14.034 -8.951 2.640 1.00 0.06 H HETATM 2919 H110 GLY A 1 12.382 -9.575 2.308 1.00 0.06 H HETATM 2920 H108 GLY A 1 11.747 -7.074 1.890 1.00 0.08 H HETATM 2921 H107 GLY A 1 13.399 -8.720 -0.022 1.00 0.19 H HETATM 2922 CB GLY A 1 10.655 -7.685 -2.790 1.00 -0.00 C HETATM 2923 CG1 GLY A 1 9.376 -8.217 -2.140 1.00 -0.05 C HETATM 2924 CD1 GLY A 1 8.398 -7.064 -1.912 1.00 -0.06 C HETATM 2925 H104 GLY A 1 7.480 -7.449 -1.445 1.00 0.02 H HETATM 2926 H105 GLY A 1 8.150 -6.597 -2.877 1.00 0.02 H HETATM 2927 H106 GLY A 1 8.860 -6.316 -1.250 1.00 0.02 H HETATM 2928 H99 GLY A 1 9.623 -8.684 -1.175 1.00 0.03 H HETATM 2929 H100 GLY A 1 8.913 -8.964 -2.801 1.00 0.03 H HETATM 2930 CG2 GLY A 1 10.735 -8.192 -4.231 1.00 -0.06 C HETATM 2931 H101 GLY A 1 11.653 -7.812 -4.703 1.00 0.02 H HETATM 2932 H102 GLY A 1 9.859 -7.837 -4.794 1.00 0.02 H HETATM 2933 H103 GLY A 1 10.750 -9.292 -4.232 1.00 0.02 H HETATM 2934 H98 GLY A 1 10.641 -6.585 -2.787 1.00 0.03 H HETATM 2935 H97 GLY A 1 12.792 -7.847 -2.500 1.00 0.08 H HETATM 2936 H96 GLY A 1 11.160 -10.141 -1.399 1.00 0.19 H HETATM 2937 CB GLY A 1 11.898 -12.434 -3.762 1.00 0.04 C HETATM 2938 CG GLY A 1 12.899 -12.863 -4.837 1.00 0.04 C HETATM 2939 OD1 GLY A 1 14.021 -12.386 -4.798 1.00 -0.57 O HETATM 2940 OD2 GLY A 1 12.525 -13.660 -5.682 1.00 -0.57 O HETATM 2941 H94 GLY A 1 11.242 -11.649 -4.165 1.00 0.05 H HETATM 2942 H95 GLY A 1 11.291 -13.300 -3.460 1.00 0.05 H HETATM 2943 H93 GLY A 1 13.675 -12.303 -2.538 1.00 0.08 H HETATM 2944 H92 GLY A 1 11.139 -12.894 -1.358 1.00 0.19 H HETATM 2945 CB GLY A 1 11.654 -13.896 1.190 1.00 0.04 C HETATM 2946 CG GLY A 1 12.944 -14.327 1.892 1.00 0.04 C HETATM 2947 OD1 GLY A 1 13.678 -13.456 2.328 1.00 -0.57 O HETATM 2948 OD2 GLY A 1 13.176 -15.522 1.981 1.00 -0.57 O HETATM 2949 H90 GLY A 1 11.628 -14.323 0.177 1.00 0.05 H HETATM 2950 H91 GLY A 1 10.787 -14.258 1.762 1.00 0.05 H HETATM 2951 H89 GLY A 1 12.064 -11.935 2.001 1.00 0.08 H HETATM 2952 H88 GLY A 1 9.445 -12.593 1.065 1.00 0.19 H HETATM 2953 H86 GLY A 1 7.987 -10.287 1.759 1.00 0.08 H HETATM 2954 H87 GLY A 1 8.358 -9.238 0.349 1.00 0.08 H HETATM 2955 H85 GLY A 1 6.860 -11.643 0.186 1.00 0.19 H HETATM 2956 CB GLY A 1 6.289 -11.626 -3.011 1.00 -0.00 C HETATM 2957 CG1 GLY A 1 5.305 -10.960 -2.050 1.00 -0.05 C HETATM 2958 CD1 GLY A 1 4.019 -10.609 -2.797 1.00 -0.06 C HETATM 