Browse entries in the PDBbind-CN Database
HEADER 2HW2_COMPLEX COMPND 2HW2_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 138 PRO LYS PRO PHE GLU VAL HIS GLU SER GLY ALA TYR LEU SEQRES 2 A 138 HIS GLY THR LYS ALA GLU LEU LYS VAL GLY ASP ARG LEU SEQRES 3 A 138 VAL PRO GLY ARG GLU SER ASN PHE GLU ALA GLY ARG ILE SEQRES 4 A 138 MET ASN HIS ILE TYR ILE THR GLN THR LEU ASP ALA ALA SEQRES 5 A 138 VAL TRP GLY ALA GLU LEU ALA ALA GLY GLU GLY ARG GLY SEQRES 6 A 138 ARG ILE PHE ILE VAL GLU PRO GLU GLY ALA ILE GLU ASP SEQRES 7 A 138 ASP PRO ASN VAL THR ASP LYS LYS LEU PRO GLY ASN PRO SEQRES 8 A 138 THR ARG SER TYR ARG THR ARG GLU PRO VAL TRP ILE VAL SEQRES 9 A 138 GLY GLU LEU THR ASP TRP VAL GLY HIS PRO PRO GLU GLN SEQRES 10 A 138 LEU ALA ALA MET ARG GLN GLY LEU GLU GLU LEU ARG ARG SEQRES 11 A 138 LYS GLY LEU ALA VAL ILE TYR ASP HET RFP A 393 118 ATOM 1 N PRO A 6 -3.277 6.205 -5.422 1.00 41.43 N ATOM 2 CA PRO A 6 -3.144 4.991 -6.255 1.00 41.62 C ATOM 3 C PRO A 6 -2.469 5.219 -7.631 1.00 41.47 C ATOM 4 O PRO A 6 -2.451 6.364 -8.149 1.00 42.17 O ATOM 5 CB PRO A 6 -4.599 4.573 -6.466 1.00 40.73 C ATOM 6 CG PRO A 6 -5.356 5.876 -6.466 1.00 40.23 C ATOM 7 CD PRO A 6 -4.629 6.814 -5.534 1.00 42.68 C ATOM 8 HA PRO A 6 -2.503 4.257 -5.766 1.00 0.00 H ATOM 9 HD3 PRO A 6 -4.572 7.817 -5.956 1.00 0.00 H ATOM 10 HD2 PRO A 6 -5.120 6.857 -4.562 1.00 0.00 H ATOM 11 HG3 PRO A 6 -6.375 5.716 -6.115 1.00 0.00 H ATOM 12 HG2 PRO A 6 -5.381 6.294 -7.472 1.00 0.00 H ATOM 13 HB2 PRO A 6 -4.720 4.054 -7.417 1.00 0.00 H ATOM 14 HB3 PRO A 6 -4.938 3.927 -5.656 1.00 0.00 H ATOM 15 N LYS A 7 -1.928 4.136 -8.202 1.00 41.33 N ATOM 16 CA LYS A 7 -1.298 4.145 -9.545 1.00 41.23 C ATOM 17 C LYS A 7 -2.179 3.527 -10.648 1.00 38.29 C ATOM 18 O LYS A 7 -2.583 2.366 -10.515 1.00 38.35 O ATOM 19 CB LYS A 7 -0.002 3.355 -9.503 1.00 42.24 C ATOM 20 CG LYS A 7 1.000 3.854 -10.533 1.00 47.56 C ATOM 21 CD LYS A 7 2.307 4.352 -9.872 1.00 51.63 C ATOM 22 CE LYS A 7 2.096 5.645 -9.049 1.00 53.09 C ATOM 23 NZ LYS A 7 3.196 5.911 -8.053 1.00 53.90 N ATOM 24 HA LYS A 7 -1.136 5.195 -9.791 1.00 0.00 H ATOM 25 HB2 LYS A 7 0.437 3.449 -8.510 1.00 0.00 H ATOM 26 HB3 LYS A 7 -0.221 2.306 -9.704 1.00 0.00 H ATOM 27 HG2 LYS A 7 1.239 3.039 -11.217 1.00 0.00 H ATOM 28 HG3 LYS A 7 0.552 4.676 -11.092 1.00 0.00 H ATOM 29 HD2 LYS A 7 2.684 3.573 -9.210 1.00 0.00 H ATOM 30 HD3 LYS A 7 3.041 4.550 -10.653 1.00 0.00 H ATOM 31 HE2 LYS A 7 1.154 5.560 -8.508 1.00 0.00 H ATOM 32 HE3 LYS A 7 2.043 6.488 -9.738 1.00 0.00 H ATOM 33 HZ1 LYS A 7 3.252 5.119 -7.381 1.00 0.00 H ATOM 34 HZ2 LYS A 7 4.102 6.006 -8.556 1.00 0.00 H ATOM 35 HZ3 LYS A 7 2.990 6.791 -7.538 1.00 0.00 H ATOM 36 H LYS A 7 -1.951 3.239 -7.675 1.00 0.00 H ATOM 37 N PRO A 8 -2.426 4.257 -11.755 1.00 35.77 N ATOM 38 CA PRO A 8 -3.302 3.694 -12.788 1.00 33.89 C ATOM 39 C PRO A 8 -2.750 2.376 -13.289 1.00 32.32 C ATOM 40 O PRO A 8 -1.532 2.223 -13.433 1.00 31.72 O ATOM 41 CB PRO A 8 -3.278 4.742 -13.921 1.00 35.33 C ATOM 42 CG PRO A 8 -2.736 5.950 -13.311 1.00 35.62 C ATOM 43 CD PRO A 8 -1.936 5.596 -12.105 1.00 35.56 C ATOM 44 HA PRO A 8 -4.308 3.496 -12.417 1.00 0.00 H ATOM 45 HD3 PRO A 8 -0.871 5.574 -12.335 1.00 0.00 H ATOM 46 HD2 PRO A 8 -2.117 6.302 -11.295 1.00 0.00 H ATOM 47 HG3 PRO A 8 -3.556 6.607 -13.021 1.00 0.00 H ATOM 48 HG2 PRO A 8 -2.098 6.463 -14.030 1.00 0.00 H ATOM 49 HB2 PRO A 8 -2.640 4.407 -14.739 1.00 0.00 H ATOM 50 HB3 PRO A 8 -4.285 4.922 -14.297 1.00 0.00 H ATOM 51 N PHE A 9 -3.637 1.404 -13.499 1.00 29.83 N ATOM 52 CA PHE A 9 -3.289 0.148 -14.175 1.00 29.51 C ATOM 53 C PHE A 9 -2.562 -0.808 -13.245 1.00 29.73 C ATOM 54 O PHE A 9 -2.190 -1.864 -13.675 1.00 30.24 O ATOM 55 CB PHE A 9 -2.514 0.359 -15.505 1.00 29.46 C ATOM 56 CG PHE A 9 -2.965 1.561 -16.310 1.00 29.95 C ATOM 57 CD1 PHE A 9 -2.024 2.450 -16.829 1.00 31.84 C ATOM 58 CD2 PHE A 9 -4.319 1.802 -16.562 1.00 30.74 C ATOM 59 CE1 PHE A 9 -2.414 3.548 -17.574 1.00 33.43 C ATOM 60 CE2 PHE A 9 -4.742 2.935 -17.314 1.00 30.30 C ATOM 61 CZ PHE A 9 -3.760 3.812 -17.803 1.00 30.79 C ATOM 62 HA PHE A 9 -4.236 -0.315 -14.452 1.00 0.00 H ATOM 63 HB2 PHE A 9 -1.458 0.484 -15.268 1.00 0.00 H ATOM 64 HB3 PHE A 9 -2.644 -0.531 -16.120 1.00 0.00 H ATOM 65 HD2 PHE A 9 -5.066 1.109 -16.175 1.00 0.00 H ATOM 66 HE2 PHE A 9 -5.800 3.117 -17.505 1.00 0.00 H ATOM 67 HZ PHE A 9 -4.053 4.700 -18.362 1.00 0.00 H ATOM 68 HE1 PHE A 9 -1.657 4.215 -17.987 1.00 0.00 H ATOM 69 HD1 PHE A 9 -0.964 2.277 -16.644 1.00 0.00 H ATOM 70 H PHE A 9 -4.614 1.540 -13.171 1.00 0.00 H ATOM 71 N GLU A 10 -2.341 -0.424 -11.994 1.00 29.47 N ATOM 72 CA GLU A 10 -1.665 -1.324 -11.051 1.00 31.77 C ATOM 73 C GLU A 10 -2.682 -2.263 -10.399 1.00 31.03 C ATOM 74 O GLU A 10 -3.611 -1.803 -9.731 1.00 28.92 O ATOM 75 CB GLU A 10 -0.921 -0.518 -9.975 1.00 30.40 C ATOM 76 CG GLU A 10 -0.206 -1.355 -8.974 1.00 36.14 C ATOM 77 CD GLU A 10 0.610 -0.521 -7.969 1.00 37.93 C ATOM 78 OE1 GLU A 10 0.215 -0.458 -6.781 1.00 46.22 O ATOM 79 OE2 GLU A 10 1.624 0.090 -8.374 1.00 46.83 O ATOM 80 HA GLU A 10 -0.937 -1.919 -11.601 1.00 0.00 H ATOM 81 HB2 GLU A 10 -0.191 0.122 -10.470 1.00 0.00 H ATOM 82 HB3 GLU A 10 -1.647 0.101 -9.448 1.00 0.00 H ATOM 83 HG2 GLU A 10 -0.940 -1.943 -8.423 1.00 0.00 H ATOM 84 HG3 GLU A 10 0.472 -2.026 -9.502 1.00 0.00 H ATOM 85 H GLU A 10 -2.648 0.519 -11.680 1.00 0.00 H ATOM 86 N VAL A 11 -2.465 -3.571 -10.552 1.00 31.56 N ATOM 87 CA VAL A 11 -3.390 -4.557 -10.014 1.00 34.20 C ATOM 88 C VAL A 11 -3.207 -4.634 -8.521 1.00 35.62 C ATOM 89 O VAL A 11 -2.085 -4.552 -8.011 1.00 36.10 O ATOM 90 CB VAL A 11 -3.192 -5.931 -10.650 1.00 33.28 C ATOM 91 CG1 VAL A 11 -4.228 -6.951 -10.147 1.00 34.36 C ATOM 92 CG2 VAL A 11 -3.273 -5.779 -12.173 1.00 34.41 C ATOM 93 HA VAL A 11 -4.407 -4.244 -10.249 1.00 0.00 H ATOM 94 HB VAL A 11 -2.213 -6.315 -10.364 1.00 0.00 H ATOM 95 HG11 VAL A 11 -4.136 -7.058 -9.066 1.00 0.00 H ATOM 96 HG12 VAL A 11 -5.230 -6.601 -10.394 1.00 0.00 H ATOM 97 HG13 VAL A 11 -4.050 -7.914 -10.625 1.00 0.00 H ATOM 98 HG21 VAL A 11 -4.250 -5.380 -12.446 1.00 0.00 H ATOM 99 HG22 VAL A 11 -2.493 -5.096 -12.511 1.00 0.00 H ATOM 100 HG23 VAL A 11 -3.133 -6.753 -12.642 1.00 0.00 H ATOM 101 H VAL A 11 -1.619 -3.891 -11.065 1.00 0.00 H ATOM 102 N HIS A 12 -4.334 -4.725 -7.822 1.00 37.08 N ATOM 103 CA HIS A 12 -4.321 -4.717 -6.370 1.00 39.98 C ATOM 104 C HIS A 12 -3.632 -6.002 -5.864 1.00 40.70 C ATOM 105 O HIS A 12 -3.707 -7.059 -6.508 1.00 40.39 O ATOM 106 CB HIS A 12 -5.747 -4.495 -5.823 1.00 40.10 C ATOM 107 CG HIS A 12 -5.782 -4.095 -4.378 1.00 43.64 C ATOM 108 ND1 HIS A 12 -6.278 -4.924 -3.390 1.00 47.69 N ATOM 109 CD2 HIS A 12 -5.393 -2.957 -3.754 1.00 45.05 C ATOM 110 CE1 HIS A 12 -6.178 -4.318 -2.215 1.00 48.43 C ATOM 111 NE2 HIS A 12 -5.646 -3.122 -2.409 1.00 47.93 N ATOM 112 HA HIS A 12 -3.735 -3.881 -5.988 1.00 0.00 H ATOM 113 HB2 HIS A 12 -6.223 -3.709 -6.410 1.00 0.00 H ATOM 114 HB3 HIS A 12 -6.308 -5.422 -5.938 1.00 0.00 H ATOM 115 HD2 HIS A 12 -4.961 -2.075 -4.227 1.00 0.00 H ATOM 116 HE1 HIS A 12 -6.482 -4.734 -1.254 1.00 0.00 H ATOM 117 H HIS A 12 -5.241 -4.803 -8.324 1.00 0.00 H ATOM 118 N GLU A 13 -2.895 -5.886 -4.756 1.00 42.55 N ATOM 119 CA GLU A 13 -2.104 -7.017 -4.233 1.00 43.95 C ATOM 120 C GLU A 13 -2.949 -8.284 -4.172 1.00 42.80 C ATOM 121 O GLU A 13 -2.492 -9.362 -4.536 1.00 42.81 O ATOM 122 CB GLU A 13 -1.540 -6.690 -2.839 1.00 44.69 C ATOM 123 CG GLU A 13 -0.755 -7.833 -2.175 1.00 48.87 C ATOM 124 CD GLU A 13 0.763 -7.621 -2.217 1.00 53.29 C ATOM 125 OE1 GLU A 13 1.270 -7.068 -3.221 1.00 56.48 O ATOM 126 OE2 GLU A 13 1.454 -8.020 -1.246 1.00 55.28 O ATOM 127 HA GLU A 13 -1.270 -7.187 -4.914 1.00 0.00 H ATOM 128 HB2 GLU A 13 -0.874 -5.832 -2.935 1.00 0.00 H ATOM 129 HB3 GLU A 13 -2.375 -6.429 -2.188 1.00 0.00 H ATOM 130 HG2 GLU A 13 -1.067 -7.909 -1.133 1.00 0.00 H ATOM 131 HG3 GLU A 13 -0.991 -8.763 -2.693 1.00 0.00 H ATOM 132 H GLU A 13 -2.878 -4.978 -4.250 1.00 0.00 H ATOM 133 N SER A 14 -4.193 -8.119 -3.735 1.00 41.73 N ATOM 134 CA SER A 14 -5.126 -9.224 -3.441 1.00 39.85 C ATOM 135 C SER A 14 -5.686 -9.997 -4.648 1.00 37.95 C ATOM 136 O SER A 14 -6.066 -11.186 -4.492 1.00 37.37 O ATOM 137 CB SER A 14 -6.292 -8.712 -2.581 1.00 40.24 C ATOM 138 OG SER A 14 -6.964 -7.599 -3.177 1.00 42.18 O ATOM 139 HA SER A 14 -4.511 -9.950 -2.910 1.00 0.00 H ATOM 140 HB2 SER A 14 -5.903 -8.407 -1.610 1.00 0.00 H ATOM 141 HB3 SER A 14 -7.009 -9.522 -2.445 1.00 0.00 H ATOM 142 HG SER A 14 -6.323 -6.854 -3.298 1.00 0.00 H ATOM 143 H SER A 14 -4.532 -7.146 -3.591 1.00 0.00 H ATOM 144 N GLY A 15 -5.681 -9.378 -5.838 1.00 33.43 N ATOM 145 CA GLY A 15 -6.397 -9.943 -6.993 1.00 31.64 C ATOM 146 C GLY A 15 -7.910 -9.883 -6.835 1.00 30.21 C ATOM 147 O GLY A 15 -8.703 -10.301 -7.706 1.00 32.57 O ATOM 148 HA3 GLY A 15 -6.100 -10.985 -7.112 1.00 0.00 H ATOM 149 HA2 GLY A 15 -6.117 -9.383 -7.885 1.00 0.00 H ATOM 150 H GLY A 15 -5.162 -8.483 -5.946 1.00 0.00 H ATOM 151 N ALA A 16 -8.342 -9.342 -5.709 1.00 27.22 N ATOM 152 CA ALA A 16 -9.779 -9.270 -5.407 1.00 25.90 C ATOM 153 C ALA A 16 -10.510 -8.261 -6.260 1.00 25.04 C ATOM 154 O ALA A 16 -9.922 -7.306 -6.795 1.00 26.15 O ATOM 155 CB ALA A 16 -9.963 -8.889 -3.948 1.00 28.86 C ATOM 156 HA ALA A 16 -10.199 -10.253 -5.622 1.00 0.00 H ATOM 157 HB1 ALA A 16 -9.492 -9.641 -3.315 1.00 0.00 H ATOM 158 HB2 ALA A 16 -9.501 -7.919 -3.766 1.00 0.00 H ATOM 159 HB3 ALA A 16 -11.027 -8.834 -3.720 1.00 0.00 H ATOM 160 H ALA A 16 -7.655 -8.962 -5.027 1.00 0.00 H ATOM 161 N TYR A 17 -11.794 -8.498 -6.420 1.00 22.97 N ATOM 162 CA TYR A 17 -12.661 -7.478 -7.092 1.00 21.82 C ATOM 163 C TYR A 17 -13.091 -6.417 -6.102 1.00 21.14 C ATOM 164 O TYR A 17 -13.447 -6.731 -4.935 1.00 22.32 O ATOM 165 CB TYR A 17 -13.958 -8.127 -7.671 1.00 21.22 C ATOM 166 CG TYR A 17 -13.603 -9.087 -8.787 1.00 23.04 C ATOM 167 CD1 TYR A 17 -13.673 -10.466 -8.585 1.00 24.19 C ATOM 168 CD2 TYR A 17 -13.088 -8.604 -10.012 1.00 22.02 C ATOM 169 CE1 TYR A 17 -13.259 -11.359 -9.587 1.00 27.69 C ATOM 170 CE2 TYR A 17 -12.718 -9.464 -11.049 1.00 23.54 C ATOM 171 CZ TYR A 17 -12.786 -10.860 -10.815 1.00 26.95 C ATOM 172 OH TYR A 17 -12.384 -11.776 -11.796 1.00 30.29 O ATOM 173 HA TYR A 17 -12.071 -7.042 -7.898 1.00 0.00 H ATOM 174 HB3 TYR A 17 -14.610 -7.345 -8.061 1.00 0.00 H ATOM 175 HB2 TYR A 17 -14.475 -8.669 -6.879 1.00 0.00 H ATOM 176 HD2 TYR A 17 -12.976 -7.529 -10.151 1.00 0.00 H ATOM 177 HE2 TYR A 17 -12.386 -9.072 -12.011 1.00 0.00 H ATOM 178 HE1 TYR A 17 -13.304 -12.434 -9.414 1.00 0.00 H ATOM 179 HD1 TYR A 17 -14.053 -10.854 -7.640 1.00 0.00 H ATOM 180 HH TYR A 17 -11.431 -11.625 -12.016 1.00 0.00 H ATOM 181 H TYR A 17 -12.206 -9.391 -6.081 1.00 0.00 H ATOM 182 N LEU A 18 -12.998 -5.165 -6.545 1.00 20.23 N ATOM 183 CA LEU A 18 -13.326 -3.988 -5.720 1.00 20.85 C ATOM 184 C LEU A 18 -14.496 -3.252 -6.327 1.00 21.42 C ATOM 185 O LEU A 18 -14.664 -3.236 -7.587 