2959 H82 GLY A 1 3.312 -10.130 -2.104 1.00 0.02 H HETATM 2960 H83 GLY A 1 3.569 -11.527 -3.204 1.00 0.02 H HETATM 2961 H84 GLY A 1 4.250 -9.918 -3.621 1.00 0.02 H HETATM 2962 H77 GLY A 1 5.755 -10.042 -1.643 1.00 0.03 H HETATM 2963 H78 GLY A 1 5.073 -11.651 -1.226 1.00 0.03 H HETATM 2964 CG2 GLY A 1 5.535 -12.572 -3.943 1.00 -0.06 C HETATM 2965 H79 GLY A 1 6.245 -13.050 -4.633 1.00 0.02 H HETATM 2966 H80 GLY A 1 4.790 -12.003 -4.519 1.00 0.02 H HETATM 2967 H81 GLY A 1 5.026 -13.345 -3.348 1.00 0.02 H HETATM 2968 H76 GLY A 1 6.798 -10.854 -3.607 1.00 0.03 H HETATM 2969 H75 GLY A 1 7.998 -12.946 -2.899 1.00 0.08 H HETATM 2970 H74 GLY A 1 5.642 -13.522 -1.394 1.00 0.19 H HETATM 2971 CB GLY A 1 5.981 -16.224 -0.492 1.00 -0.00 C HETATM 2972 CG1 GLY A 1 5.902 -17.522 0.315 1.00 -0.05 C HETATM 2973 CD1 GLY A 1 4.699 -18.342 -0.153 1.00 -0.06 C HETATM 2974 H71 GLY A 1 4.643 -19.275 0.427 1.00 0.02 H HETATM 2975 H72 GLY A 1 4.811 -18.581 -1.221 1.00 0.02 H HETATM 2976 H73 GLY A 1 3.778 -17.760 -0.002 1.00 0.02 H HETATM 2977 H66 GLY A 1 5.790 -17.283 1.383 1.00 0.03 H HETATM 2978 H67 GLY A 1 6.823 -18.104 0.164 1.00 0.03 H HETATM 2979 CG2 GLY A 1 6.883 -16.436 -1.709 1.00 -0.06 C HETATM 2980 H68 GLY A 1 6.940 -15.504 -2.290 1.00 0.02 H HETATM 2981 H69 GLY A 1 6.466 -17.235 -2.339 1.00 0.02 H HETATM 2982 H70 GLY A 1 7.891 -16.721 -1.373 1.00 0.02 H HETATM 2983 H65 GLY A 1 4.973 -15.938 -0.828 1.00 0.03 H HETATM 2984 H64 GLY A 1 7.245 -15.553 1.128 1.00 0.08 H HETATM 2985 H63 GLY A 1 4.511 -14.723 0.983 1.00 0.19 H HETATM 2986 CB GLY A 1 4.248 -13.385 3.866 1.00 -0.02 C HETATM 2987 H60 GLY A 1 5.136 -13.315 4.512 1.00 0.03 H HETATM 2988 H61 GLY A 1 4.010 -14.443 3.684 1.00 0.03 H HETATM 2989 H62 GLY A 1 3.395 -12.897 4.361 1.00 0.03 H HETATM 2990 H59 GLY A 1 4.772 -11.631 2.715 1.00 0.08 H HETATM 2991 H58 GLY A 1 2.674 -13.528 1.789 1.00 0.19 H HETATM 2992 CB GLY A 1 0.744 -11.206 0.449 1.00 -0.01 C HETATM 2993 CG GLY A 1 0.047 -10.413 -0.660 1.00 -0.04 C HETATM 2994 CD1 GLY A 1 -1.274 -11.092 -1.024 1.00 -0.06 C HETATM 2995 H52 GLY A 1 -1.773 -10.521 -1.821 1.00 0.02 H HETATM 2996 H53 GLY A 1 -1.924 -11.129 -0.137 1.00 0.02 H HETATM 2997 H54 GLY A 1 -1.076 -12.115 -1.376 1.00 0.02 H HETATM 2998 CD2 GLY A 1 -0.233 -8.991 -0.168 1.00 -0.06 C HETATM 2999 H55 GLY A 1 0.716 -8.500 0.095 1.00 0.02 H