1.00 22.89 O ATOM 186 CB LEU A 18 -12.092 -3.043 -5.714 1.00 20.71 C ATOM 187 CG LEU A 18 -10.781 -3.677 -5.256 1.00 21.29 C ATOM 188 CD1 LEU A 18 -9.644 -2.681 -5.412 1.00 22.71 C ATOM 189 CD2 LEU A 18 -10.923 -4.231 -3.823 1.00 22.72 C ATOM 190 HA LEU A 18 -13.581 -4.302 -4.708 1.00 0.00 H ATOM 191 HB2 LEU A 18 -11.949 -2.671 -6.728 1.00 0.00 H ATOM 192 HB3 LEU A 18 -12.312 -2.208 -5.049 1.00 0.00 H ATOM 193 HG LEU A 18 -10.538 -4.531 -5.888 1.00 0.00 H ATOM 194 HD21 LEU A 18 -11.181 -3.418 -3.144 1.00 0.00 H ATOM 195 HD22 LEU A 18 -11.709 -4.986 -3.803 1.00 0.00 H ATOM 196 HD23 LEU A 18 -9.979 -4.679 -3.513 1.00 0.00 H ATOM 197 HD11 LEU A 18 -9.558 -2.391 -6.459 1.00 0.00 H ATOM 198 HD12 LEU A 18 -9.849 -1.799 -4.805 1.00 0.00 H ATOM 199 HD13 LEU A 18 -8.712 -3.141 -5.083 1.00 0.00 H ATOM 200 H LEU A 18 -12.678 -5.009 -7.522 1.00 0.00 H ATOM 201 N HIS A 19 -15.268 -2.606 -5.471 1.00 20.82 N ATOM 202 CA HIS A 19 -16.426 -1.835 -5.922 1.00 21.05 C ATOM 203 C HIS A 19 -16.404 -0.507 -5.131 1.00 21.16 C ATOM 204 O HIS A 19 -16.547 -0.523 -3.907 1.00 21.03 O ATOM 205 CB HIS A 19 -17.707 -2.651 -5.657 1.00 21.64 C ATOM 206 CG HIS A 19 -18.994 -1.910 -5.924 1.00 21.94 C ATOM 207 ND1 HIS A 19 -19.473 -1.638 -7.186 1.00 22.99 N ATOM 208 CD2 HIS A 19 -19.909 -1.402 -5.058 1.00 24.07 C ATOM 209 CE1 HIS A 19 -20.620 -0.952 -7.073 1.00 23.16 C ATOM 210 NE2 HIS A 19 -20.913 -0.814 -5.789 1.00 22.99 N ATOM 211 HA HIS A 19 -16.399 -1.622 -6.991 1.00 0.00 H ATOM 212 HB2 HIS A 19 -17.685 -3.534 -6.295 1.00 0.00 H ATOM 213 HB3 HIS A 19 -17.703 -2.959 -4.612 1.00 0.00 H ATOM 214 HD2 HIS A 19 -19.856 -1.452 -3.970 1.00 0.00 H ATOM 215 HE1 HIS A 19 -21.214 -0.570 -7.903 1.00 0.00 H ATOM 216 H HIS A 19 -15.048 -2.647 -4.455 1.00 0.00 H ATOM 217 N GLY A 20 -16.226 0.621 -5.834 1.00 21.43 N ATOM 218 CA GLY A 20 -16.259 1.897 -5.153 1.00 21.73 C ATOM 219 C GLY A 20 -17.641 2.534 -5.314 1.00 22.65 C ATOM 220 O GLY A 20 -18.284 2.449 -6.356 1.00 22.42 O ATOM 221 HA3 GLY A 20 -15.504 2.556 -5.582 1.00 0.00 H ATOM 222 HA2 GLY A 20 -16.050 1.748 -4.094 1.00 0.00 H ATOM 223 H GLY A 20 -16.065 0.579 -6.861 1.00 0.00 H ATOM 224 N THR A 21 -18.124 3.136 -4.224 1.00 20.95 N ATOM 225 CA THR A 21 -19.492 3.627 -4.176 1.00 22.53 C ATOM 226 C THR A 21 -19.648 4.587 -2.996 1.00 21.58 C ATOM 227 O THR A 21 -18.760 4.671 -2.154 1.00 23.70 O ATOM 228 CB THR A 21 -20.478 2.417 -3.934 1.00 23.41 C ATOM 229 OG1 THR A 21 -21.810 2.898 -4.000 1.00 23.26 O ATOM 230 CG2 THR A 21 -20.219 1.682 -2.575 1.00 23.16 C ATOM 231 HA THR A 21 -19.718 4.129 -5.117 1.00 0.00 H ATOM 232 HB THR A 21 -20.303 1.675 -4.713 1.00 0.00 H ATOM 233 HG1 THR A 21 -21.973 3.293 -4.893 1.00 0.00 H ATOM 234 HG23 THR A 21 -19.190 1.322 -2.548 1.00 0.00 H ATOM 235 HG21 THR A 21 -20.384 2.376 -1.751 1.00 0.00 H ATOM 236 HG22 THR A 21 -20.903 0.838 -2.484 1.00 0.00 H ATOM 237 H THR A 21 -17.510 3.256 -3.393 1.00 0.00 H ATOM 238 N LYS A 22 -20.736 5.370 -2.951 1.00 22.02 N ATOM 239 CA LYS A 22 -21.057 6.084 -1.755 1.00 23.08 C ATOM 240 C LYS A 22 -22.243 5.403 -1.019 1.00 24.27 C ATOM 241 O LYS A 22 -22.706 5.916 0.033 1.00 25.72 O ATOM 242 CB LYS A 22 -21.421 7.513 -2.097 1.00 23.23 C ATOM 243 CG LYS A 22 -20.158 8.347 -2.373 1.00 24.01 C ATOM 244 CD LYS A 22 -20.463 9.779 -2.677 1.00 26.05 C ATOM 245 CE LYS A 22 -19.250 10.662 -2.890 1.00 27.64 C ATOM 246 NZ LYS A 22 -18.638 10.290 -4.117 1.00 24.28 N ATOM 247 HA LYS A 22 -20.187 6.077 -1.098 1.00 0.00 H ATOM 248 HB2 LYS A 22 -22.054 7.518 -2.984 1.00 0.00 H ATOM 249 HB3 LYS A 22 -21.965 7.953 -1.261 1.00 0.00 H ATOM 250 HG2 LYS A 22 -19.515 8.307 -1.494 1.00 0.00 H ATOM 251 HG3 LYS A 22 -19.634 7.914 -3.225 1.00 0.00 H ATOM 252 HD2 LYS A 22 -21.068 9.811 -3.583 1.00 0.00 H ATOM 253 HD3 LYS A 22 -21.036 10.187 -1.844 1.00 0.00 H ATOM 254 HE2 LYS A 22 -18.545 10.525 -2.070 1.00 0.00 H ATOM 255 HE3 LYS A 22 -19.557 11.707 -2.933 1.00 0.00 H ATOM 256 HZ1 LYS A 22 -18.350 9.292 -4.071 1.00 0.00 H ATOM 257 HZ2 LYS A 22 -19.316 10.420 -4.895 1.00 0.00 H ATOM 258 HZ3 LYS A 22 -17.802 10.886 -4.281 1.00 0.00 H ATOM 259 H LYS A 22 -21.347 5.458 -3.788 1.00 0.00 H ATOM 260 N ALA A 23 -22.769 4.283 -1.539 1.00 23.73 N ATOM 261 CA ALA A 23 -23.783 3.530 -0.819 1.00 25.71 C ATOM 262 C ALA A 23 -23.225 3.005 0.480 1.00 25.05 C ATOM 263 O ALA A 23 -22.046 2.590 0.594 1.00 25.29 O ATOM 264 CB ALA A 23 -24.276 2.419 -1.684 1.00 26.86 C ATOM 265 HA ALA A 23 -24.621 4.184 -0.576 1.00 0.00 H ATOM 266 HB1 ALA A 23 -24.706 2.834 -2.596 1.00 0.00 H ATOM 267 HB2 ALA A 23 -23.444 1.762 -1.939 1.00 0.00 H ATOM 268 HB3 ALA A 23 -25.037 1.852 -1.147 1.00 0.00 H ATOM 269 H ALA A 23 -22.447 3.949 -2.470 1.00 0.00 H ATOM 270 N GLU A 24 -24.116 2.982 1.465 1.00 26.25 N ATOM 271 CA GLU A 24 -23.770 2.514 2.765 1.00 26.78 C ATOM 272 C GLU A 24 -23.767 0.963 3.007 1.00 27.64 C ATOM 273 O GLU A 24 -24.431 0.454 3.967 1.00 30.16 O ATOM 274 CB GLU A 24 -24.769 3.149 3.729 1.00 27.58 C ATOM 275 CG GLU A 24 -24.476 2.766 5.119 1.00 27.13 C ATOM 276 CD GLU A 24 -25.410 3.394 6.137 1.00 30.15 C ATOM 277 OE1 GLU A 24 -24.873 3.573 7.251 1.00 29.50 O ATOM 278 OE2 GLU A 24 -26.626 3.746 5.862 1.00 29.99 O ATOM 279 HA GLU A 24 -22.728 2.797 2.913 1.00 0.00 H ATOM 280 HB2 GLU A 24 -24.712 4.234 3.638 1.00 0.00 H ATOM 281 HB3 GLU A 24 -25.774 2.816 3.471 1.00 0.00 H ATOM 282 HG2 GLU A 24 -24.556 1.682 5.201 1.00 0.00 H ATOM 283 HG3 GLU A 24 -23.456 3.072 5.353 1.00 0.00 H ATOM 284 H GLU A 24 -25.085 3.312 1.283 1.00 0.00 H ATOM 285 N LEU A 25 -22.926 0.220 2.317 1.00 24.00 N ATOM 286 CA LEU A 25 -22.993 -1.247 2.342 1.00 23.62 C ATOM 287 C LEU A 25 -22.206 -1.772 3.502 1.00 20.11 C ATOM 288 O LEU A 25 -21.332 -1.094 4.058 1.00 21.85 O ATOM 289 CB LEU A 25 -22.420 -1.825 1.057 1.00 23.21 C ATOM 290 CG LEU A 25 -22.929 -1.192 -0.249 1.00 26.57 C ATOM 291 CD1 LEU A 25 -22.212 -1.779 -1.475 1.00 27.75 C ATOM 292 CD2 LEU A 25 -24.435 -1.303 -0.248 1.00 31.26 C ATOM 293 HA LEU A 25 -24.038 -1.542 2.438 1.00 0.00 H ATOM 294 HB2 LEU A 25 -21.337 -1.702 1.089 1.00 0.00 H ATOM 295 HB3 LEU A 25 -22.663 -2.887 1.031 1.00 0.00 H ATOM 296 HG LEU A 25 -22.685 -0.132 -0.313 1.00 0.00 H ATOM 297 HD21 LEU A 25 -24.721 -2.354 -0.196 1.00 0.00 H ATOM 298 HD22 LEU A 25 -24.837 -0.773 0.616 1.00 0.00 H ATOM 299 HD23 LEU A 25 -24.831 -0.862 -1.163 1.00 0.00 H ATOM 300 HD11 LEU A 25 -21.142 -1.590 -1.393 1.00 0.00 H ATOM 301 HD12 LEU A 25 -22.390 -2.853 -1.519 1.00 0.00 H ATOM 302 HD13 LEU A 25 -22.597 -1.308 -2.380 1.00 0.00 H ATOM 303 H LEU A 25 -22.196 0.684 1.740 1.00 0.00 H ATOM 304 N LYS A 26 -22.497 -3.013 3.842 1.00 21.21 N ATOM 305 CA LYS A 26 -21.821 -3.704 4.980 1.00 19.89 C ATOM 306 C LYS A 26 -21.443 -5.103 4.519 1.00 19.87 C ATOM 307 O LYS A 26 -22.094 -5.717 3.637 1.00 19.65 O ATOM 308 CB LYS A 26 -22.706 -3.729 6.217 1.00 21.73 C ATOM 309 CG LYS A 26 -23.130 -2.310 6.678 1.00 23.59 C ATOM 310 CD LYS A 26 -21.938 -1.555 7.315 1.00 24.36 C ATOM 311 CE LYS A 26 -22.268 -0.021 7.466 1.00 26.47 C ATOM 312 NZ LYS A 26 -20.998 0.887 7.763 1.00 27.25 N ATOM 313 HA LYS A 26 -20.921 -3.162 5.269 1.00 0.00 H ATOM 314 HB2 LYS A 26 -23.603 -4.306 5.993 1.00 0.00 H ATOM 315 HB3 LYS A 26 -22.159 -4.211 7.028 1.00 0.00 H ATOM 316 HG2 LYS A 26 -23.489 -1.747 5.816 1.00 0.00 H ATOM 317 HG3 LYS A 26 -23.930 -2.398 7.413 1.00 0.00 H ATOM 318 HD2 LYS A 26 -21.732 -1.976 8.299 1.00 0.00 H ATOM 319 HD3 LYS A 26 -21.060 -1.672 6.680 1.00 0.00 H ATOM 320 HE2 LYS A 26 -22.975 0.099 8.287 1.00 0.00 H ATOM 321 HE3 LYS A 26 -22.727 0.324 6.540 1.00 0.00 H ATOM 322 HZ1 LYS A 26 -20.553 0.579 8.651 1.00 0.00 H ATOM 323 HZ2 LYS A 26 -20.317 0.794 6.983 1.00 0.00 H ATOM 324 HZ3 LYS A 26 -21.296 1.880 7.849 1.00 0.00 H ATOM 325 H LYS A 26 -23.221 -3.527 3.300 1.00 0.00 H ATOM 326 N VAL A 27 -20.378 -5.633 5.136 1.00 19.15 N ATOM 327 CA VAL A 27 -20.013 -7.020 4.884 1.00 19.42 C ATOM 328 C VAL A 27 -21.169 -7.977 5.162 1.00 18.47 C ATOM 329 O VAL A 27 -21.784 -7.923 6.233 1.00 18.68 O ATOM 330 CB VAL A 27 -18.786 -7.374 5.780 1.00 18.12 C ATOM 331 CG1 VAL A 27 -18.508 -8.856 5.790 1.00 20.92 C ATOM 332 CG2 VAL A 27 -17.593 -6.559 5.299 1.00 20.34 C ATOM 333 HA VAL A 27 -19.762 -7.132 3.829 1.00 0.00 H ATOM 334 HB VAL A 27 -18.999 -7.115 6.817 1.00 0.00 H ATOM 335 HG11 VAL A 27 -19.379 -9.385 6.177 1.00 0.00 H ATOM 336 HG12 VAL A 27 -18.299 -9.192 4.774 1.00 0.00 H ATOM 337 HG13 VAL A 27 -17.646 -9.058 6.426 1.00 0.00 H ATOM 338 HG21 VAL A 27 -17.381 -6.806 4.259 1.00 0.00 H ATOM 339 HG22 VAL A 27 -17.823 -5.497 5.382 1.00 0.00 H ATOM 340 HG23 VAL A 27 -16.724 -6.792 5.914 1.00 0.00 H ATOM 341 H VAL A 27 -19.814 -5.056 5.792 1.00 0.00 H ATOM 342 N GLY A 28 -21.479 -8.796 4.169 1.00 18.05 N ATOM 343 CA GLY A 28 -22.583 -9.701 4.235 1.00 18.23 C ATOM 344 C GLY A 28 -23.738 -9.272 3.357 1.00 17.62 C ATOM 345 O GLY A 28 -24.605 -10.102 3.023 1.00 18.49 O ATOM 346 HA3 GLY A 28 -22.930 -9.755 5.267 1.00 0.00 H ATOM 347 HA2 GLY A 28 -22.247 -10.687 3.914 1.00 0.00 H ATOM 348 H GLY A 28 -20.897 -8.780 3.308 1.00 0.00 H ATOM 349 N ASP A 29 -23.774 -8.005 2.910 1.00 18.13 N ATOM 350 CA ASP A 29 -24.822 -7.549 1.982 1.00 18.49 C ATOM 351 C ASP A 29 -24.696 -8.337 0.671 1.00 18.62 C ATOM 352 O ASP A 29 -23.587 -8.684 0.221 1.00 19.48 O ATOM 353 CB ASP A 29 -24.675 -6.064 1.696 1.00 18.68 C ATOM 354 CG ASP A 29 -25.240 -5.192 2.828 1.00 20.05 C ATOM 355 OD1 ASP A 29 -25.929 -5.681 3.777 1.00 20.89 O ATOM 356 OD2 ASP A 29 -24.962 -3.955 2.806 1.00 21.93 O ATOM 357 HA ASP A 29 -25.799 -7.718 2.434 1.00 0.00 H ATOM 358 HB2 ASP A 29 -23.617 -5.834 1.571 1.00 0.00 H ATOM 359 HB3 ASP A 29 -25.208 -5.830 0.774 1.00 0.00 H ATOM 360 H ASP A 29 -23.046 -7.333 3.226 1.00 0.00 H ATOM 361 N ARG A 30 -25.851 -8.563 0.020 1.00 18.60 N ATOM 362 CA ARG A 30 -25.888 -9.024 -1.370 1.00 18.18 C ATOM 363 C ARG A 30 -26.533 -7.886 -2.152 1.00 18.02 C ATOM 364 O ARG A 30 -27.591 -7.349 -1.754 1.00 19.68 O ATOM 365 CB ARG A 30 -26.764 -10.280 -1.450 1.00 18.50 C ATOM 366 CG ARG A 30 -26.827 -10.839 -2.896 1.00 19.11 C ATOM 367 CD ARG A 30 -27.822 -12.032 -2.882 1.00 20.58 C ATOM 368 NE ARG A 30 -27.863 -12.772 -4.150 1.00 19.56 N ATOM 369 CZ ARG A 30 -28.923 -12.833 -4.959 1.00 18.60 C ATOM 370 NH1 ARG A 30 -28.856 -13.622 -6.022 1.00 19.84 N ATOM 371 NH2 ARG A 30 -30.009 -12.057 -4.783 1.00 19.30 N ATOM 372 HA ARG A 30 -24.901 -9.271 -1.761 1.00 0.00 H ATOM 373 HB2 ARG A 30 -26.349 -11.044 -0.793 1.00 0.00 H ATOM 374 HB3 ARG A 30 -27.773 -10.030 -1.123 1.00 0.00 H ATOM 375 HG2 ARG A 30 -27.178 -10.067 -3.581 1.00 0.00 H ATOM 376 HG3 ARG A 30 -25.840 -11.179 -3.209 1.00 0.00 H ATOM 377 HD2 ARG A 30 -28.820 -11.647 -2.674 1.00 0.00 H ATOM 378 HD3 ARG A 30 -27.526 -12.720 -2.090 1.00 0.00 H ATOM 379 HE ARG A 30 -27.005 -13.285 -4.438 1.00 0.00 H ATOM 380 HH12 ARG A 30 -29.666 -13.690 -6.671 1.00 0.00 H ATOM 381 HH11 ARG A 30 -27.993 -14.173 -6.207 