HETATM 3000 H56 GLY A 1 -0.883 -9.031 0.719 1.00 0.02 H HETATM 3001 H57 GLY A 1 -0.733 -8.420 -0.964 1.00 0.02 H HETATM 3002 H51 GLY A 1 0.696 -10.374 -1.547 1.00 0.03 H HETATM 3003 H49 GLY A 1 1.157 -10.508 1.192 1.00 0.03 H HETATM 3004 H50 GLY A 1 0.015 -11.871 0.935 1.00 0.03 H HETATM 3005 H48 GLY A 1 2.096 -11.696 -1.167 1.00 0.08 H HETATM 3006 H47 GLY A 1 0.544 -13.740 0.079 1.00 0.19 H HETATM 3007 CB GLY A 1 1.195 -16.154 -1.928 1.00 0.00 C HETATM 3008 CG GLY A 1 1.295 -17.656 -2.206 1.00 0.04 C HETATM 3009 CD GLY A 1 -0.094 -18.288 -2.096 1.00 0.17 C HETATM 3010 OE1 GLY A 1 -1.077 -17.696 -2.493 1.00 -0.40 O HETATM 3011 NE2 GLY A 1 -0.217 -19.476 -1.570 1.00 -0.30 N HETATM 3012 H45 GLY A 1 -1.120 -19.898 -1.494 1.00 0.18 H HETATM 3013 H46 GLY A 1 0.592 -19.964 -1.243 1.00 0.18 H HETATM 3014 H43 GLY A 1 1.969 -18.121 -1.471 1.00 0.05 H HETATM 3015 H44 GLY A 1 1.691 -17.816 -3.220 1.00 0.05 H HETATM 3016 H41 GLY A 1 1.717 -15.599 -2.721 1.00 0.03 H HETATM 3017 H42 GLY A 1 0.137 -15.855 -1.906 1.00 0.03 H HETATM 3018 H40 GLY A 1 2.695 -16.516 -0.411 1.00 0.08 H HETATM 3019 H39 GLY A 1 -0.130 -15.849 0.326 1.00 0.19 H HETATM 3020 CB GLY A 1 -0.492 -17.995 2.642 1.00 -0.01 C HETATM 3021 CG GLY A 1 -0.784 -18.540 4.042 1.00 -0.02 C HETATM 3022 CD GLY A 1 0.527 -18.709 4.812 1.00 0.06 C HETATM 3023 NE GLY A 1 0.502 -19.996 5.562 1.00 -0.27 N HETATM 3024 CZ GLY A 1 1.620 -20.607 5.846 1.00 0.29 C HETATM 3025 NH1 GLY A 1 2.473 -20.878 4.896 1.00 -0.28 N HETATM 3026 H35 GLY A 1 3.356 -21.360 5.119 1.00 0.26 H HETATM 3027 H36 GLY A 1 2.264 -20.610 3.924 1.00 0.26 H HETATM 3028 NH2 GLY A 1 1.885 -20.945 7.078 1.00 -0.28 N HETATM 3029 H37 GLY A 1 1.211 -20.731 7.827 1.00 0.26 H HETATM 3030 H38 GLY A 1 2.768 -21.426 7.301 1.00 0.26 H HETATM 3031 H34 GLY A 1 -0.397 -20.404 5.856 1.00 0.26 H HETATM 3032 H32 GLY A 1 0.647 -17.875 5.519 1.00 0.07 H HETATM 3033 H33 GLY A 1 1.369 -18.713 4.105 1.00 0.07 H HETATM 3034 H30 GLY A 1 -1.287 -19.515 3.958 1.00 0.03 H HETATM 3035 H31 GLY A 1 -1.436 -17.836 4.580 1.00 0.03 H HETATM 3036 H28 GLY A 1 0.212 -18.666 2.128 1.00 0.03 H HETATM 3037 H29 GLY A 1 -1.429 -17.939 2.069 1.00 0.03 H HETATM 3038 H27 GLY A 1 0.557 -16.463 3.753 1.00 0.08 H HETATM 3039 H26 GLY A 1 -1.844 -15.858 2.219 1.00 0.19 H HETATM 3040 H24 GLY A 1 -2.609 -13.466 3.188 1.00 0.08 H HETATM 3041 H25 GLY A 1 -1.421 -12.288 2.533 1.00 0.08 H HETATM 3042 H23 GLY A 1 -1.928 -13.065 0.306 1.00 0.19 H HETATM 3043 CB GLY A 1 -4.696 -13.365 -0.930 1.00 -0.01 C HETATM 3044 CG1 GLY A 1 -4.793 -13.286 -2.455 1.00 -0.06 C HETATM 3045 H17 GLY A 1 -5.426 -12.433 -2.738 1.00 0.02 H HETATM 3046 H18 GLY A 1 -5.235 -14.216 -2.843 1.00 0.02 H HETATM 3047 H19 GLY A 1 -3.787 -13.153 -2.880 1.00 0.02 H HETATM 3048 CG2 GLY A 1 -6.098 -13.536 -0.338 1.00 -0.06 C HETATM 3049 H20 GLY A 1 -6.029 -13.593 0.758 1.00 0.02 H HETATM 3050 H21 GLY A 1 -6.549 -14.461 -0.725 1.00 0.02 H HETATM 3051 H22 GLY A 1 -6.723 -12.677 -0.622 1.00 0.02 H HETATM 3052 H16 GLY A 1 -4.250 -12.436 -0.545 1.00 0.03 H HETATM 3053 H15 GLY A 1 -2.947 -14.600 -1.207 1.00 0.08 H HETATM 3054 H14 GLY A 1 -5.509 -15.831 -1.007 1.00 0.19 H HETATM 3055 CB GLY A 1 -4.786 -18.745 -1.801 1.00 0.00 C HETATM 3056 CG GLY A 1 -4.371 -20.218 -1.797 1.00 0.04 C HETATM 3057 CD GLY A 1 -5.617 -21.101 -1.884 1.00 0.17 C HETATM 3058 OE1 GLY A 1 -6.712 -20.657 -1.602 1.00 -0.40 O HETATM 3059 NE2 GLY A 1 -5.497 -22.343 -2.267 1.00 -0.30 N HETATM 3060 H12 GLY A 1 -6.306 -22.928 -2.327 1.00 0.18 H HETATM 3061 H13 GLY A 1 -4.596 -22.709 -2.500 1.00 0.18 H HETATM 3062 H10 GLY A 1 -3.827 -20.443 -0.868 1.00 0.05 H HETATM 3063 H11 GLY A 1 -3.720 -20.418 -2.661 1.00 0.05 H HETATM 3064 H8 GLY A 1 -4.044 -18.157 -2.361 1.00 0.03 H HETATM 3065 H9 GLY A 1 -5.771 -18.644 -2.280 1.00 0.03 H HETATM 3066 H7 GLY A 1 -4.467 -18.992 0.323 1.00 0.08 H HETATM 3067 H6 GLY A 1 -6.891 -17.525 -0.694 1.00 0.19 H HETATM 3068 H4 GLY A 1 -8.265 -17.189 2.300 1.00 0.11 H HETATM 3069 H5 GLY A 1 -8.671 -17.468 0.573 1.00 0.11 H HETATM 3070 H1 GLY A 1 -9.891 -18.946 2.033 1.00 0.20 H HETATM 3071 H2 GLY A 1 -8.499 -19.559 2.661 1.00 0.20 H HETATM 3072 H3 GLY A 1 -8.871 -19.816 1.078 1.00 0.20 H CONECT 1 2 17 18 19 CONECT 17 1 CONECT 18 1 CONECT 19 1 CONECT 2827 2828 3070 3071 3072 CONECT 2828 2827 2829 3068 3069 CONECT 2829 2828 2830 2831 CONECT 2830 2829 CONECT 2831 2829 2832 3067 CONECT 2832 2831 2833 3055 3066 CONECT 2833 2832 2834 2835 CONECT 2834 2833 CONECT 2835 2833 2836 3054 CONECT 2836 2835 2837 3043 3053 CONECT 2837 2836 2838 2839 CONECT 2838 2837 CONECT 2839 2837 2840 3042 CONECT 2840 2839 2841 3040 3041 CONECT 2841 2840 2842 2843 CONECT 2842 2841 CONECT 2843 2841 