1.00 0.00 H ATOM 382 HH22 ARG A 30 -30.815 -12.135 -5.436 1.00 0.00 H ATOM 383 HH21 ARG A 30 -30.042 -11.380 -3.994 1.00 0.00 H ATOM 384 H ARG A 30 -26.749 -8.405 0.521 1.00 0.00 H ATOM 385 N LEU A 31 -25.851 -7.487 -3.225 1.00 19.97 N ATOM 386 CA LEU A 31 -26.259 -6.341 -4.067 1.00 20.93 C ATOM 387 C LEU A 31 -26.664 -6.835 -5.440 1.00 20.59 C ATOM 388 O LEU A 31 -25.842 -7.489 -6.118 1.00 21.30 O ATOM 389 CB LEU A 31 -25.042 -5.413 -4.160 1.00 23.11 C ATOM 390 CG LEU A 31 -25.071 -4.171 -5.012 1.00 27.17 C ATOM 391 CD1 LEU A 31 -25.998 -3.125 -4.378 1.00 31.07 C ATOM 392 CD2 LEU A 31 -23.694 -3.536 -5.176 1.00 29.14 C ATOM 393 HA LEU A 31 -27.113 -5.813 -3.643 1.00 0.00 H ATOM 394 HB2 LEU A 31 -24.824 -5.086 -3.143 1.00 0.00 H ATOM 395 HB3 LEU A 31 -24.216 -6.022 -4.529 1.00 0.00 H ATOM 396 HG LEU A 31 -25.430 -4.479 -5.994 1.00 0.00 H ATOM 397 HD21 LEU A 31 -23.304 -3.260 -4.196 1.00 0.00 H ATOM 398 HD22 LEU A 31 -23.020 -4.250 -5.649 1.00 0.00 H ATOM 399 HD23 LEU A 31 -23.778 -2.646 -5.799 1.00 0.00 H ATOM 400 HD11 LEU A 31 -27.006 -3.533 -4.302 1.00 0.00 H ATOM 401 HD12 LEU A 31 -25.631 -2.871 -3.383 1.00 0.00 H ATOM 402 HD13 LEU A 31 -26.013 -2.230 -5.000 1.00 0.00 H ATOM 403 H LEU A 31 -24.988 -8.007 -3.484 1.00 0.00 H ATOM 404 N VAL A 32 -27.913 -6.505 -5.850 1.00 20.74 N ATOM 405 CA VAL A 32 -28.368 -6.886 -7.160 1.00 22.56 C ATOM 406 C VAL A 32 -28.292 -5.689 -8.121 1.00 22.61 C ATOM 407 O VAL A 32 -28.322 -4.546 -7.669 1.00 22.96 O ATOM 408 CB VAL A 32 -29.826 -7.461 -7.103 1.00 23.37 C ATOM 409 CG1 VAL A 32 -29.927 -8.615 -6.097 1.00 25.39 C ATOM 410 CG2 VAL A 32 -30.788 -6.431 -6.739 1.00 25.98 C ATOM 411 HA VAL A 32 -27.713 -7.673 -7.534 1.00 0.00 H ATOM 412 HB VAL A 32 -30.059 -7.831 -8.101 1.00 0.00 H ATOM 413 HG11 VAL A 32 -29.248 -9.414 -6.394 1.00 0.00 H ATOM 414 HG12 VAL A 32 -29.655 -8.255 -5.105 1.00 0.00 H ATOM 415 HG13 VAL A 32 -30.949 -8.992 -6.080 1.00 0.00 H ATOM 416 HG21 VAL A 32 -30.535 -6.030 -5.758 1.00 0.00 H ATOM 417 HG22 VAL A 32 -30.759 -5.631 -7.479 1.00 0.00 H ATOM 418 HG23 VAL A 32 -31.788 -6.864 -6.709 1.00 0.00 H ATOM 419 H VAL A 32 -28.544 -5.975 -5.216 1.00 0.00 H ATOM 420 N PRO A 33 -28.177 -5.940 -9.452 1.00 23.24 N ATOM 421 CA PRO A 33 -28.193 -4.807 -10.418 1.00 23.83 C ATOM 422 C PRO A 33 -29.549 -4.112 -10.422 1.00 25.57 C ATOM 423 O PRO A 33 -30.571 -4.632 -9.943 1.00 25.99 O ATOM 424 CB PRO A 33 -27.878 -5.460 -11.776 1.00 25.45 C ATOM 425 CG PRO A 33 -27.234 -6.856 -11.416 1.00 26.81 C ATOM 426 CD PRO A 33 -27.882 -7.257 -10.073 1.00 22.66 C ATOM 427 HA PRO A 33 -27.473 -4.029 -10.166 1.00 0.00 H ATOM 428 HD3 PRO A 33 -28.795 -7.831 -10.232 1.00 0.00 H ATOM 429 HD2 PRO A 33 -27.192 -7.836 -9.460 1.00 0.00 H ATOM 430 HG3 PRO A 33 -26.153 -6.764 -11.309 1.00 0.00 H ATOM 431 HG2 PRO A 33 -27.460 -7.593 -12.187 1.00 0.00 H ATOM 432 HB2 PRO A 33 -28.790 -5.596 -12.357 1.00 0.00 H ATOM 433 HB3 PRO A 33 -27.176 -4.848 -12.342 1.00 0.00 H ATOM 434 N GLY A 34 -29.531 -2.911 -10.966 1.00 25.93 N ATOM 435 CA GLY A 34 -30.769 -2.159 -11.207 1.00 25.20 C ATOM 436 C GLY A 34 -30.881 -0.879 -10.445 1.00 25.01 C ATOM 437 O GLY A 34 -31.911 -0.206 -10.476 1.00 25.71 O ATOM 438 HA3 GLY A 34 -31.611 -2.794 -10.931 1.00 0.00 H ATOM 439 HA2 GLY A 34 -30.824 -1.927 -12.271 1.00 0.00 H ATOM 440 H GLY A 34 -28.619 -2.487 -11.230 1.00 0.00 H ATOM 441 N ARG A 35 -29.783 -0.449 -9.813 1.00 24.13 N ATOM 442 CA ARG A 35 -29.770 0.851 -9.191 1.00 25.99 C ATOM 443 C ARG A 35 -29.536 1.942 -10.215 1.00 23.48 C ATOM 444 O ARG A 35 -29.253 1.649 -11.409 1.00 23.59 O ATOM 445 CB ARG A 35 -28.710 0.859 -8.084 1.00 27.26 C ATOM 446 CG ARG A 35 -29.222 0.003 -6.872 1.00 29.52 C ATOM 447 CD ARG A 35 -28.321 0.152 -5.656 1.00 31.14 C ATOM 448 NE ARG A 35 -28.630 -0.871 -4.664 1.00 33.60 N ATOM 449 CZ ARG A 35 -28.351 -0.783 -3.358 1.00 33.06 C ATOM 450 NH1 ARG A 35 -27.677 0.267 -2.832 1.00 35.83 N ATOM 451 NH2 ARG A 35 -28.707 -1.805 -2.567 1.00 33.21 N ATOM 452 HA ARG A 35 -30.742 1.056 -8.743 1.00 0.00 H ATOM 453 HB2 ARG A 35 -27.782 0.433 -8.465 1.00 0.00 H ATOM 454 HB3 ARG A 35 -28.531 1.883 -7.757 1.00 0.00 H ATOM 455 HG2 ARG A 35 -30.228 0.330 -6.609 1.00 0.00 H ATOM 456 HG3 ARG A 35 -29.248 -1.046 -7.166 1.00 0.00 H ATOM 457 HD2 ARG A 35 -28.473 1.137 -5.215 1.00 0.00 H ATOM 458 HD3 ARG A 35 -27.281 0.050 -5.965 1.00 0.00 H ATOM 459 HE ARG A 35 -29.103 -1.735 -4.997 1.00 0.00 H ATOM 460 HH12 ARG A 35 -27.479 0.299 -1.812 1.00 0.00 H ATOM 461 HH11 ARG A 35 -27.357 1.041 -3.448 1.00 0.00 H ATOM 462 HH22 ARG A 35 -28.505 -1.768 -1.547 1.00 0.00 H ATOM 463 HH21 ARG A 35 -29.185 -2.635 -2.973 1.00 0.00 H ATOM 464 H ARG A 35 -28.938 -1.054 -9.771 1.00 0.00 H ATOM 465 N GLU A 36 -29.626 3.191 -9.787 1.00 23.82 N ATOM 466 CA GLU A 36 -29.466 4.321 -10.716 1.00 22.16 C ATOM 467 C GLU A 36 -27.987 4.558 -11.088 1.00 21.73 C ATOM 468 O GLU A 36 -27.068 4.356 -10.294 1.00 24.06 O ATOM 469 CB GLU A 36 -30.061 5.594 -10.050 1.00 24.23 C ATOM 470 CG GLU A 36 -30.038 6.804 -10.994 1.00 25.76 C ATOM 471 CD GLU A 36 -30.737 7.995 -10.407 1.00 26.59 C ATOM 472 OE1 GLU A 36 -31.142 7.915 -9.223 1.00 35.99 O ATOM 473 OE2 GLU A 36 -30.879 9.032 -11.060 1.00 28.54 O ATOM 474 HA GLU A 36 -29.994 4.090 -11.641 1.00 0.00 H ATOM 475 HB2 GLU A 36 -31.093 5.391 -9.763 1.00 0.00 H ATOM 476 HB3 GLU A 36 -29.478 5.831 -9.160 1.00 0.00 H ATOM 477 HG2 GLU A 36 -29.001 7.071 -11.198 1.00 0.00 H ATOM 478 HG3 GLU A 36 -30.532 6.531 -11.927 1.00 0.00 H ATOM 479 H GLU A 36 -29.812 3.376 -8.781 1.00 0.00 H ATOM 480 N SER A 37 -27.756 4.923 -12.349 1.00 21.25 N ATOM 481 CA SER A 37 -26.484 5.339 -12.808 1.00 21.88 C ATOM 482 C SER A 37 -25.853 6.401 -11.977 1.00 21.22 C ATOM 483 O SER A 37 -26.523 7.347 -11.600 1.00 21.96 O ATOM 484 CB SER A 37 -26.664 5.858 -14.265 1.00 19.61 C ATOM 485 OG SER A 37 -25.402 6.293 -14.782 1.00 20.73 O ATOM 486 HA SER A 37 -25.812 4.483 -12.748 1.00 0.00 H ATOM 487 HB2 SER A 37 -27.365 6.693 -14.268 1.00 0.00 H ATOM 488 HB3 SER A 37 -27.055 5.055 -14.890 1.00 0.00 H ATOM 489 HG SER A 37 -24.766 5.534 -14.780 1.00 0.00 H ATOM 490 H SER A 37 -28.546 4.901 -13.025 1.00 0.00 H ATOM 491 N ASN A 38 -24.540 6.327 -11.804 1.00 20.44 N ATOM 492 CA ASN A 38 -23.772 7.455 -11.222 1.00 21.49 C ATOM 493 C ASN A 38 -23.428 8.558 -12.192 1.00 21.42 C ATOM 494 O ASN A 38 -22.889 9.630 -11.773 1.00 23.99 O ATOM 495 CB ASN A 38 -22.489 6.890 -10.572 1.00 22.75 C ATOM 496 CG ASN A 38 -22.810 6.129 -9.350 1.00 23.01 C ATOM 497 OD1 ASN A 38 -23.388 6.691 -8.409 1.00 23.36 O ATOM 498 ND2 ASN A 38 -22.601 4.819 -9.388 1.00 26.47 N ATOM 499 HA ASN A 38 -24.420 7.929 -10.485 1.00 0.00 H ATOM 500 HB2 ASN A 38 -21.989 6.231 -11.282 1.00 0.00 H ATOM 501 HB3 ASN A 38 -21.825 7.716 -10.315 1.00 0.00 H ATOM 502 HD22 ASN A 38 -22.111 4.394 -10.201 1.00 0.00 H ATOM 503 HD21 ASN A 38 -22.928 4.217 -8.605 1.00 0.00 H ATOM 504 H ASN A 38 -24.038 5.460 -12.082 1.00 0.00 H ATOM 505 N PHE A 39 -23.712 8.323 -13.500 1.00 19.99 N ATOM 506 CA PHE A 39 -23.203 9.251 -14.529 1.00 21.65 C ATOM 507 C PHE A 39 -24.291 9.800 -15.439 1.00 21.77 C ATOM 508 O PHE A 39 -23.998 10.726 -16.228 1.00 27.43 O ATOM 509 CB PHE A 39 -22.143 8.565 -15.381 1.00 22.89 C ATOM 510 CG PHE A 39 -20.927 8.214 -14.580 1.00 20.78 C ATOM 511 CD1 PHE A 39 -20.778 6.960 -14.051 1.00 22.22 C ATOM 512 CD2 PHE A 39 -19.979 9.217 -14.308 1.00 22.73 C ATOM 513 CE1 PHE A 39 -19.677 6.667 -13.251 1.00 22.69 C ATOM 514 CE2 PHE A 39 -18.890 8.954 -13.493 1.00 23.22 C ATOM 515 CZ PHE A 39 -18.740 7.680 -12.974 1.00 22.65 C ATOM 516 HA PHE A 39 -22.775 10.095 -13.988 1.00 0.00 H ATOM 517 HB2 PHE A 39 -22.564 7.652 -15.802 1.00 0.00 H ATOM 518 HB3 PHE A 39 -21.852 9.235 -16.190 1.00 0.00 H ATOM 519 HD2 PHE A 39 -20.102 10.209 -14.742 1.00 0.00 H ATOM 520 HE2 PHE A 39 -18.165 9.736 -13.265 1.00 0.00 H ATOM 521 HZ PHE A 39 -17.882 7.457 -12.340 1.00 0.00 H ATOM 522 HE1 PHE A 39 -19.542 5.665 -12.844 1.00 0.00 H ATOM 523 HD1 PHE A 39 -21.522 6.190 -14.256 1.00 0.00 H ATOM 524 H PHE A 39 -24.282 7.497 -13.773 1.00 0.00 H ATOM 525 N GLU A 40 -25.463 9.174 -15.453 1.00 20.85 N ATOM 526 CA GLU A 40 -26.581 9.687 -16.268 1.00 21.22 C ATOM 527 C GLU A 40 -27.834 9.595 -15.408 1.00 20.77 C ATOM 528 O GLU A 40 -28.347 8.528 -15.161 1.00 20.95 O ATOM 529 CB GLU A 40 -26.723 8.867 -17.560 1.00 21.77 C ATOM 530 CG GLU A 40 -27.795 9.394 -18.517 1.00 21.34 C ATOM 531 CD GLU A 40 -27.791 8.760 -19.886 1.00 20.73 C ATOM 532 OE1 GLU A 40 -27.145 7.755 -20.075 1.00 21.10 O ATOM 533 OE2 GLU A 40 -28.416 9.344 -20.816 1.00 25.49 O ATOM 534 HA GLU A 40 -26.408 10.720 -16.571 1.00 0.00 H ATOM 535 HB2 GLU A 40 -25.765 8.877 -18.079 1.00 0.00 H ATOM 536 HB3 GLU A 40 -26.978 7.842 -17.290 1.00 0.00 H ATOM 537 HG2 GLU A 40 -28.770 9.217 -18.064 1.00 0.00 H ATOM 538 HG3 GLU A 40 -27.642 10.466 -18.640 1.00 0.00 H ATOM 539 H GLU A 40 -25.594 8.314 -14.884 1.00 0.00 H ATOM 540 N ALA A 41 -28.293 10.727 -14.893 1.00 23.96 N ATOM 541 CA ALA A 41 -29.399 10.714 -13.956 1.00 25.55 C ATOM 542 C ALA A 41 -30.612 10.016 -14.576 1.00 23.95 C ATOM 543 O ALA A 41 -30.973 10.255 -15.734 1.00 24.83 O ATOM 544 CB ALA A 41 -29.775 12.109 -13.622 1.00 27.63 C ATOM 545 HA ALA A 41 -29.091 10.178 -13.058 1.00 0.00 H ATOM 546 HB1 ALA A 41 -28.921 12.616 -13.173 1.00 0.00 H ATOM 547 HB2 ALA A 41 -30.072 12.631 -14.531 1.00 0.00 H ATOM 548 HB3 ALA A 41 -30.607 12.101 -12.917 1.00 0.00 H ATOM 549 H ALA A 41 -27.856 11.631 -15.163 1.00 0.00 H ATOM 550 N GLY A 42 -31.273 9.167 -13.795 1.00 23.21 N ATOM 551 CA GLY A 42 -32.481 8.479 -14.229 1.00 23.77 C ATOM 552 C GLY A 42 -32.231 7.152 -14.889 1.00 22.72 C ATOM 553 O GLY A 42 -33.177 6.351 -15.021 1.00 24.78 O ATOM 554 HA3 GLY A 42 -33.004 9.121 -14.938 1.00 0.00 H ATOM 555 HA2 GLY A 42 -33.113 8.313 -13.356 1.00 0.00 H ATOM 556 H GLY A 42 -30.913 8.987 -12.836 1.00 0.00 H ATOM 557 N ARG A 43 -30.995 6.879 -15.313 1.00 20.85 N ATOM 558 CA ARG A 43 -30.748 5.616 -16.012 1.00 20.84 C ATOM 559 C ARG A 43 -30.751 4.434 -15.062 1.00 19.22 C ATOM 560 O ARG A 43 -29.988 4.423 -14.096 1.00 22.98 O ATOM 561 CB ARG A 43 -29.423 5.708 -16.734 1.00 19.75 C ATOM 562 CG ARG A 43 -28.982 4.338 -17.291 1.00 20.68 C ATOM 563 CD ARG A 43 -27.615 4.390 -17.992 1.00 19.51 C ATOM 564 NE ARG A 43 -27.652 5.130 -19.260 1.00 20.07 N ATOM 565 CZ ARG A 43 -28.091 4.629 -20.418 1.00 19.48 C ATOM 566 NH1 ARG A 43 -28.128 5.429 -21.513 1.00 19.35 N ATOM 567 NH2 ARG A 43 -28.539 3.380 -20.502 1.00 20.20 N ATOM 568 HA ARG A 43 -31.554 5.452 -16.727 1.00 0.00 H ATOM 569 HB2 ARG A 43 -29.519 6.412 -17.561 1.00 0.00 H ATOM 570 HB3 ARG A 43 -28.665 6.068 -16.038 1.00 0.00 H ATOM 571 HG2 ARG A 43 -28.923 3.629 -16.465 1.00 0.00 H ATOM 572 HG3 ARG A 43 -29.728 3.997 -18.008 1.00 0.00 H ATOM 573 HD2 ARG A 43 -27.288 3.370 -18.193 1.00 0.00 H ATOM 574 HD3 ARG A 43 -26.901 4.875 -17.327 1.00 0.00 H ATOM 575 