2844 3039 CONECT 2844 2843 2845 3020 3038 CONECT 2845 2844 2846 2847 CONECT 2846 2845 CONECT 2847 2845 2848 3019 CONECT 2848 2847 2849 3007 3018 CONECT 2849 2848 2850 2851 CONECT 2850 2849 CONECT 2851 2849 2852 3006 CONECT 2852 2851 2853 2992 3005 CONECT 2853 2852 2854 2855 CONECT 2854 2853 CONECT 2855 2853 2856 2991 CONECT 2856 2855 2857 2986 2990 CONECT 2857 2856 2858 2859 CONECT 2858 2857 CONECT 2859 2857 2860 2985 CONECT 2860 2859 2861 2971 2984 CONECT 2861 2860 2862 2863 CONECT 2862 2861 CONECT 2863 2861 2864 2970 CONECT 2864 2863 2865 2956 2969 CONECT 2865 2864 2866 2867 CONECT 2866 2865 CONECT 2867 2865 2868 2955 CONECT 2868 2867 2869 2953 2954 CONECT 2869 2868 2870 2871 CONECT 2870 2869 CONECT 2871 2869 2872 2952 CONECT 2872 2871 2873 2945 2951 CONECT 2873 2872 2874 2875 CONECT 2874 2873 CONECT 2875 2873 2876 2944 CONECT 2876 2875 2877 2937 2943 CONECT 2877 2876 2878 2879 CONECT 2878 2877 CONECT 2879 2877 2880 2936 CONECT 2880 2879 2881 2922 2935 CONECT 2881 2880 2882 2883 CONECT 2882 2881 CONECT 2883 2881 2884 2921 CONECT 2884 2883 2885 2912 2920 CONECT 2885 2884 2886 2887 CONECT 2886 2885 CONECT 2887 2885 2888 2911 CONECT 2888 2887 2889 2892 2910 CONECT 2889 2888 2890 2891 CONECT 2890 2889 CONECT 2891 2889 CONECT 2892 2888 2893 2908 2909 CONECT 2893 2892 2894 2906 2907 CONECT 2894 2893 2895 2904 2905 CONECT 2895 2894 2896 2903 CONECT 2896 2895 2897 2900 CONECT 2897 2896 2898 2899 CONECT 2898 2897 CONECT 2899 2897 CONECT 2900 2896 2901 2902 CONECT 2901 2900 CONECT 2902 2900 CONECT 2903 2895 CONECT 2904 2894 CONECT 2905 2894 CONECT 2906 2893 CONECT 2907 2893 CONECT 2908 2892 CONECT 2909 2892 CONECT 2910 2888 CONECT 2911 2887 CONECT 2912 2884 2913 2918 2919 CONECT 2913 2912 2914 2915 CONECT 2914 2913 CONECT 2915 2913 2916 2917 CONECT 2916 2915 CONECT 2917 2915 CONECT 2918 2912 CONECT 2919 2912 CONECT 2920 2884 CONECT 2921 2883 CONECT 2922 2880 2923 2930 2934 CONECT 2923 2922 2924 2928 2929 CONECT 2924 2923 2925 2926 2927 CONECT 2925 2924 CONECT 2926 2924 CONECT 2927 2924 CONECT 2928 2923 CONECT 2929 2923 CONECT 2930 2922 2931 2932 2933 CONECT 2931 2930 CONECT 2932 2930 CONECT 2933 2930 CONECT 2934 2922 CONECT 2935 2880 CONECT 2936 2879 CONECT 2937 2876 2938 2941 2942 CONECT 2938 2937 2939 2940 CONECT 2939 2938 CONECT 2940 2938 CONECT 2941 2937 CONECT 2942 2937 CONECT 2943 2876 CONECT 