HE ARG A 43 -27.313 6.113 -19.256 1.00 0.00 H ATOM 576 HH12 ARG A 43 -28.467 5.052 -22.421 1.00 0.00 H ATOM 577 HH11 ARG A 43 -27.817 6.419 -21.444 1.00 0.00 H ATOM 578 HH22 ARG A 43 -28.876 3.009 -21.413 1.00 0.00 H ATOM 579 HH21 ARG A 43 -28.552 2.774 -19.657 1.00 0.00 H ATOM 580 H ARG A 43 -30.220 7.553 -15.150 1.00 0.00 H ATOM 581 N ILE A 44 -31.595 3.452 -15.273 1.00 20.45 N ATOM 582 CA ILE A 44 -31.570 2.193 -14.495 1.00 22.50 C ATOM 583 C ILE A 44 -30.538 1.239 -15.091 1.00 20.28 C ATOM 584 O ILE A 44 -30.498 0.980 -16.307 1.00 21.15 O ATOM 585 CB ILE A 44 -32.947 1.532 -14.645 1.00 23.86 C ATOM 586 CG1 ILE A 44 -34.041 2.462 -14.115 1.00 25.07 C ATOM 587 CG2 ILE A 44 -32.990 0.216 -13.891 1.00 26.19 C ATOM 588 CD1 ILE A 44 -35.461 2.176 -14.759 1.00 31.66 C ATOM 589 HA ILE A 44 -31.326 2.404 -13.454 1.00 0.00 H ATOM 590 HB ILE A 44 -33.120 1.340 -15.704 1.00 0.00 H ATOM 591 HG12 ILE A 44 -34.116 2.331 -13.035 1.00 0.00 H ATOM 592 HG13 ILE A 44 -33.760 3.492 -14.336 1.00 0.00 H ATOM 593 HD11 ILE A 44 -35.403 2.313 -15.839 1.00 0.00 H ATOM 594 HD12 ILE A 44 -35.760 1.151 -14.537 1.00 0.00 H ATOM 595 HD13 ILE A 44 -36.193 2.868 -14.343 1.00 0.00 H ATOM 596 HG21 ILE A 44 -32.229 -0.455 -14.290 1.00 0.00 H ATOM 597 HG22 ILE A 44 -32.797 0.398 -12.834 1.00 0.00 H ATOM 598 HG23 ILE A 44 -33.974 -0.237 -14.010 1.00 0.00 H ATOM 599 H ILE A 44 -32.312 3.563 -16.018 1.00 0.00 H ATOM 600 N MET A 45 -29.607 0.826 -14.235 1.00 21.54 N ATOM 601 CA MET A 45 -28.457 0.025 -14.682 1.00 20.72 C ATOM 602 C MET A 45 -28.726 -1.459 -14.789 1.00 20.55 C ATOM 603 O MET A 45 -29.445 -2.032 -13.941 1.00 23.70 O ATOM 604 CB MET A 45 -27.293 0.192 -13.721 1.00 22.35 C ATOM 605 CG MET A 45 -26.885 1.682 -13.577 1.00 22.22 C ATOM 606 SD MET A 45 -26.294 2.432 -15.129 1.00 24.60 S ATOM 607 CE MET A 45 -24.699 1.617 -15.283 1.00 28.32 C ATOM 608 HA MET A 45 -28.234 0.402 -15.680 1.00 0.00 H ATOM 609 HB2 MET A 45 -27.583 -0.193 -12.743 1.00 0.00 H ATOM 610 HB3 MET A 45 -26.440 -0.375 -14.095 1.00 0.00 H ATOM 611 HG2 MET A 45 -26.089 1.751 -12.836 1.00 0.00 H ATOM 612 HG3 MET A 45 -27.752 2.245 -13.231 1.00 0.00 H ATOM 613 HE1 MET A 45 -24.085 1.855 -14.414 1.00 0.00 H ATOM 614 HE2 MET A 45 -24.847 0.539 -15.340 1.00 0.00 H ATOM 615 HE3 MET A 45 -24.200 1.965 -16.188 1.00 0.00 H ATOM 616 H MET A 45 -29.694 1.075 -13.229 1.00 0.00 H ATOM 617 N ASN A 46 -28.169 -2.053 -15.840 1.00 20.34 N ATOM 618 CA ASN A 46 -28.274 -3.486 -16.030 1.00 21.56 C ATOM 619 C ASN A 46 -27.168 -4.238 -15.357 1.00 20.93 C ATOM 620 O ASN A 46 -27.275 -5.452 -15.207 1.00 22.77 O ATOM 621 CB ASN A 46 -28.163 -3.780 -17.524 1.00 21.90 C ATOM 622 CG ASN A 46 -29.293 -3.193 -18.295 1.00 22.45 C ATOM 623 OD1 ASN A 46 -30.462 -3.286 -17.898 1.00 25.55 O ATOM 624 ND2 ASN A 46 -28.945 -2.562 -19.429 1.00 25.39 N ATOM 625 HA ASN A 46 -29.225 -3.802 -15.602 1.00 0.00 H ATOM 626 HB2 ASN A 46 -27.228 -3.362 -17.896 1.00 0.00 H ATOM 627 HB3 ASN A 46 -28.160 -4.860 -17.671 1.00 0.00 H ATOM 628 HD22 ASN A 46 -27.945 -2.516 -19.713 1.00 0.00 H ATOM 629 HD21 ASN A 46 -29.675 -2.120 -20.023 1.00 0.00 H ATOM 630 H ASN A 46 -27.650 -1.481 -16.536 1.00 0.00 H ATOM 631 N HIS A 47 -26.074 -3.556 -15.023 1.00 20.17 N ATOM 632 CA HIS A 47 -24.887 -4.251 -14.465 1.00 20.71 C ATOM 633 C HIS A 47 -24.412 -3.617 -13.165 1.00 21.62 C ATOM 634 O HIS A 47 -24.733 -2.439 -12.912 1.00 22.32 O ATOM 635 CB HIS A 47 -23.698 -4.178 -15.438 1.00 21.26 C ATOM 636 CG HIS A 47 -23.983 -4.625 -16.835 1.00 22.31 C ATOM 637 ND1 HIS A 47 -23.651 -5.876 -17.347 1.00 24.50 N ATOM 638 CD2 HIS A 47 -24.565 -3.948 -17.839 1.00 19.53 C ATOM 639 CE1 HIS A 47 -23.974 -5.932 -18.634 1.00 20.73 C ATOM 640 NE2 HIS A 47 -24.512 -4.756 -18.956 1.00 24.58 N ATOM 641 HA HIS A 47 -25.202 -5.280 -14.294 1.00 0.00 H ATOM 642 HB2 HIS A 47 -23.360 -3.143 -15.479 1.00 0.00 H ATOM 643 HB3 HIS A 47 -22.899 -4.805 -15.041 1.00 0.00 H ATOM 644 HD2 HIS A 47 -24.997 -2.949 -17.782 1.00 0.00 H ATOM 645 HE1 HIS A 47 -23.827 -6.781 -19.302 1.00 0.00 H ATOM 646 H HIS A 47 -26.051 -2.525 -15.155 1.00 0.00 H ATOM 647 N ILE A 48 -23.622 -4.412 -12.431 1.00 20.50 N ATOM 648 CA ILE A 48 -22.751 -3.925 -11.351 1.00 21.36 C ATOM 649 C ILE A 48 -21.345 -3.827 -11.880 1.00 20.14 C ATOM 650 O ILE A 48 -20.914 -4.725 -12.621 1.00 20.65 O ATOM 651 CB ILE A 48 -22.819 -4.845 -10.132 1.00 22.31 C ATOM 652 CG1 ILE A 48 -24.247 -4.744 -9.569 1.00 24.44 C ATOM 653 CG2 ILE A 48 -21.803 -4.386 -9.023 1.00 21.47 C ATOM 654 CD1 ILE A 48 -24.532 -5.925 -8.719 1.00 27.02 C ATOM 655 HA ILE A 48 -23.088 -2.941 -11.024 1.00 0.00 H ATOM 656 HB ILE A 48 -22.566 -5.865 -10.423 1.00 0.00 H ATOM 657 HG12 ILE A 48 -24.338 -3.837 -8.972 1.00 0.00 H ATOM 658 HG13 ILE A 48 -24.960 -4.709 -10.393 1.00 0.00 H ATOM 659 HD11 ILE A 48 -24.441 -6.832 -9.317 1.00 0.00 H ATOM 660 HD12 ILE A 48 -23.819 -5.959 -7.895 1.00 0.00 H ATOM 661 HD13 ILE A 48 -25.544 -5.850 -8.322 1.00 0.00 H ATOM 662 HG21 ILE A 48 -20.791 -4.413 -9.426 1.00 0.00 H ATOM 663 HG22 ILE A 48 -22.044 -3.370 -8.709 1.00 0.00 H ATOM 664 HG23 ILE A 48 -21.873 -5.058 -8.168 1.00 0.00 H ATOM 665 H ILE A 48 -23.625 -5.431 -12.637 1.00 0.00 H ATOM 666 N TYR A 49 -20.655 -2.722 -11.501 1.00 20.37 N ATOM 667 CA TYR A 49 -19.334 -2.423 -12.056 1.00 21.05 C ATOM 668 C TYR A 49 -18.308 -2.668 -10.957 1.00 20.49 C ATOM 669 O TYR A 49 -18.451 -2.190 -9.805 1.00 22.16 O ATOM 670 CB TYR A 49 -19.295 -0.960 -12.558 1.00 21.63 C ATOM 671 CG TYR A 49 -20.121 -0.885 -13.812 1.00 21.21 C ATOM 672 CD1 TYR A 49 -21.515 -0.783 -13.765 1.00 21.06 C ATOM 673 CD2 TYR A 49 -19.492 -0.914 -15.065 1.00 21.03 C ATOM 674 CE1 TYR A 49 -22.291 -0.841 -14.979 1.00 21.51 C ATOM 675 CE2 TYR A 49 -20.249 -0.892 -16.246 1.00 20.44 C ATOM 676 CZ TYR A 49 -21.624 -0.866 -16.212 1.00 22.17 C ATOM 677 OH TYR A 49 -22.362 -0.924 -17.389 1.00 23.46 O ATOM 678 HA TYR A 49 -19.110 -3.062 -12.910 1.00 0.00 H ATOM 679 HB3 TYR A 49 -18.267 -0.668 -12.772 1.00 0.00 H ATOM 680 HB2 TYR A 49 -19.710 -0.296 -11.800 1.00 0.00 H ATOM 681 HD2 TYR A 49 -18.404 -0.954 -15.122 1.00 0.00 H ATOM 682 HE2 TYR A 49 -19.738 -0.896 -17.209 1.00 0.00 H ATOM 683 HE1 TYR A 49 -23.380 -0.865 -14.939 1.00 0.00 H ATOM 684 HD1 TYR A 49 -22.018 -0.659 -12.806 1.00 0.00 H ATOM 685 HH TYR A 49 -23.328 -0.894 -17.173 1.00 0.00 H ATOM 686 H TYR A 49 -21.073 -2.075 -10.802 1.00 0.00 H ATOM 687 N ILE A 50 -17.270 -3.423 -11.302 1.00 20.23 N ATOM 688 CA ILE A 50 -16.218 -3.809 -10.340 1.00 20.32 C ATOM 689 C ILE A 50 -14.871 -3.708 -11.015 1.00 21.04 C ATOM 690 O ILE A 50 -14.793 -3.597 -12.252 1.00 22.22 O ATOM 691 CB ILE A 50 -16.460 -5.252 -9.848 1.00 21.34 C ATOM 692 CG1 ILE A 50 -16.267 -6.294 -11.011 1.00 22.20 C ATOM 693 CG2 ILE A 50 -17.833 -5.392 -9.149 1.00 23.12 C ATOM 694 CD1 ILE A 50 -16.624 -7.762 -10.618 1.00 25.00 C ATOM 695 HA ILE A 50 -16.243 -3.140 -9.480 1.00 0.00 H ATOM 696 HB ILE A 50 -15.705 -5.478 -9.095 1.00 0.00 H ATOM 697 HG12 ILE A 50 -16.904 -5.998 -11.845 1.00 0.00 H ATOM 698 HG13 ILE A 50 -15.223 -6.268 -11.325 1.00 0.00 H ATOM 699 HD11 ILE A 50 -15.988 -8.081 -9.792 1.00 0.00 H ATOM 700 HD12 ILE A 50 -17.669 -7.811 -10.313 1.00 0.00 H ATOM 701 HD13 ILE A 50 -16.463 -8.416 -11.475 1.00 0.00 H ATOM 702 HG21 ILE A 50 -17.871 -4.723 -8.289 1.00 0.00 H ATOM 703 HG22 ILE A 50 -18.625 -5.129 -9.851 1.00 0.00 H ATOM 704 HG23 ILE A 50 -17.967 -6.421 -8.817 1.00 0.00 H ATOM 705 H ILE A 50 -17.196 -3.754 -12.285 1.00 0.00 H ATOM 706 N THR A 51 -13.766 -3.762 -10.252 1.00 20.24 N ATOM 707 CA THR A 51 -12.445 -3.586 -10.889 1.00 20.55 C ATOM 708 C THR A 51 -11.396 -4.332 -10.073 1.00 20.27 C ATOM 709 O THR A 51 -11.572 -4.537 -8.838 1.00 21.00 O ATOM 710 CB THR A 51 -12.064 -2.106 -10.975 1.00 21.30 C ATOM 711 OG1 THR A 51 -10.778 -1.919 -11.516 1.00 20.62 O ATOM 712 CG2 THR A 51 -12.108 -1.427 -9.604 1.00 22.07 C ATOM 713 HA THR A 51 -12.493 -3.985 -11.902 1.00 0.00 H ATOM 714 HB THR A 51 -12.803 -1.652 -11.635 1.00 0.00 H ATOM 715 HG1 THR A 51 -10.747 -2.299 -12.430 1.00 0.00 H ATOM 716 HG23 THR A 51 -13.097 -1.560 -9.166 1.00 0.00 H ATOM 717 HG21 THR A 51 -11.358 -1.876 -8.953 1.00 0.00 H ATOM 718 HG22 THR A 51 -11.900 -0.363 -9.720 1.00 0.00 H ATOM 719 H THR A 51 -13.840 -3.925 -9.228 1.00 0.00 H ATOM 720 N GLN A 52 -10.294 -4.661 -10.721 1.00 20.20 N ATOM 721 CA GLN A 52 -9.126 -5.171 -9.984 1.00 20.63 C ATOM 722 C GLN A 52 -8.007 -4.178 -9.810 1.00 21.06 C ATOM 723 O GLN A 52 -6.966 -4.562 -9.271 1.00 23.25 O ATOM 724 CB GLN A 52 -8.634 -6.422 -10.704 1.00 21.53 C ATOM 725 CG GLN A 52 -9.601 -7.629 -10.489 1.00 21.24 C ATOM 726 CD GLN A 52 -9.119 -8.842 -11.285 1.00 25.13 C ATOM 727 OE1 GLN A 52 -8.943 -8.791 -12.513 1.00 28.24 O ATOM 728 NE2 GLN A 52 -8.864 -9.940 -10.581 1.00 28.61 N ATOM 729 HA GLN A 52 -9.449 -5.391 -8.967 1.00 0.00 H ATOM 730 HB2 GLN A 52 -8.563 -6.211 -11.771 1.00 0.00 H ATOM 731 HB3 GLN A 52 -7.648 -6.686 -10.321 1.00 0.00 H ATOM 732 HG2 GLN A 52 -9.631 -7.882 -9.429 1.00 0.00 H ATOM 733 HG3 GLN A 52 -10.601 -7.353 -10.823 1.00 0.00 H ATOM 734 HE22 GLN A 52 -9.023 -9.947 -9.553 1.00 0.00 H ATOM 735 HE21 GLN A 52 -8.505 -10.792 -11.058 1.00 0.00 H ATOM 736 H GLN A 52 -10.251 -4.560 -11.755 1.00 0.00 H ATOM 737 N THR A 53 -8.208 -2.926 -10.186 1.00 19.66 N ATOM 738 CA THR A 53 -7.209 -1.899 -9.816 1.00 21.28 C ATOM 739 C THR A 53 -7.734 -0.976 -8.763 1.00 21.29 C ATOM 740 O THR A 53 -8.863 -0.481 -8.821 1.00 21.17 O ATOM 741 CB THR A 53 -6.701 -1.110 -11.020 1.00 20.01 C ATOM 742 OG1 THR A 53 -7.751 -0.332 -11.635 1.00 21.79 O ATOM 743 CG2 THR A 53 -6.080 -2.051 -12.053 1.00 21.32 C ATOM 744 HA THR A 53 -6.357 -2.440 -9.405 1.00 0.00 H ATOM 745 HB THR A 53 -5.940 -0.419 -10.656 1.00 0.00 H ATOM 746 HG1 THR A 53 -7.383 0.163 -12.409 1.00 0.00 H ATOM 747 HG23 THR A 53 -5.289 -2.634 -11.582 1.00 0.00 H ATOM 748 HG21 THR A 53 -6.847 -2.722 -12.439 1.00 0.00 H ATOM 749 HG22 THR A 53 -5.663 -1.465 -12.872 1.00 0.00 H ATOM 750 H THR A 53 -9.054 -2.668 -10.733 1.00 0.00 H ATOM 751 N LEU A 54 -6.862 -0.654 -7.810 1.00 22.59 N ATOM 752 CA LEU A 54 -7.309 0.276 -6.743 1.00 23.40 C ATOM 753 C LEU A 54 -7.620 1.634 -7.349 1.00 22.93 C ATOM 754 O LEU A 54 -8.566 2.286 -6.910 1.00 22.34 O ATOM 755 CB LEU A 54 -6.222 0.396 -5.642 1.00 23.52 C ATOM 756 CG LEU A 54 -6.551 1.325 -4.468 1.00 24.90 C ATOM 757 CD1 LEU A 54 -7.771 0.825 -3.774 1.00 26.85 C ATOM 758 CD2 LEU A 54 -5.350 1.375 -3.536 1.00 27.76 C ATOM 759 HA LEU A 54 -8.214 -0.116 -6.279 1.00 0.00 H ATOM 760 HB2 LEU A 54 -6.045 -0.601 -5.239 1.00 0.00 H ATOM 761 HB3 LEU A 54 -5.310 0.764 -6.113 1.00 0.00 H ATOM 762 HG LEU A 54 -6.758 2.337 -4.816 1.00 0.00 H ATOM 763 HD21 LEU A 54 -5.136 0.372 -3.167 1.00 0.00 H ATOM 764 HD22 LEU A 54 -4.485 1.756 -4.080 1.00 0.00 H ATOM 765 HD23 LEU A 54 -5.571 2.033 -2.696 1.00 0.00 H ATOM 766 HD11 LEU A 54 -8.606 0.810 -4.475 1.00 0.00 H ATOM 767 HD12 LEU A 54 -7.589 -0.184 -3.403 1.00 0.00 H ATOM 768 HD13 LEU A 54 -8.008 1.484 -2.938 1.00 0.00 H ATOM 769 H LEU A 54 -5.897 -1.042 -7.813 1.00 0.00 H ATOM 770 N ASP A 55 -6.807 2.091 -8.338 1.00 22.45 N ATOM 771 CA ASP A 55 -7.025 3.411 -8.906 1.00 22.40 C ATOM 772 C ASP A 55 -8.479 3.501 -9.451 1.00 21.44 C ATOM 773 O ASP A 55 -9.148 4.517 -9.263 1.00 21.71 O ATOM 774 CB ASP A 55 -6.056 3.674 -10.017 1.00 23.73 C ATOM 775 CG ASP A 55 -6.074 5.143 -10.463 1.00 24.52 C ATOM 776 OD1 ASP A 55 -5.799 6.003 -9.608 1.00 25.20 O ATOM 777 OD2 ASP A 55 -6.351 5.413 -11.633 1.00 29.58 O ATOM 778 HA ASP A 55 -6.872 4.159 -8.128 1.00 0.00 H ATOM 779 HB2 ASP A 55 -5.052 3.422 -9.675 1.00 0.00 H ATOM 780 HB3 ASP A 55 -6.317 3.045 -10.868 1.00 0.00 H ATOM 781 H ASP A 55 -6.029 1.496 -8.688 1.00 0.00 H ATOM 782 N ALA A 56 -8.938 2.493 -10.197 1.00 21.55 N ATOM 783 CA ALA A 56 -10.297 2.562 -10.762 1.00 21.19 C ATOM 784 C ALA A 56 -11.323 2.511 -9.634 1.00 20.41 C ATOM 785 O ALA A 56 -12.374 3.173 -9.730 1.00 21.88 O ATOM 786 CB ALA A 56 -10.537 1.441 -11.728 1.00 22.53 C ATOM 787 HA ALA A 56 -10.399 3.502 -11.305 1.00 0.00 H ATOM 788 HB1 ALA A 56 -9.816 1.505 -12.543 1.00 0.00 H ATOM 789 HB2 ALA A 56 -10.421 0.488 -11.212 1.00 0.00 H ATOM 790 HB3 ALA A 56 -11.548 1.518 -12.128 1.00 0.00 H ATOM 791 H ALA A 56 -8.339 1.663 -10.378 1.00 0.00 H ATOM 792 N ALA A 57 -11.067 1.761 -8.549 1.00 19.96 N ATOM 793 CA ALA A 57 -12.041 1.699 -7.430 1.00 20.59 C ATOM 794 C ALA A 57 -12.127 3.035 -6.733 1.00 20.35 C ATOM 795 O ALA A 57 -13.222 3.401 -6.303 1.00 21.55 O ATOM 796 CB ALA A 57 -11.582 0.603 -6.470 1.00 22.19 C ATOM 797 HA ALA A 57 -13.038 1.467 -7.803 1.00 0.00 H ATOM 798 HB1 ALA A 57 -11.550 -0.350 -6.997 1.00 0.00 H ATOM 799 HB2 ALA A 57 -10.588 0.844 -6.093 1.00 0.00 H ATOM 800 HB3 ALA A 57 -12.281 0.536 -5.637 1.00 0.00 H ATOM 801 H ALA A 57 -10.180 1.220 -8.493 1.00 0.00 H ATOM 802 N VAL A 58 -10.963 3.721 -6.539 1.00 20.08 N ATOM 803 CA VAL A 58 -10.994 5.029 -5.916 1.00 21.08 C ATOM 804 C VAL A 58 -11.776 6.004 -6.796 1.00 19.28 C ATOM 805 O VAL A 58 -12.627 6.733 -6.263 1.00 20.58 O ATOM 806 CB VAL A 58 -9.541 5.517 -5.685 1.00 22.10 C ATOM 807 CG1 VAL A 58 -9.516 6.991 -5.175 1.00 22.64 C ATOM 808 CG2 VAL A 58 -8.838 4.622 -4.627 1.00 21.18 C ATOM 809 HA VAL A 58 -11.498 4.973 -4.951 1.00 0.00 H ATOM 810 HB VAL A 58 -9.019 5.457 -6.640 1.00 0.00 H ATOM 811 HG11 VAL A 58 -9.988 7.638 -5.915 1.00 0.00 H ATOM 812 HG12 VAL A 58 -10.060 7.057 -4.233 1.00 0.00 H ATOM 813 HG13 VAL A 58 -8.483 7.304 -5.023 1.00 0.00 H ATOM 814 HG21 VAL A 58 -9.387 4.674 -3.687 1.00 0.00 H ATOM 815 HG22 VAL A 58 -8.817 3.591 -4.981 1.00 0.00 H ATOM 816 HG23 VAL A 58 -7.818 4.975 -4.474 1.00 0.00 H ATOM 817 H VAL A 58 -10.057 3.306 -6.837 1.00 0.00 H ATOM 818 N TRP A 59 -11.556 5.999 -8.127 1.00 20.12 N ATOM 819 CA TRP A 59 -12.423 6.836 -8.956 1.00 20.23 C ATOM 820 C TRP A 59 -13.857 6.454 -8.790 1.00 18.91 C ATOM 821 O TRP A 59 -14.748 7.350 -8.839 1.00 20.84 O ATOM 822 CB TRP A 59 -12.070 6.702 -10.407 1.00 19.88 C ATOM 823 CG TRP A 59 -10.786 7.439 -10.807 1.00 19.04 C ATOM 824 CD1 TRP A 59 -9.578 6.913 -11.263 1.00 20.57 C ATOM 825 CD2 TRP A 59 -10.600 8.882 -10.773 1.00 18.78 C ATOM 826 NE1 TRP A 59 -8.677 7.953 -11.520 1.00 20.89 N ATOM 827 CE2 TRP A 59 -9.291 9.155 -11.234 1.00 20.87 C ATOM 828 CE3 TRP A 59 -11.429 9.963 -10.378 1.00 19.80 C ATOM 829 CZ2 TRP A 59 -8.801 10.459 -11.307 1.00 19.29 C ATOM 830 CZ3 TRP A 59 -10.906 11.223 -10.422 1.00 20.74 C ATOM 831 CH2 TRP A 59 -9.622 11.478 -10.906 1.00 20.31 C ATOM 832 HA TRP A 59 -12.275 7.866 -8.631 1.00 0.00 H ATOM 833 HB2 TRP A 59 -11.942 5.643 -10.633 1.00 0.00 H ATOM 834 HB3 TRP A 59 -12.894 7.102 -10.999 1.00 0.00 H ATOM 835 HE1 TRP A 59 -7.704 7.838 -11.869 1.00 0.00 H ATOM 836 HD1 TRP A 59 -9.367 5.852 -11.399 1.00 0.00 H ATOM 837 HZ2 TRP A 59 -7.794 10.660 -11.673 1.00 0.00 H ATOM 838 HH2 TRP A 59 -9.267 12.507 -10.966 1.00 0.00 H ATOM 839 HZ3 TRP A 59 -11.511 12.057 -10.067 1.00 0.00 H ATOM 840 HE3 TRP A 59 -12.454 9.792 -10.049 1.00 0.00 H ATOM 841 H TRP A 59 -10.799 5.422 -8.547 1.00 0.00 H ATOM 842 N GLY A 60 -14.177 5.145 -8.650 1.00 19.92 N ATOM 843 CA GLY A 60 -15.619 4.792 -8.487 1.00 22.07 C ATOM 844 C GLY A 60 -16.196 5.395 -7.222 1.00 21.00 C ATOM 845 O GLY A 60 -17.334 5.903 -7.224 1.00 23.18 O ATOM 846 HA3 GLY A 60 -15.716 3.707 -8.439 1.00 0.00 H ATOM 847 HA2 GLY A 60 -16.176 5.168 -9.345 1.00 0.00 H ATOM 848 H GLY A 60 -13.442 4.409 -8.656 1.00 0.00 H ATOM 849 N ALA A 61 -15.442 5.342 -6.110 1.00 21.14 N ATOM 850 CA ALA A 61 -15.902 5.904 -4.827 1.00 20.98 C ATOM 851 C ALA A 61 -16.044 7.416 -4.952 1.00 21.07 C ATOM 852 O ALA A 61 -17.007 7.985 -4.393 1.00 22.83 O ATOM 853 CB ALA A 61 -14.859 5.541 -3.726 1.00 21.85 C ATOM 854 HA ALA A 61 -16.874 5.490 -4.557 1.00 0.00 H ATOM 855 HB1 ALA A 61 -14.776 4.457 -3.650 1.00 0.00 H ATOM 856 HB2 ALA A 61 -13.890 5.963 -3.992 1.00 0.00 H ATOM 857 HB3 ALA A 61 -15.185 5.950 -2.770 1.00 0.00 H ATOM 858 H ALA A 61 -14.506 4.891 -6.156 1.00 0.00 H ATOM 859 N GLU A 62 -15.080 8.083 -5.583 1.00 20.92 N ATOM 860 CA GLU A 62 -15.121 9.547 -5.635 1.00 21.28 C ATOM 861 C GLU A 62 -16.223 10.070 -6.570 1.00 20.81 C ATOM 862 O GLU A 62 -16.817 11.130 -6.297 1.00 21.38 O ATOM 863 CB GLU A 62 -13.783 10.021 -6.150 1.00 21.32 C ATOM 864 CG GLU A 62 -12.659 9.831 -5.104 1.00 21.52 C ATOM 865 CD GLU A 62 -11.281 10.139 -5.665 1.00 21.92 C ATOM 866 OE1 GLU A 62 -11.026 9.910 -6.883 1.00 21.20 O ATOM 867 OE2 GLU A 62 -10.404 10.481 -4.869 1.00 23.43 O ATOM 868 HA GLU A 62 -15.337 9.924 -4.635 1.00 0.00 H ATOM 869 HB2 GLU A 62 -13.530 9.454 -7.046 1.00 0.00 H ATOM 870 HB3 GLU A 62 -13.857 11.079 -6.400 1.00 0.00 H ATOM 871 HG2 GLU A 62 -12.850 10.496 -4.261 1.00 0.00 H ATOM 872 HG3 GLU A 62 -12.673 8.797 -4.760 1.00 0.00 H ATOM 873 H GLU A 62 -14.300 7.567 -6.038 1.00 0.00 H ATOM 874 N LEU A 63 -16.402 9.383 -7.706 1.00 19.94 N ATOM 875 CA LEU A 63 -17.326 9.900 -8.713 1.00 20.19 C ATOM 876 C LEU A 63 -18.762 9.406 -8.475 1.00 20.05 C ATOM 877 O LEU A 63 -19.690 9.875 -9.153 1.00 23.33 O ATOM 878 CB LEU A 63 -16.830 9.519 -10.123 1.00 20.55 C ATOM 879 CG LEU A 63 -15.492 10.133 -10.523 1.00 20.23 C ATOM 880 CD1 LEU A 63 -15.085 9.528 -11.859 1.00 21.71 C ATOM 881 CD2 LEU A 63 -15.495 11.672 -10.602 1.00 22.12 C ATOM 882 HA LEU A 63 -17.349 10.987 -8.630 1.00 0.00 H ATOM 883 HB2 LEU A 63 -16.731 8.434 -10.165 1.00 0.00 H ATOM 884 HB3 LEU A 63 -17.580 9.842 -10.845 1.00 0.00 H ATOM 885 HG LEU A 63 -14.772 9.899 -9.738 1.00 0.00 H ATOM 886 HD21 LEU A 63 -16.227 11.995 -11.342 1.00 0.00 H ATOM 887 HD22 LEU A 63 -15.755 12.084 -9.627 1.00 0.00 H ATOM 888 HD23 LEU A 63 -14.504 12.022 -10.893 1.00 0.00 H ATOM 889 HD11 LEU A 63 -14.990 8.447 -11.753 1.00 0.00 H ATOM 890 HD12 LEU A 63 -15.845 9.756 -12.606 1.00 0.00 H ATOM 891 HD13 LEU A 63 -14.129 9.949 -12.171 1.00 0.00 H ATOM 892 H LEU A 63 -15.890 8.493 -7.869 1.00 0.00 H ATOM 893 N ALA A 64 -18.977 8.473 -7.564 1.00 21.47 N ATOM 894 CA ALA A 64 -20.327 7.992 -7.273 1.00 22.12 C ATOM 895 C ALA A 64 -21.184 9.133 -6.825 1.00 23.35 C ATOM 896 O ALA A 64 -20.753 10.068 -6.152 1.00 23.07 O ATOM 897 CB ALA A 64 -20.291 6.901 -6.173 1.00 23.05 C ATOM 898 HA ALA A 64 -20.745 7.558 -8.181 1.00 0.00 H ATOM 899 HB1 ALA A 64 -19.682 6.063 -6.514 1.00 0.00 H ATOM 900 HB2 ALA A 64 -19.860 7.318 -5.263 1.00 0.00 H ATOM 901 HB3 ALA A 64 -21.305 6.557 -5.971 1.00 0.00 H ATOM 902 H ALA A 64 -18.170 8.073 -7.044 1.00 0.00 H ATOM 903 N ALA A 65 -22.452 9.038 -7.166 1.00 24.51 N ATOM 904 CA ALA A 65 -23.395 10.026 -6.705 1.00 25.80 C ATOM 905 C ALA A 65 -23.707 9.728 -5.253 1.00 26.73 C ATOM 906 O ALA A 65 -23.619 8.585 -4.775 1.00 29.41 O ATOM 907 CB ALA A 65 -24.674 9.983 -7.590 1.00 27.31 C ATOM 908 HA ALA A 65 -22.982 11.032 -6.782 1.00 0.00 H ATOM 909 HB1 ALA A 65 -24.405 10.194 -8.625 1.00 0.00 H ATOM 910 HB2 ALA A 65 -25.126 8.993 -7.525 1.00 0.00 H ATOM 911 HB3 ALA A 65 -25.384 10.732 -7.237 1.00 0.00 H ATOM 912 H ALA A 65 -22.773 8.252 -7.767 1.00 0.00 H ATOM 913 N GLY A 66 -24.025 10.763 -4.517 1.00 30.46 N ATOM 914 CA GLY A 66 -24.432 10.565 -3.134 1.00 33.97 C ATOM 915 C GLY A 66 -23.792 11.605 -2.262 1.00 36.09 C ATOM 916 O GLY A 66 -22.832 12.274 -2.648 1.00 34.75 O ATOM 917 HA3 GLY A 66 -24.121 9.574 -2.803 1.00 0.00 H ATOM 918 HA2 GLY A 66 -25.516 10.648 -3.060 1.00 0.00 H ATOM 919 H GLY A 66 -23.987 11.722 -4.919 1.00 0.00 H ATOM 920 N GLU A 67 -24.396 11.775 -1.096 1.00 39.52 N ATOM 921 CA GLU A 67 -23.795 12.574 -0.025 1.00 41.75 C ATOM 922 C GLU A 67 -22.967 11.595 0.800 1.00 42.35 C ATOM 923 O GLU A 67 -23.180 10.369 0.775 1.00 43.76 O ATOM 924 CB GLU A 67 -24.885 13.264 0.828 1.00 42.21 C ATOM 925 HA GLU A 67 -23.174 13.379 -0.418 1.00 0.00 H ATOM 926 HB2 GLU A 67 -25.480 13.920 0.193 1.00 0.00 H ATOM 927 HB3 GLU A 67 -25.529 12.506 1.275 1.00 0.00 H ATOM 928 H GLU A 67 -25.322 11.329 -0.936 1.00 0.00 H ATOM 929 N GLY A 68 -21.985 12.101 1.500 1.00 43.57 N ATOM 930 CA GLY A 68 -21.237 11.176 2.336 1.00 43.33 C ATOM 931 C GLY A 68 -20.062 10.624 1.584 1.00 43.10 C ATOM 932 O GLY A 68 -20.005 10.726 0.368 1.00 42.32 O ATOM 933 HA3 GLY A 68 -21.889 10.356 2.637 1.00 0.00 H ATOM 934 HA2 GLY A 68 -20.882 11.700 3.223 1.00 0.00 H ATOM 935 H GLY A 68 -21.751 13.114 1.461 1.00 0.00 H ATOM 936 N ARG A 69 -19.089 10.082 2.310 1.00 40.97 N ATOM 937 CA ARG A 69 -17.849 9.822 1.652 1.00 39.08 C ATOM 938 C ARG A 69 -17.840 8.498 0.906 1.00 33.63 C ATOM 939 O ARG A 69 -18.722 7.572 1.040 1.00 32.35 O ATOM 940 CB ARG A 69 -16.552 10.011 2.475 1.00 40.56 C ATOM 941 CG ARG A 69 -15.345 10.267 1.459 1.00 43.17 C ATOM 942 CD ARG A 69 -13.923 10.215 2.009 1.00 45.49 C ATOM 943 NE ARG A 69 -13.317 8.892 2.284 1.00 53.91 N ATOM 944 CZ ARG A 69 -11.986 8.700 2.350 1.00 55.51 C ATOM 945 NH1 ARG A 69 -11.159 9.715 2.089 1.00 55.52 N ATOM 946 NH2 ARG A 69 -11.463 7.507 2.639 1.00 54.78 N ATOM 947 HA ARG A 69 -17.814 10.638 0.930 1.00 0.00 H ATOM 948 HB2 ARG A 69 -16.660 10.866 3.142 1.00 0.00 H ATOM 949 HB3 ARG A 69 -16.355 9.115 3.064 1.00 0.00 H ATOM 950 HG2 ARG A 69 -15.417 9.515 0.674 1.00 0.00 H ATOM 951 HG3 ARG A 69 -15.490 11.257 1.026 1.00 0.00 H ATOM 952 HD2 ARG A 69 -13.920 10.771 2.947 1.00 0.00 H ATOM 953 HD3 ARG A 69 -13.280 10.719 1.287 1.00 0.00 H ATOM 954 HE ARG A 69 -13.946 8.077 2.432 1.00 0.00 H ATOM 955 HH12 ARG A 69 -10.130 9.573 2.138 1.00 0.00 H ATOM 956 HH11 ARG A 69 -11.544 10.648 1.836 1.00 0.00 H ATOM 957 HH22 ARG A 69 -10.431 7.389 2.683 1.00 0.00 H ATOM 958 HH21 ARG A 69 -12.088 6.695 2.820 1.00 0.00 H ATOM 959 H ARG A 69 -19.226 9.857 3.316 1.00 0.00 H ATOM 960 N GLY A 70 -16.846 8.458 0.055 1.00 30.38 N ATOM 961 CA GLY A 70 -16.637 7.281 -0.753 1.00 26.79 C ATOM 962 C GLY A 70 -16.240 6.084 0.105 1.00 25.83 C ATOM 963 O GLY A 70 -15.601 6.223 1.145 1.00 26.80 O ATOM 964 HA3 