2944 2875 CONECT 2945 2872 2946 2949 2950 CONECT 2946 2945 2947 2948 CONECT 2947 2946 CONECT 2948 2946 CONECT 2949 2945 CONECT 2950 2945 CONECT 2951 2872 CONECT 2952 2871 CONECT 2953 2868 CONECT 2954 2868 CONECT 2955 2867 CONECT 2956 2864 2957 2964 2968 CONECT 2957 2956 2958 2962 2963 CONECT 2958 2957 2959 2960 2961 CONECT 2959 2958 CONECT 2960 2958 CONECT 2961 2958 CONECT 2962 2957 CONECT 2963 2957 CONECT 2964 2956 2965 2966 2967 CONECT 2965 2964 CONECT 2966 2964 CONECT 2967 2964 CONECT 2968 2956 CONECT 2969 2864 CONECT 2970 2863 CONECT 2971 2860 2972 2979 2983 CONECT 2972 2971 2973 2977 2978 CONECT 2973 2972 2974 2975 2976 CONECT 2974 2973 CONECT 2975 2973 CONECT 2976 2973 CONECT 2977 2972 CONECT 2978 2972 CONECT 2979 2971 2980 2981 2982 CONECT 2980 2979 CONECT 2981 2979 CONECT 2982 2979 CONECT 2983 2971 CONECT 2984 2860 CONECT 2985 2859 CONECT 2986 2856 2987 2988 2989 CONECT 2987 2986 CONECT 2988 2986 CONECT 2989 2986 CONECT 2990 2856 CONECT 2991 2855 CONECT 2992 2852 2993 3003 3004 CONECT 2993 2992 2994 2998 3002 CONECT 2994 2993 2995 2996 2997 CONECT 2995 2994 CONECT 2996 2994 CONECT 2997 2994 CONECT 2998 2993 2999 3000 3001 CONECT 2999 2998 CONECT 3000 2998 CONECT 3001 2998 CONECT 3002 2993 CONECT 3003 2992 CONECT 3004 2992 CONECT 3005 2852 CONECT 3006 2851 CONECT 3007 2848 3008 3016 3017 CONECT 3008 3007 3009 3014 3015 CONECT 3009 3008 3010 3011 CONECT 3010 3009 CONECT 3011 3009 3012 3013 CONECT 3012 3011 CONECT 3013 3011 CONECT 3014 3008 CONECT 3015 3008 CONECT 3016 3007 CONECT 3017 3007 CONECT 3018 2848 CONECT 3019 2847 CONECT 3020 2844 3021 3036 3037 CONECT 3021 3020 3022 3034 3035 CONECT 3022 3021 3023 3032 3033 CONECT 3023 3022 3024 3031 CONECT 3024 3023 3025 3028 CONECT 3025 3024 3026 3027 CONECT 3026 3025 CONECT 3027 3025 CONECT 3028 3024 3029 3030 CONECT 3029 3028 CONECT 3030 3028 CONECT 3031 3023 CONECT 3032 3022 CONECT 3033 3022 CONECT 3034 3021 CONECT 3035 3021 CONECT 3036 3020 CONECT 3037 3020 CONECT 3038 2844 CONECT 3039 2843 CONECT 3040 2840 CONECT 3041 2840 CONECT 3042 2839 CONECT 3043 2836 3044 3048 3052 CONECT 3044 3043 3045 3046 3047 CONECT 3045 3044 CONECT 3046 3044 CONECT 3047 3044 CONECT 3048 3043 3049 3050 3051 CONECT 3049 3048 CONECT 3050 3048 CONECT 3051 3048 CONECT 3052 3043 CONECT 3053 2836 CONECT 3054 2835 CONECT 3055 2832 3056 3064 3065 CONECT 3056 