GLY A 70 -15.844 7.481 -1.473 1.00 0.00 H ATOM 965 HA2 GLY A 70 -17.559 7.047 -1.285 1.00 0.00 H ATOM 966 H GLY A 70 -16.208 9.274 -0.039 1.00 0.00 H ATOM 967 N ARG A 71 -16.594 4.906 -0.389 1.00 24.59 N ATOM 968 CA ARG A 71 -16.313 3.623 0.242 1.00 23.71 C ATOM 969 C ARG A 71 -15.767 2.697 -0.856 1.00 22.10 C ATOM 970 O ARG A 71 -16.226 2.792 -2.005 1.00 22.47 O ATOM 971 CB ARG A 71 -17.630 3.055 0.822 1.00 24.88 C ATOM 972 CG ARG A 71 -18.343 4.066 1.740 1.00 27.18 C ATOM 973 CD ARG A 71 -17.957 3.894 3.227 1.00 34.17 C ATOM 974 NE ARG A 71 -18.956 3.134 4.003 1.00 37.52 N ATOM 975 CZ ARG A 71 -20.197 3.561 4.277 1.00 39.47 C ATOM 976 NH1 ARG A 71 -20.636 4.732 3.817 1.00 39.08 N ATOM 977 NH2 ARG A 71 -21.031 2.805 4.980 1.00 42.05 N ATOM 978 HA ARG A 71 -15.590 3.717 1.053 1.00 0.00 H ATOM 979 HB2 ARG A 71 -18.295 2.798 -0.002 1.00 0.00 H ATOM 980 HB3 ARG A 71 -17.403 2.157 1.397 1.00 0.00 H ATOM 981 HG2 ARG A 71 -18.075 5.074 1.424 1.00 0.00 H ATOM 982 HG3 ARG A 71 -19.420 3.929 1.640 1.00 0.00 H ATOM 983 HD2 ARG A 71 -17.850 4.882 3.674 1.00 0.00 H ATOM 984 HD3 ARG A 71 -17.004 3.368 3.279 1.00 0.00 H ATOM 985 HE ARG A 71 -18.677 2.199 4.364 1.00 0.00 H ATOM 986 HH12 ARG A 71 -21.601 5.049 4.039 1.00 0.00 H ATOM 987 HH11 ARG A 71 -20.013 5.329 3.236 1.00 0.00 H ATOM 988 HH22 ARG A 71 -21.992 3.145 5.187 1.00 0.00 H ATOM 989 HH21 ARG A 71 -20.724 1.873 5.323 1.00 0.00 H ATOM 990 H ARG A 71 -17.110 4.897 -1.292 1.00 0.00 H ATOM 991 N ILE A 72 -14.851 1.789 -0.505 1.00 22.01 N ATOM 992 CA ILE A 72 -14.397 0.748 -1.453 1.00 22.41 C ATOM 993 C ILE A 72 -14.634 -0.601 -0.784 1.00 20.47 C ATOM 994 O ILE A 72 -14.159 -0.836 0.335 1.00 22.61 O ATOM 995 CB ILE A 72 -12.963 0.919 -1.910 1.00 21.18 C ATOM 996 CG1 ILE A 72 -12.745 2.272 -2.597 1.00 21.89 C ATOM 997 CG2 ILE A 72 -12.514 -0.264 -2.797 1.00 22.91 C ATOM 998 CD1 ILE A 72 -11.314 2.530 -2.905 1.00 25.10 C ATOM 999 HA ILE A 72 -14.971 0.829 -2.376 1.00 0.00 H ATOM 1000 HB ILE A 72 -12.330 0.914 -1.023 1.00 0.00 H ATOM 1001 HG12 ILE A 72 -13.311 2.287 -3.528 1.00 0.00 H ATOM 1002 HG13 ILE A 72 -13.109 3.061 -1.939 1.00 0.00 H ATOM 1003 HD11 ILE A 72 -10.738 2.526 -1.980 1.00 0.00 H ATOM 1004 HD12 ILE A 72 -10.941 1.751 -3.570 1.00 0.00 H ATOM 1005 HD13 ILE A 72 -11.218 3.501 -3.390 1.00 0.00 H ATOM 1006 HG21 ILE A 72 -12.590 -1.191 -2.229 1.00 0.00 H ATOM 1007 HG22 ILE A 72 -13.155 -0.321 -3.677 1.00 0.00 H ATOM 1008 HG23 ILE A 72 -11.481 -0.111 -3.109 1.00 0.00 H ATOM 1009 H ILE A 72 -14.449 1.815 0.454 1.00 0.00 H ATOM 1010 N PHE A 73 -15.436 -1.449 -1.454 1.00 20.82 N ATOM 1011 CA PHE A 73 -15.759 -2.784 -0.919 1.00 20.39 C ATOM 1012 C PHE A 73 -15.050 -3.857 -1.713 1.00 21.07 C ATOM 1013 O PHE A 73 -14.828 -3.722 -2.917 1.00 21.91 O ATOM 1014 CB PHE A 73 -17.253 -3.003 -0.930 1.00 21.41 C ATOM 1015 CG PHE A 73 -17.962 -2.055 0.011 1.00 20.07 C ATOM 1016 CD1 PHE A 73 -18.578 -0.897 -0.472 1.00 22.51 C ATOM 1017 CD2 PHE A 73 -17.955 -2.290 1.382 1.00 21.01 C ATOM 1018 CE1 PHE A 73 -19.213 0.007 0.400 1.00 23.65 C ATOM 1019 CE2 PHE A 73 -18.594 -1.402 2.268 1.00 22.34 C ATOM 1020 CZ PHE A 73 -19.192 -0.251 1.775 1.00 22.82 C ATOM 1021 HA PHE A 73 -15.412 -2.842 0.113 1.00 0.00 H ATOM 1022 HB2 PHE A 73 -17.627 -2.843 -1.941 1.00 0.00 H ATOM 1023 HB3 PHE A 73 -17.463 -4.028 -0.624 1.00 0.00 H ATOM 1024 HD2 PHE A 73 -17.449 -3.172 1.775 1.00 0.00 H ATOM 1025 HE2 PHE A 73 -18.619 -1.618 3.336 1.00 0.00 H ATOM 1026 HZ PHE A 73 -19.649 0.458 2.465 1.00 0.00 H ATOM 1027 HE1 PHE A 73 -19.713 0.894 0.010 1.00 0.00 H ATOM 1028 HD1 PHE A 73 -18.566 -0.691 -1.542 1.00 0.00 H ATOM 1029 H PHE A 73 -15.836 -1.156 -2.368 1.00 0.00 H ATOM 1030 N ILE A 74 -14.685 -4.949 -1.067 1.00 22.55 N ATOM 1031 CA ILE A 74 -14.199 -6.084 -1.813 1.00 23.14 C ATOM 1032 C ILE A 74 -15.392 -6.995 -1.950 1.00 23.08 C ATOM 1033 O ILE A 74 -16.092 -7.272 -0.961 1.00 22.11 O ATOM 1034 CB ILE A 74 -12.875 -6.663 -1.196 1.00 25.76 C ATOM 1035 CG1 ILE A 74 -12.989 -8.094 -0.716 1.00 28.08 C ATOM 1036 CG2 ILE A 74 -12.169 -5.634 -0.274 1.00 25.50 C ATOM 1037 CD1 ILE A 74 -12.615 -9.008 -1.794 1.00 31.20 C ATOM 1038 HA ILE A 74 -13.848 -5.855 -2.819 1.00 0.00 H ATOM 1039 HB ILE A 74 -12.155 -6.797 -2.003 1.00 0.00 H ATOM 1040 HG12 ILE A 74 -12.324 -8.245 0.134 1.00 0.00 H ATOM 1041 HG13 ILE A 74 -14.017 -8.293 -0.412 1.00 0.00 H ATOM 1042 HD11 ILE A 74 -13.281 -8.858 -2.644 1.00 0.00 H ATOM 1043 HD12 ILE A 74 -11.587 -8.809 -2.097 1.00 0.00 H ATOM 1044 HD13 ILE A 74 -12.699 -10.036 -1.442 1.00 0.00 H ATOM 1045 HG21 ILE A 74 -11.917 -4.744 -0.851 1.00 0.00 H ATOM 1046 HG22 ILE A 74 -12.837 -5.362 0.543 1.00 0.00 H ATOM 1047 HG23 ILE A 74 -11.259 -6.076 0.131 1.00 0.00 H ATOM 1048 H ILE A 74 -14.747 -4.991 -0.030 1.00 0.00 H ATOM 1049 N VAL A 75 -15.629 -7.427 -3.184 1.00 20.44 N ATOM 1050 CA VAL A 75 -16.881 -8.120 -3.529 1.00 21.33 C ATOM 1051 C VAL A 75 -16.631 -9.407 -4.260 1.00 22.35 C ATOM 1052 O VAL A 75 -15.565 -9.592 -4.887 1.00 22.00 O ATOM 1053 CB VAL A 75 -17.788 -7.214 -4.421 1.00 21.73 C ATOM 1054 CG1 VAL A 75 -17.986 -5.876 -3.767 1.00 23.49 C ATOM 1055 CG2 VAL A 75 -17.159 -7.025 -5.825 1.00 23.97 C ATOM 1056 HA VAL A 75 -17.381 -8.342 -2.586 1.00 0.00 H ATOM 1057 HB VAL A 75 -18.755 -7.703 -4.535 1.00 0.00 H ATOM 1058 HG11 VAL A 75 -18.463 -6.014 -2.796 1.00 0.00 H ATOM 1059 HG12 VAL A 75 -17.019 -5.392 -3.633 1.00 0.00 H ATOM 1060 HG13 VAL A 75 -18.620 -5.254 -4.399 1.00 0.00 H ATOM 1061 HG21 VAL A 75 -16.181 -6.555 -5.723 1.00 0.00 H ATOM 1062 HG22 VAL A 75 -17.048 -7.997 -6.306 1.00 0.00 H ATOM 1063 HG23 VAL A 75 -17.807 -6.391 -6.430 1.00 0.00 H ATOM 1064 H VAL A 75 -14.914 -7.272 -3.923 1.00 0.00 H ATOM 1065 N GLU A 76 -17.605 -10.315 -4.170 1.00 21.95 N ATOM 1066 CA GLU A 76 -17.495 -11.639 -4.845 1.00 22.37 C ATOM 1067 C GLU A 76 -18.717 -11.800 -5.781 1.00 22.55 C ATOM 1068 O GLU A 76 -19.852 -11.851 -5.321 1.00 22.43 O ATOM 1069 CB GLU A 76 -17.420 -12.798 -3.837 1.00 23.09 C ATOM 1070 CG GLU A 76 -16.037 -12.709 -3.158 1.00 28.67 C ATOM 1071 CD GLU A 76 -15.699 -13.809 -2.209 1.00 37.05 C ATOM 1072 OE1 GLU A 76 -16.628 -14.594 -1.899 1.00 39.34 O ATOM 1073 OE2 GLU A 76 -14.511 -13.851 -1.764 1.00 41.10 O ATOM 1074 HA GLU A 76 -16.568 -11.674 -5.418 1.00 0.00 H ATOM 1075 HB2 GLU A 76 -18.211 -12.701 -3.093 1.00 0.00 H ATOM 1076 HB3 GLU A 76 -17.524 -13.752 -4.353 1.00 0.00 H ATOM 1077 HG2 GLU A 76 -15.280 -12.702 -3.943 1.00 0.00 H ATOM 1078 HG3 GLU A 76 -15.996 -11.769 -2.607 1.00 0.00 H ATOM 1079 H GLU A 76 -18.458 -10.094 -3.618 1.00 0.00 H ATOM 1080 N PRO A 77 -18.488 -11.798 -7.102 1.00 22.19 N ATOM 1081 CA PRO A 77 -19.614 -11.948 -8.057 1.00 22.57 C ATOM 1082 C PRO A 77 -20.215 -13.333 -7.977 1.00 21.80 C ATOM 1083 O PRO A 77 -19.415 -14.338 -7.902 1.00 23.04 O ATOM 1084 CB PRO A 77 -18.968 -11.735 -9.404 1.00 22.55 C ATOM 1085 CG PRO A 77 -17.751 -10.943 -9.056 1.00 29.88 C ATOM 1086 CD PRO A 77 -17.220 -11.497 -7.790 1.00 23.93 C ATOM 1087 HA PRO A 77 -20.429 -11.253 -7.855 1.00 0.00 H ATOM 1088 HD3 PRO A 77 -16.625 -12.395 -7.957 1.00 0.00 H ATOM 1089 HD2 PRO A 77 -16.625 -10.765 -7.244 1.00 0.00 H ATOM 1090 HG3 PRO A 77 -18.012 -9.893 -8.925 1.00 0.00 H ATOM 1091 HG2 PRO A 77 -17.006 -11.035 -9.846 1.00 0.00 H ATOM 1092 HB2 PRO A 77 -18.701 -12.685 -9.868 1.00 0.00 H ATOM 1093 HB3 PRO A 77 -19.624 -11.177 -10.072 1.00 0.00 H ATOM 1094 N GLU A 78 -21.547 -13.436 -8.069 1.00 21.22 N ATOM 1095 CA GLU A 78 -22.225 -14.771 -8.269 1.00 22.09 C ATOM 1096 C GLU A 78 -22.138 -15.294 -9.675 1.00 23.94 C ATOM 1097 O GLU A 78 -22.198 -16.527 -9.890 1.00 25.03 O ATOM 1098 CB GLU A 78 -23.694 -14.634 -7.942 1.00 19.84 C ATOM 1099 CG GLU A 78 -23.978 -14.422 -6.484 1.00 22.29 C ATOM 1100 CD GLU A 78 -25.477 -14.533 -6.181 1.00 23.34 C ATOM 1101 OE1 GLU A 78 -26.347 -14.581 -7.129 1.00 24.15 O ATOM 1102 OE2 GLU A 78 -25.802 -14.556 -4.953 1.00 23.06 O ATOM 1103 HA GLU A 78 -21.705 -15.470 -7.614 1.00 0.00 H ATOM 1104 HB2 GLU A 78 -24.091 -13.783 -8.496 1.00 0.00 H ATOM 1105 HB3 GLU A 78 -24.203 -15.543 -8.262 1.00 0.00 H ATOM 1106 HG2 GLU A 78 -23.443 -15.175 -5.906 1.00 0.00 H ATOM 1107 HG3 GLU A 78 -23.631 -13.430 -6.196 1.00 0.00 H ATOM 1108 H GLU A 78 -22.129 -12.576 -8.001 1.00 0.00 H ATOM 1109 N GLY A 79 -21.936 -14.415 -10.627 1.00 22.48 N ATOM 1110 CA GLY A 79 -21.975 -14.854 -12.037 1.00 24.37 C ATOM 1111 C GLY A 79 -20.867 -14.318 -12.898 1.00 24.86 C ATOM 1112 O GLY A 79 -19.861 -13.826 -12.405 1.00 25.57 O ATOM 1113 HA3 GLY A 79 -22.924 -14.531 -12.466 1.00 0.00 H ATOM 1114 HA2 GLY A 79 -21.921 -15.943 -12.054 1.00 0.00 H ATOM 1115 H GLY A 79 -21.750 -13.419 -10.392 1.00 0.00 H ATOM 1116 N ALA A 80 -21.086 -14.453 -14.200 1.00 24.83 N ATOM 1117 CA ALA A 80 -20.076 -14.110 -15.166 1.00 26.22 C ATOM 1118 C ALA A 80 -19.750 -12.631 -15.135 1.00 25.08 C ATOM 1119 O ALA A 80 -20.606 -11.783 -14.914 1.00 26.64 O ATOM 1120 CB ALA A 80 -20.555 -14.523 -16.568 1.00 26.96 C ATOM 1121 HA ALA A 80 -19.162 -14.648 -14.914 1.00 0.00 H ATOM 1122 HB1 ALA A 80 -20.731 -15.599 -16.588 1.00 0.00 H ATOM 1123 HB2 ALA A 80 -21.481 -13.998 -16.804 1.00 0.00 H ATOM 1124 HB3 ALA A 80 -19.792 -14.264 -17.302 1.00 0.00 H ATOM 1125 H ALA A 80 -22.005 -14.813 -14.528 1.00 0.00 H ATOM 1126 N ILE A 81 -18.491 -12.343 -15.415 1.00 24.05 N ATOM 1127 CA ILE A 81 -18.080 -10.958 -15.574 1.00 22.53 C ATOM 1128 C ILE A 81 -17.460 -10.756 -16.952 1.00 22.80 C ATOM 1129 O ILE A 81 -16.993 -11.697 -17.624 1.00 23.99 O ATOM 1130 CB ILE A 81 -17.155 -10.446 -14.431 1.00 22.84 C ATOM 1131 CG1 ILE A 81 -15.748 -11.054 -14.573 1.00 22.67 C ATOM 1132 CG2 ILE A 81 -17.763 -10.726 -13.059 1.00 23.72 C ATOM 1133 CD1 ILE A 81 -14.755 -10.452 -13.590 1.00 22.94 C ATOM 1134 HA ILE A 81 -18.977 -10.344 -15.499 1.00 0.00 H ATOM 1135 HB ILE A 81 -17.062 -9.363 -14.517 1.00 0.00 H ATOM 1136 HG12 ILE A 81 -15.810 -12.128 -14.395 1.00 0.00 H ATOM 1137 HG13 ILE A 81 -15.390 -10.875 -15.587 1.00 0.00 H ATOM 1138 HD11 ILE A 81 -14.678 -9.379 -13.765 1.00 0.00 H ATOM 1139 HD12 ILE A 81 -15.099 -10.632 -12.572 1.00 0.00 H ATOM 1140 HD13 ILE A 81 -13.779 -10.915 -13.732 1.00 0.00 H ATOM 1141 HG21 ILE A 81 -18.726 -10.221 -12.980 1.00 0.00 H ATOM 1142 HG22 ILE A 81 -17.904 -11.800 -12.938 1.00 0.00 H ATOM 1143 HG23 ILE A 81 -17.092 -10.356 -12.283 1.00 0.00 H ATOM 1144 H ILE A 81 -17.794 -13.108 -15.522 1.00 0.00 H ATOM 1145 N GLU A 82 -17.542 -9.512 -17.414 1.00 22.49 N ATOM 1146 CA GLU A 82 -17.053 -9.174 -18.740 1.00 23.36 C ATOM 1147 C GLU A 82 -16.364 -7.829 -18.699 1.00 20.95 C ATOM 1148 O GLU A 82 -16.574 -7.035 -17.777 1.00 22.70 O ATOM 1149 CB GLU A 82 -18.141 -9.171 -19.795 1.00 23.62 C ATOM 1150 CG GLU A 82 -19.142 -8.106 -19.609 1.00 26.71 C ATOM 1151 CD GLU A 82 -20.195 -8.090 -20.716 1.00 33.84 C ATOM 1152 OE1 GLU A 82 -20.218 -8.985 -21.585 1.00 40.43 O ATOM 1153 OE2 GLU A 82 -21.008 -7.160 -20.696 