3055 3057 3062 3063 CONECT 3057 3056 3058 3059 CONECT 3058 3057 CONECT 3059 3057 3060 3061 CONECT 3060 3059 CONECT 3061 3059 CONECT 3062 3056 CONECT 3063 3056 CONECT 3064 3055 CONECT 3065 3055 CONECT 3066 2832 CONECT 3067 2831 CONECT 3068 2828 CONECT 3069 2828 CONECT 3070 2827 CONECT 3071 2827 CONECT 3072 2827 MASTER 0 0 0 0 0 0 0 0 3071 1 250 14 END
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Entry Information
PDB ID
1bxl
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
BCL-XL
Ligand Name
16-mer
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=0.34uM
Release Year
1997
Protein/NA Sequence
Check fasta file
Primary Reference
(1997) Science Vol. 275: pp. 983-986
Ligand Properties
Formula
C
7
2
H
1
2
8
N
2
5
O
2
4
Molecular Weight
1727.940
Exact Mass
1726.960
No. of atoms
249
No. of bonds
248
Polar Surface Area
837.33
LOGP Value
-1.75 (
Computed with XLOGP3
)
-3.90 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 19
No. of Hydrogen Bond Acceptors: 24
No. of Rotatable Bonds: 72
No. of Nitrogen and Oxygen Atoms: 49
No. of Rings: 0
Canonical SMILES
[NH3+]CC(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC[NH+]=C(N)N)CC(=O)N)[C@H](CC)C)CC(=O)O)CC(=O)O)[C@H](CC)C)[C@H](CC)C)C)CC(C)C)CCC(=O)N)CCC[NH+]=C(N)N)C(C)C)CCC(=O)N
InChI String
InChI=1S/C72H125N25O24/c1-12-34(8)55(67(117)84-31-51(103)88-44(27-52(104)105)64(114)92-45(28-53(106)107)65(115)96-56(35(9)13-2)68(118)93-43(26-48(76)100)63(113)90-41(70(120)121)18-16-24-82-72(79)80)97-69(119)57(36(10)14-3)95-58(108)37(11)85-62(112)42(25-32(4)5)91-60(110)40(20-22-47(75)99)89-59(109)38(17-15-23-81-71(77)78)87-50(102)30-83-66(116)54(33(6)7)94-61(111)39(19-21-46(74)98)86-49(101)29-73/h32-45,54-57H,12-31,73H2,1-11H3,(H2,74,98)(H2,75,99)(H2,76,100)(H,83,116)(H,84,117)(H,85,112)(H,86,101)(H,87,102)(H,88,103)(H,89,109)(H,90,113)(H,91,110)(H,92,114)(H,93,118)(H,94,111)(H,95,108)(H,96,115)(H,97,119)(H,104,105)(H,106,107)(H,120,121)(H4,77,78,81)(H4,79,80,82)/p+3/t34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,54-,55-,56-,57-/m0/s1
Links to External Databases
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UniProtKB AC
UniProt accession number (AC):
Q16611
Q07817
Entrez Gene ID
NCBI Entrez Gene ID:
578
598
ASD
Information of known allosteric effects of PDB entries
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