1.00 35.21 O ATOM 1154 HA GLU A 82 -16.346 -9.952 -19.028 1.00 0.00 H ATOM 1155 HB2 GLU A 82 -17.674 -9.039 -20.771 1.00 0.00 H ATOM 1156 HB3 GLU A 82 -18.652 -10.133 -19.766 1.00 0.00 H ATOM 1157 HG2 GLU A 82 -19.642 -8.260 -18.653 1.00 0.00 H ATOM 1158 HG3 GLU A 82 -18.631 -7.143 -19.599 1.00 0.00 H ATOM 1159 H GLU A 82 -17.962 -8.770 -16.818 1.00 0.00 H ATOM 1160 N ASP A 83 -15.520 -7.526 -19.692 1.00 21.13 N ATOM 1161 CA ASP A 83 -14.890 -6.230 -19.708 1.00 22.27 C ATOM 1162 C ASP A 83 -15.908 -5.129 -19.684 1.00 21.08 C ATOM 1163 O ASP A 83 -16.982 -5.239 -20.314 1.00 22.48 O ATOM 1164 CB ASP A 83 -14.150 -6.089 -21.006 1.00 22.88 C ATOM 1165 CG ASP A 83 -12.861 -6.922 -21.080 1.00 22.57 C ATOM 1166 OD1 ASP A 83 -12.297 -7.293 -20.045 1.00 23.40 O ATOM 1167 OD2 ASP A 83 -12.352 -7.157 -22.231 1.00 24.82 O ATOM 1168 HA ASP A 83 -14.241 -6.156 -18.835 1.00 0.00 H ATOM 1169 HB2 ASP A 83 -14.810 -6.405 -21.814 1.00 0.00 H ATOM 1170 HB3 ASP A 83 -13.889 -5.039 -21.141 1.00 0.00 H ATOM 1171 H ASP A 83 -15.321 -8.217 -20.443 1.00 0.00 H ATOM 1172 N ASP A 84 -15.616 -4.030 -18.965 1.00 20.28 N ATOM 1173 CA ASP A 84 -16.462 -2.851 -19.029 1.00 20.44 C ATOM 1174 C ASP A 84 -16.150 -2.084 -20.310 1.00 20.26 C ATOM 1175 O ASP A 84 -15.054 -1.506 -20.447 1.00 20.38 O ATOM 1176 CB ASP A 84 -16.039 -2.005 -17.821 1.00 20.22 C ATOM 1177 CG ASP A 84 -16.771 -0.660 -17.699 1.00 20.82 C ATOM 1178 OD1 ASP A 84 -17.522 -0.275 -18.658 1.00 21.97 O ATOM 1179 OD2 ASP A 84 -16.607 -0.013 -16.629 1.00 21.56 O ATOM 1180 HA ASP A 84 -17.525 -3.094 -19.021 1.00 0.00 H ATOM 1181 HB2 ASP A 84 -16.232 -2.582 -16.916 1.00 0.00 H ATOM 1182 HB3 ASP A 84 -14.970 -1.806 -17.902 1.00 0.00 H ATOM 1183 H ASP A 84 -14.773 -4.025 -18.355 1.00 0.00 H ATOM 1184 N PRO A 85 -17.114 -1.994 -21.242 1.00 20.81 N ATOM 1185 CA PRO A 85 -16.808 -1.363 -22.543 1.00 20.77 C ATOM 1186 C PRO A 85 -16.553 0.109 -22.424 1.00 21.00 C ATOM 1187 O PRO A 85 -15.938 0.671 -23.348 1.00 21.60 O ATOM 1188 CB PRO A 85 -18.094 -1.591 -23.391 1.00 21.06 C ATOM 1189 CG PRO A 85 -19.141 -1.911 -22.409 1.00 23.72 C ATOM 1190 CD PRO A 85 -18.519 -2.468 -21.138 1.00 21.02 C ATOM 1191 HA PRO A 85 -15.905 -1.791 -22.978 1.00 0.00 H ATOM 1192 HD3 PRO A 85 -19.007 -2.067 -20.250 1.00 0.00 H ATOM 1193 HD2 PRO A 85 -18.569 -3.557 -21.118 1.00 0.00 H ATOM 1194 HG3 PRO A 85 -19.818 -2.652 -22.833 1.00 0.00 H ATOM 1195 HG2 PRO A 85 -19.699 -1.006 -22.170 1.00 0.00 H ATOM 1196 HB2 PRO A 85 -18.352 -0.690 -23.948 1.00 0.00 H ATOM 1197 HB3 PRO A 85 -17.954 -2.419 -24.086 1.00 0.00 H ATOM 1198 N ASN A 86 -16.968 0.746 -21.318 1.00 21.42 N ATOM 1199 CA ASN A 86 -16.690 2.219 -21.228 1.00 21.42 C ATOM 1200 C ASN A 86 -15.195 2.532 -21.162 1.00 20.90 C ATOM 1201 O ASN A 86 -14.774 3.631 -21.522 1.00 22.63 O ATOM 1202 CB ASN A 86 -17.381 2.847 -20.011 1.00 21.55 C ATOM 1203 CG ASN A 86 -18.873 2.739 -20.131 1.00 21.48 C ATOM 1204 OD1 ASN A 86 -19.473 3.440 -20.914 1.00 23.36 O ATOM 1205 ND2 ASN A 86 -19.463 1.737 -19.464 1.00 22.71 N ATOM 1206 HA ASN A 86 -17.094 2.651 -22.144 1.00 0.00 H ATOM 1207 HB2 ASN A 86 -17.056 2.329 -19.109 1.00 0.00 H ATOM 1208 HB3 ASN A 86 -17.103 3.899 -19.945 1.00 0.00 H ATOM 1209 HD22 ASN A 86 -18.910 1.158 -18.800 1.00 0.00 H ATOM 1210 HD21 ASN A 86 -20.473 1.538 -19.611 1.00 0.00 H ATOM 1211 H ASN A 86 -17.462 0.240 -20.555 1.00 0.00 H ATOM 1212 N VAL A 87 -14.404 1.534 -20.750 1.00 20.42 N ATOM 1213 CA VAL A 87 -12.966 1.800 -20.571 1.00 20.27 C ATOM 1214 C VAL A 87 -12.097 0.714 -21.250 1.00 20.64 C ATOM 1215 O VAL A 87 -10.932 0.571 -20.909 1.00 21.53 O ATOM 1216 CB VAL A 87 -12.577 2.018 -19.078 1.00 21.20 C ATOM 1217 CG1 VAL A 87 -13.256 3.348 -18.601 1.00 22.40 C ATOM 1218 CG2 VAL A 87 -12.962 0.800 -18.229 1.00 21.37 C ATOM 1219 HA VAL A 87 -12.757 2.743 -21.076 1.00 0.00 H ATOM 1220 HB VAL A 87 -11.498 2.117 -18.962 1.00 0.00 H ATOM 1221 HG11 VAL A 87 -12.898 4.177 -19.212 1.00 0.00 H ATOM 1222 HG12 VAL A 87 -14.338 3.259 -18.704 1.00 0.00 H ATOM 1223 HG13 VAL A 87 -13.002 3.530 -17.557 1.00 0.00 H ATOM 1224 HG21 VAL A 87 -14.038 0.641 -18.292 1.00 0.00 H ATOM 1225 HG22 VAL A 87 -12.441 -0.081 -18.603 1.00 0.00 H ATOM 1226 HG23 VAL A 87 -12.680 0.978 -17.191 1.00 0.00 H ATOM 1227 H VAL A 87 -14.797 0.590 -20.560 1.00 0.00 H ATOM 1228 N THR A 88 -12.678 -0.024 -22.179 1.00 21.32 N ATOM 1229 CA THR A 88 -11.955 -1.101 -22.857 1.00 22.23 C ATOM 1230 C THR A 88 -11.942 -0.770 -24.353 1.00 22.23 C ATOM 1231 O THR A 88 -13.021 -0.489 -24.960 1.00 23.32 O ATOM 1232 CB THR A 88 -12.694 -2.450 -22.671 1.00 21.14 C ATOM 1233 OG1 THR A 88 -12.648 -2.796 -21.296 1.00 22.64 O ATOM 1234 CG2 THR A 88 -11.981 -3.585 -23.499 1.00 24.05 C ATOM 1235 HA THR A 88 -10.949 -1.186 -22.446 1.00 0.00 H ATOM 1236 HB THR A 88 -13.723 -2.350 -23.017 1.00 0.00 H ATOM 1237 HG1 THR A 88 -13.092 -2.089 -20.764 1.00 0.00 H ATOM 1238 HG23 THR A 88 -12.009 -3.332 -24.559 1.00 0.00 H ATOM 1239 HG21 THR A 88 -10.945 -3.675 -23.173 1.00 0.00 H ATOM 1240 HG22 THR A 88 -12.498 -4.531 -23.336 1.00 0.00 H ATOM 1241 H THR A 88 -13.669 0.164 -22.434 1.00 0.00 H ATOM 1242 N ASP A 89 -10.719 -0.719 -24.918 1.00 21.89 N ATOM 1243 CA ASP A 89 -10.539 -0.361 -26.322 1.00 24.30 C ATOM 1244 C ASP A 89 -11.155 1.023 -26.597 1.00 23.34 C ATOM 1245 O ASP A 89 -11.660 1.284 -27.699 1.00 25.76 O ATOM 1246 CB ASP A 89 -11.160 -1.415 -27.240 1.00 24.22 C ATOM 1247 CG ASP A 89 -10.351 -2.699 -27.274 1.00 28.47 C ATOM 1248 OD1 ASP A 89 -10.976 -3.789 -27.229 1.00 34.16 O ATOM 1249 OD2 ASP A 89 -9.096 -2.603 -27.287 1.00 33.14 O ATOM 1250 HA ASP A 89 -9.470 -0.320 -26.532 1.00 0.00 H ATOM 1251 HB2 ASP A 89 -12.165 -1.643 -26.883 1.00 0.00 H ATOM 1252 HB3 ASP A 89 -11.218 -1.010 -28.250 1.00 0.00 H ATOM 1253 H ASP A 89 -9.883 -0.940 -24.340 1.00 0.00 H ATOM 1254 N LYS A 90 -11.038 1.938 -25.630 1.00 23.99 N ATOM 1255 CA LYS A 90 -11.565 3.316 -25.811 1.00 24.33 C ATOM 1256 C LYS A 90 -10.333 4.214 -25.889 1.00 24.91 C ATOM 1257 O LYS A 90 -9.709 4.310 -26.952 1.00 26.49 O ATOM 1258 CB LYS A 90 -12.543 3.680 -24.668 1.00 24.97 C ATOM 1259 CG LYS A 90 -13.860 2.937 -24.839 1.00 26.27 C ATOM 1260 CD LYS A 90 -14.582 3.255 -26.133 1.00 27.11 C ATOM 1261 CE LYS A 90 -15.974 2.528 -26.121 1.00 29.35 C ATOM 1262 NZ LYS A 90 -15.895 1.007 -26.164 1.00 30.90 N ATOM 1263 HA LYS A 90 -12.159 3.432 -26.718 1.00 0.00 H ATOM 1264 HB2 LYS A 90 -12.097 3.405 -23.712 1.00 0.00 H ATOM 1265 HB3 LYS A 90 -12.731 4.753 -24.684 1.00 0.00 H ATOM 1266 HG2 LYS A 90 -13.656 1.867 -24.814 1.00 0.00 H ATOM 1267 HG3 LYS A 90 -14.513 3.201 -24.007 1.00 0.00 H ATOM 1268 HD2 LYS A 90 -14.730 4.332 -26.216 1.00 0.00 H ATOM 1269 HD3 LYS A 90 -13.991 2.904 -26.979 1.00 0.00 H ATOM 1270 HE2 LYS A 90 -16.541 2.864 -26.989 1.00 0.00 H ATOM 1271 HE3 LYS A 90 -16.501 2.816 -25.211 1.00 0.00 H ATOM 1272 HZ1 LYS A 90 -15.407 0.711 -27.033 1.00 0.00 H ATOM 1273 HZ2 LYS A 90 -15.368 0.665 -25.335 1.00 0.00 H ATOM 1274 HZ3 LYS A 90 -16.856 0.611 -26.153 1.00 0.00 H ATOM 1275 H LYS A 90 -10.571 1.682 -24.737 1.00 0.00 H ATOM 1276 N LYS A 91 -9.922 4.799 -24.771 1.00 26.61 N ATOM 1277 CA LYS A 91 -8.730 5.647 -24.822 1.00 27.24 C ATOM 1278 C LYS A 91 -7.459 4.830 -25.006 1.00 27.86 C ATOM 1279 O LYS A 91 -6.469 5.338 -25.525 1.00 30.01 O ATOM 1280 CB LYS A 91 -8.587 6.543 -23.582 1.00 28.76 C ATOM 1281 CG LYS A 91 -9.593 7.712 -23.535 1.00 34.63 C ATOM 1282 CD LYS A 91 -8.951 8.978 -22.897 1.00 42.84 C ATOM 1283 CE LYS A 91 -8.327 8.741 -21.496 1.00 46.31 C ATOM 1284 NZ LYS A 91 -7.007 9.387 -21.104 1.00 46.88 N ATOM 1285 HA LYS A 91 -8.867 6.290 -25.692 1.00 0.00 H ATOM 1286 HB2 LYS A 91 -8.734 5.927 -22.695 1.00 0.00 H ATOM 1287 HB3 LYS A 91 -7.579 6.957 -23.572 1.00 0.00 H ATOM 1288 HG2 LYS A 91 -9.913 7.948 -24.550 1.00 0.00 H ATOM 1289 HG3 LYS A 91 -10.458 7.414 -22.943 1.00 0.00 H ATOM 1290 HD2 LYS A 91 -8.167 9.336 -23.564 1.00 0.00 H ATOM 1291 HD3 LYS A 91 -9.723 9.742 -22.802 1.00 0.00 H ATOM 1292 HE2 LYS A 91 -8.186 7.665 -21.398 1.00 0.00 H ATOM 1293 HE3 LYS A 91 -9.065 9.077 -20.768 1.00 0.00 H ATOM 1294 HZ1 LYS A 91 -6.261 9.072 -21.757 1.00 0.00 H ATOM 1295 HZ2 LYS A 91 -7.100 10.422 -21.155 1.00 0.00 H ATOM 1296 HZ3 LYS A 91 -6.760 9.107 -20.133 1.00 0.00 H ATOM 1297 H LYS A 91 -10.436 4.658 -23.878 1.00 0.00 H ATOM 1298 N LEU A 92 -7.475 3.588 -24.554 1.00 26.20 N ATOM 1299 CA LEU A 92 -6.302 2.714 -24.667 1.00 27.07 C ATOM 1300 C LEU A 92 -6.670 1.325 -25.163 1.00 27.16 C ATOM 1301 O LEU A 92 -7.818 0.857 -24.953 1.00 26.44 O ATOM 1302 CB LEU A 92 -5.650 2.608 -23.293 1.00 28.25 C ATOM 1303 CG LEU A 92 -5.254 3.899 -22.569 1.00 29.29 C ATOM 1304 CD1 LEU A 92 -4.731 3.652 -21.182 1.00 29.07 C ATOM 1305 CD2 LEU A 92 -4.156 4.625 -23.358 1.00 32.08 C ATOM 1306 HA LEU A 92 -5.616 3.147 -25.395 1.00 0.00 H ATOM 1307 HB2 LEU A 92 -6.348 2.077 -22.646 1.00 0.00 H ATOM 1308 HB3 LEU A 92 -4.743 2.015 -23.412 1.00 0.00 H ATOM 1309 HG LEU A 92 -6.160 4.500 -22.497 1.00 0.00 H ATOM 1310 HD21 LEU A 92 -3.283 3.978 -23.443 1.00 0.00 H ATOM 1311 HD22 LEU A 92 -4.527 4.870 -24.353 1.00 0.00 H ATOM 1312 HD23 LEU A 92 -3.881 5.541 -22.836 1.00 0.00 H ATOM 1313 HD11 LEU A 92 -5.500 3.159 -20.588 1.00 0.00 H ATOM 1314 HD12 LEU A 92 -3.848 3.016 -21.236 1.00 0.00 H ATOM 1315 HD13 LEU A 92 -4.467 4.603 -20.720 1.00 0.00 H ATOM 1316 H LEU A 92 -8.340 3.222 -24.108 1.00 0.00 H ATOM 1317 N PRO A 93 -5.701 0.607 -25.760 1.00 28.23 N ATOM 1318 CA PRO A 93 -6.035 -0.763 -26.148 1.00 27.35 C ATOM 1319 C PRO A 93 -6.267 -1.646 -24.926 1.00 27.82 C ATOM 1320 O PRO A 93 -5.620 -1.432 -23.883 1.00 28.39 O ATOM 1321 CB PRO A 93 -4.776 -1.265 -26.891 1.00 28.60 C ATOM 1322 CG PRO A 93 -3.661 -0.343 -26.503 1.00 30.90 C ATOM 1323 CD PRO A 93 -4.321 0.997 -26.164 1.00 29.78 C ATOM 1324 HA PRO A 93 -6.945 -0.797 -26.747 1.00 0.00 H ATOM 1325 HD3 PRO A 93 -3.800 1.493 -25.345 1.00 0.00 H ATOM 1326 HD2 PRO A 93 -4.339 1.655 -27.033 1.00 0.00 H ATOM 1327 HG3 PRO A 93 -2.963 -0.223 -27.331 1.00 0.00 H ATOM 1328 HG2 PRO A 93 -3.130 -0.734 -25.635 1.00 0.00 H ATOM 1329 HB2 PRO A 93 -4.543 -2.287 -26.591 1.00 0.00 H ATOM 1330 HB3 PRO A 93 -4.935 -1.232 -27.969 1.00 0.00 H ATOM 1331 N GLY A 94 -7.164 -2.630 -25.069 1.00 25.78 N ATOM 1332 CA GLY A 94 -7.487 -3.581 -23.993 1.00 24.48 C ATOM 1333 C GLY A 94 -8.185 -2.920 -22.835 1.00 23.92 C ATOM 1334 O GLY A 94 -8.853 -1.914 -22.992 1.00 24.42 O ATOM 1335 HA3 GLY A 94 -6.562 -4.031 -23.634 1.00 0.00 H ATOM 1336 HA2 GLY A 94 -8.136 -4.359 -24.396 1.00 0.00 H ATOM 1337 H GLY A 94 -7.654 -2.727 -25.981 1.00 0.00 H ATOM 1338 N ASN A 95 -8.009 -3.539 -21.676 1.00 24.14 N ATOM 1339 CA ASN A 95 -8.698 -3.132 -20.452 1.00 23.44 C ATOM 1340 C ASN A 95 -7.620 -2.955 -19.382 1.00 22.51 C ATOM 1341 O ASN A 95 -7.561 -3.702 -18.412 1.00 22.66 O ATOM 1342 CB ASN A 95 -9.638 -4.260 -20.084 1.00 22.12 C ATOM 1343 CG ASN A 95 -10.481 -3.966 -18.867 1.00 22.02 C ATOM 1344 OD1 ASN A 95 -10.432 -2.851 -18.300 1.00 21.73 O ATOM 1345 ND2 ASN A 95 -11.324 -4.923 -18.505 1.00 23.52 N ATOM 1346 HA ASN A 95 -9.264 -2.207 -20.560 1.00 0.00 H ATOM 1347 HB2 ASN A 95 -10.302 -4.446 -20.928 1.00 0.00 H ATOM 1348 HB3 ASN A 95 -9.045 -5.153 -19.886 1.00 0.00 H ATOM 1349 HD22 ASN A 95 -11.325 -5.833 -19.009 1.00 0.00 H ATOM 1350 HD21 ASN A 95 -11.984 -4.764 -17.717 1.00 0.00 H ATOM 1351 H ASN A 95 -7.355 -4.346 -21.636 1.00 0.00 H ATOM 1352 N PRO A 96 -6.777 -1.920 -19.527 1.00 22.44 N ATOM 1353 CA PRO A 96 -5.635 -1.766 -18.590 1.00 23.13 C ATOM 1354 C PRO A 96 -6.108 -1.393 -17.186 1.00 21.90 C ATOM 1355 O PRO A 96 -5.339 -1.603 -16.277 1.00 24.23 O ATOM 1356 CB PRO A 96 -4.798 -0.628 -19.203 1.00 23.04 C ATOM 1357 CG PRO A 96 -5.782 0.160 -19.947 1.00 23.30 C ATOM 1358 CD PRO A 96 -6.739 -0.871 -20.576 1.00 22.92 C ATOM 1359 HA PRO A 96 -5.072 -2.692 -18.474 1.00 0.00 H ATOM 1360 HD3 PRO A 96 -7.727 -0.444 -20.748 1.00 0.00 H ATOM 1361 HD2 PRO A 96 -6.344 -1.260 -21.514 1.00 0.00 H ATOM 1362 HG3 PRO A 96 -5.292 0.749 -20.722 1.00 0.00 H ATOM 1363 HG2 PRO A 96 -6.325 0.825 -19.276 1.00 0.00 H ATOM 1364 HB2 PRO A 96 -4.327 -0.028 -18.424 1.00 0.00 H ATOM 1365 HB3 PRO A 96 -4.031 -1.024 -19.869 1.00 0.00 H ATOM 1366 N THR A 97 -7.310 -0.798 -16.999 1.00 20.96 N ATOM 1367 CA THR A 97 -7.773 -0.498 -15.625 1.00 21.68 C ATOM 1368 C THR A 97 -8.390 -1.737 -14.961 1.00 21.18 C ATOM 1369 O THR A 97 -8.835 -1.678 -13.812 1.00 21.82 O ATOM 1370 CB THR A 97 -8.763 0.669 -15.616 1.00 20.64 C ATOM 1371 OG1 THR A 97 -10.021 0.244 -16.144 1.00 21.99 O ATOM 1372 CG2 THR A 97 -8.220 1.914 -16.329 1.00 20.65 C ATOM 1373 HA THR A 97 -6.899 -0.205 -15.044 1.00 0.00 H ATOM 1374 HB THR A 97 -8.912 0.975 -14.580 1.00 0.00 H ATOM 1375 HG1 THR A 97 -9.897 -0.073 -17.074 1.00 0.00 H ATOM 1376 HG23 THR A 97 -7.263 2.194 -15.889 1.00 0.00 H ATOM 1377 HG21 THR A 97 -8.084 1.694 -17.388 1.00 0.00 H ATOM 1378 HG22 THR A 97 -8.928 2.735 -16.215 1.00 0.00 H ATOM 1379 H THR A 97 -7.905 -0.553 -17.816 1.00 0.00 H ATOM 1380 N ARG A 98 -8.487 -2.845 -15.704 1.00 21.51 N ATOM 1381 CA ARG A 98 -9.064 -4.096 -15.203 1.00 22.83 C ATOM 1382 C ARG A 98 -10.446 -3.806 -14.607 1.00 21.65 C ATOM 1383 O ARG A 98 -10.778 -4.186 -13.441 1.00 21.59 O ATOM 1384 CB ARG A 98 -8.151 -4.721 -14.139 1.00 22.53 C ATOM 1385 CG ARG A 98 -6.759 -4.922 -14.712 1.00 24.95 C ATOM 1386 CD ARG A 98 -6.684 -6.197 -15.509 1.00 29.78 C ATOM 1387 NE ARG A 98 -6.962 -7.403 -14.699 1.00 30.00 N ATOM 1388 CZ ARG A 98 -6.034 -8.237 -14.224 1.00 33.65 C ATOM 1389 NH1 ARG A 98 -4.726 -8.018 -14.414 1.00 35.98 N ATOM 1390 NH2 ARG A 98 -6.429 -9.293 -13.511 1.00 33.08 N ATOM 1391 HA ARG A 98 -9.161 -4.803 -16.027 1.00 0.00 H ATOM 1392 HB2 ARG A 98 -8.095 -4.059 -13.275 1.00 0.00 H ATOM 1393 HB3 ARG A 98 -8.559 -5.684 -13.832 1.00 0.00 H ATOM 1394 HG2 ARG A 98 -6.515 -4.081 -15.361 1.00 0.00 H ATOM 1395 HG3 ARG A 98 -6.040 -4.969 -13.894 1.00 0.00 H ATOM 1396 HD2 ARG A 98 -5.683 -6.285 -15.931 1.00 0.00 H ATOM 1397 HD3 ARG A 98 -7.414 -6.145 -16.317 1.00 0.00 H ATOM 1398 HE ARG A 98 -7.956 -7.618 -14.483 1.00 0.00 H ATOM 1399 HH12 ARG A 98 -4.026 -8.686 -14.032 1.00 0.00 H ATOM 1400 HH11 ARG A 98 -4.411 -7.180 -14.944 1.00 0.00 H ATOM 1401 HH22 ARG A 98 -5.724 -9.957 -13.131 1.00 0.00 H ATOM 1402 HH21 ARG A 98 -7.442 -9.453 -13.336 1.00 0.00 H ATOM 1403 H ARG A 98 -8.137 -2.818 -16.683 1.00 0.00 H ATOM 1404 N SER A 99 -11.287 -3.149 -15.433 1.00 21.23 N ATOM 1405 CA SER A 99 -12.634 -2.815 -15.048 1.00 20.30 C ATOM 1406 C SER A 99 -13.602 -3.771 -15.699 1.00 21.05 C ATOM 1407 O SER A 99 -13.501 -4.026 -16.893 1.00 21.35 O ATOM 1408 CB SER A 99 -12.997 -1.383 -15.484 1.00 21.94 C ATOM 1409 OG SER A 99 -12.227 -0.451 -14.743 1.00 22.92 O ATOM 1410 HA SER A 99 -12.698 -2.886 -13.962 1.00 0.00 H ATOM 1411 HB2 SER A 99 -14.057 -1.205 -15.301 1.00 0.00 H ATOM 1412 HB3 SER A 99 -12.788 -1.263 -16.547 1.00 0.00 H ATOM 1413 HG SER A 99 -11.265 -0.613 -14.910 1.00 0.00 H ATOM 1414 H SER A 99 -10.951 -2.875 -16.378 1.00 0.00 H ATOM 1415 N TYR A 100 -14.541 -4.294 -14.942 1.00 19.75 N ATOM 1416 CA TYR A 100 -15.479 -5.319 -15.425 1.00 20.30 C ATOM 1417 C TYR A 100 -16.918 -4.977 -15.042 1.00 20.43 C ATOM 1418 O TYR A 100 -17.191 -4.056 -14.217 1.00 20.97 O ATOM 1419 CB TYR A 100 -15.128 -6.679 -14.757 1.00 21.10 C ATOM 1420 CG TYR A 100 -13.644 -7.028 -14.995 1.00 21.95 C ATOM 1421 CD1 TYR A 100 -12.687 -6.889 -13.974 1.00 22.83 C ATOM 1422 CD2 TYR A 100 -13.210 -7.381 -16.244 1.00 21.78 C ATOM 1423 CE1 TYR A 100 -11.334 -7.140 -14.181 1.00 23.80 C ATOM 1424 CE2 TYR A 100 -11.835 -7.649 -16.499 1.00 23.34 C ATOM 1425 CZ TYR A 100 -10.911 -7.544 -15.422 1.00 22.26 C ATOM 1426 OH TYR A 100 -9.574 -7.758 -15.651 1.00 27.94 O ATOM 1427 HA TYR A 100 -15.395 -5.369 -16.511 1.00 0.00 H ATOM 1428 HB3 TYR A 100 -15.754 -7.462 -15.185 1.00 0.00 H ATOM 1429 HB2 TYR A 100 -15.314 -6.612 -13.685 1.00 0.00 H ATOM 1430 HD2 TYR A 100 -13.930 -7.458 -17.059 1.00 0.00 H ATOM 1431 HE2 TYR A 100 -11.498 -7.928 -17.497 1.00 0.00 H ATOM 1432 HE1 TYR A 100 -10.619 -7.017 -13.367 1.00 0.00 H ATOM 1433 HD1 TYR A 100 -13.017 -6.573 -12.984 1.00 0.00 H ATOM 1434 HH TYR A 100 -9.073 -7.647 -14.804 1.00 0.00 H ATOM 1435 H TYR A 100 -14.624 -3.969 -13.958 1.00 0.00 H ATOM 1436 N ARG A 101 -17.842 -5.754 -15.601 1.00 21.09 N ATOM 1437 CA ARG A 101 -19.227 -5.562 -15.221 1.00 21.19 C ATOM 1438 C ARG A 101 -19.921 -6.914 -15.210 1.00 19.95 C ATOM 1439 O ARG A 101 -19.422 -7.880 -15.834 1.00 21.94 O ATOM 1440 CB ARG A 101 -19.957 -4.617 -16.147 1.00 23.27 C ATOM 1441 CG ARG A 101 -20.076 -5.144 -17.533 1.00 22.80 C ATOM 1442 CD ARG A 101 -20.701 -4.072 -18.392 1.00 25.46 C ATOM 1443 NE ARG A 101 -21.050 -4.556 -19.697 1.00 25.78 N ATOM 1444 CZ ARG A 101 -21.660 -3.827 -20.616 1.00 28.35 C ATOM 1445 NH1 ARG A 101 -22.005 -2.549 -20.402 1.00 28.74 N ATOM 1446 NH2 ARG A 101 -21.908 -4.402 -21.738 1.00 31.30 N ATOM 1447 HA ARG A 101 -19.245 -5.109 -14.230 1.00 0.00 H ATOM 1448 HB2 ARG A 101 -20.958 -4.446 -15.752 1.00 0.00 H ATOM 1449 HB3 ARG A 101 -19.415 -3.672 -16.179 1.00 0.00 H ATOM 1450 HG2 ARG A 101 -19.088 -5.397 -17.918 1.00 0.00 H ATOM 1451 HG3 ARG A 101 -20.705 -6.034 -17.537 1.00 0.00 H ATOM 1452 HD2 ARG A 101 -19.992 -3.251 -18.500 1.00 0.00 H ATOM 1453 HD3 ARG A 101 -21.603 -3.709 -17.899 1.00 0.00 H ATOM 1454 HE ARG A 101 -20.809 -5.539 -19.934 1.00 0.00 H ATOM 1455 HH12 ARG A 101 -22.484 -2.007 -21.150 1.00 0.00 H ATOM 1456 HH11 ARG A 101 -21.794 -2.099 -19.488 1.00 0.00 H ATOM 1457 HH22 ARG A 101 -22.386 -3.876 -22.497 1.00 0.00 H ATOM 1458 HH21 ARG A 101 -21.631 -5.393 -21.887 1.00 0.00 H ATOM 1459 H ARG A 101 -17.576 -6.482 -16.294 1.00 0.00 H ATOM 1460 N THR A 102 -20.985 -7.010 -14.436 1.00 20.21 N ATOM 1461 CA THR A 102 -21.715 -8.264 -14.315 1.00 20.70 C ATOM 1462 C THR A 102 -23.216 -8.010 -14.284 1.00 21.25 C ATOM 1463 O THR A 102 -23.676 -7.012 -13.665 1.00 21.89 O ATOM 1464 CB THR A 102 -21.247 -9.040 -13.060 1.00 20.20 C ATOM 1465 OG1 THR A 102 -21.902 -10.321 -13.004 1.00 22.08 O ATOM 1466 CG2 THR A 102 -21.442 -8.316 -11.728 1.00 22.02 C ATOM 1467 HA THR A 102 -21.502 -8.880 -15.189 1.00 0.00 H ATOM 1468 HB THR A 102 -20.169 -9.144 -13.181 1.00 0.00 H ATOM 1469 HG1 THR A 102 -21.675 -10.842 -13.815 1.00 0.00 H ATOM 1470 HG23 THR A 102 -20.947 -7.346 -11.767 1.00 0.00 H ATOM 1471 HG21 THR A 102 -22.507 -8.175 -11.545 1.00 0.00 H ATOM 1472 HG22 THR A 102 -21.010 -8.913 -10.925 1.00 0.00 H ATOM 1473 H THR A 102 -21.308 -6.177 -13.904 1.00 0.00 H ATOM 1474 N ARG A 103 -23.978 -8.966 -14.846 1.00 21.53 N ATOM 1475 CA ARG A 103 -25.428 -8.838 -14.873 1.00 24.08 C ATOM 1476 C ARG A 103 -26.052 -9.518 -13.637 1.00 22.41 C ATOM 1477 O ARG A 103 -27.277 -9.470 -13.469 1.00 25.74 O ATOM 1478 CB ARG A 103 -26.045 -9.455 -16.162 1.00 25.17 C ATOM 1479 CG ARG A 103 -25.648 -8.725 -17.464 1.00 28.20 C ATOM 1480 CD ARG A 103 -26.468 -9.287 -18.645 1.00 31.21 C ATOM 1481 NE ARG A 103 -27.804 -8.693 -18.454 1.00 42.98 N ATOM 1482 CZ ARG A 103 -28.266 -7.602 -19.081 1.00 40.01 C ATOM 1483 NH1 ARG A 103 -27.543 -7.009 -20.032 1.00 38.34 N ATOM 1484 NH2 ARG A 103 -29.478 -7.131 -18.788 1.00 42.82 N ATOM 1485 HA ARG A 103 -25.653 -7.771 -14.863 1.00 0.00 H ATOM 1486 HB2 ARG A 103 -25.716 -10.492 -16.237 1.00 0.00 H ATOM 1487 HB3 ARG A 103 -27.131 -9.425 -16.070 1.00 0.00 H ATOM 1488 HG2 ARG A 103 -25.849 -7.659 -17.358 1.00 0.00 H ATOM 1489 HG3 ARG A 103 -24.586 -8.876 -17.655 1.00 0.00 H ATOM 1490 HD2 ARG A 103 -26.516 -10.375 -18.603 1.00 0.00 H ATOM 1491 HD3 ARG A 103 -26.038 -8.980 -19.598 1.00 0.00 H ATOM 1492 HE ARG A 103 -28.441 -9.159 -17.777 1.00 0.00 H ATOM 1493 HH12 ARG A 103 -27.910 -6.163 -20.513 1.00 0.00 H ATOM 1494 HH11 ARG A 103 -26.612 -7.393 -20.293 1.00 0.00 H ATOM 1495 HH22 ARG A 103 -29.838 -6.285 -19.273 1.00 0.00 H ATOM 1496 HH21 ARG A 103 -30.063 -7.610 -18.074 1.00 0.00 H ATOM 1497 H ARG A 103 -23.527 -9.804 -15.265 1.00 0.00 H ATOM 1498 N GLU A 104 -25.236 -10.264 -12.867 1.00 20.61 N ATOM 1499 CA GLU A 104 -25.762 -10.942 -11.695 1.00 21.43 C ATOM 1500 C GLU A 104 -25.292 -10.275 -10.414 1.00 20.33 C ATOM 1501 O GLU A 104 -24.370 -9.460 -10.415 1.00 21.47 O ATOM 1502 CB GLU A 104 -25.335 -12.424 -11.715 1.00 21.90 C ATOM 1503 CG GLU A 104 -26.077 -13.260 -12.766 1.00 22.42 C ATOM 1504 CD GLU A 104 -25.513 -14.656 -12.871 1.00 23.75 C ATOM 1505 OE1 GLU A 104 -25.412 -15.365 -11.832 1.00 25.65 O ATOM 1506 OE2 GLU A 104 -25.180 -15.067 -13.993 1.00 31.94 O ATOM 1507 HA GLU A 104 -26.850 -10.879 -11.722 1.00 0.00 H ATOM 1508 HB2 GLU A 104 -24.267 -12.473 -11.926 1.00 0.00 H ATOM 1509 HB3 GLU A 104 -25.530 -12.853 -10.732 1.00 0.00 H ATOM 1510 HG2 GLU A 104 -27.129 -13.324 -12.488 1.00 0.00 H ATOM 1511 HG3 GLU A 104 -25.988 -12.769 -13.735 1.00 0.00 H ATOM 1512 H GLU A 104 -24.229 -10.354 -13.112 1.00 0.00 H ATOM 1513 N PRO A 105 -25.911 -10.630 -9.285 1.00 20.62 N ATOM 1514 CA PRO A 105 -25.564 -10.004 -7.986 1.00 20.44 C ATOM 1515 C PRO A 105 -24.132 -10.260 -7.523 1.00 21.21 C ATOM 1516 O PRO A 105 -23.487 -11.192 -7.960 1.00 20.91 O ATOM 1517 CB PRO A 105 -26.575 -10.620 -6.995 1.00 21.46 C ATOM 1518 CG PRO A 105 -27.774 -10.941 -7.919 1.00 22.40 C ATOM 1519 CD PRO A 105 -27.067 -11.526 -9.151 1.00 21.41 C ATOM 1520 HA PRO A 105 -25.618 -8.918 -8.062 1.00 0.00 H ATOM 1521 HD3 PRO A 105 -26.754 -12.556 -8.978 1.00 0.00 H ATOM 1522 HD2 PRO A 105 -27.706 -11.485 -10.033 1.00 0.00 H ATOM 1523 HG3 PRO A 105 -28.334 -10.041 -8.172 1.00 0.00 H ATOM 1524 HG2 PRO A 105 -28.445 -11.669 -7.462 1.00 0.00 H ATOM 1525 HB2 PRO A 105 -26.177 -11.524 -6.533 1.00 0.00 H ATOM 1526 HB3 PRO A 105 -26.853 -9.908 -6.218 1.00 0.00 H ATOM 1527 N VAL A 106 -23.685 -9.413 -6.590 1.00 20.07 N ATOM 1528 CA VAL A 106 -22.410 -9.602 -5.958 1.00 20.19 C ATOM 1529 C VAL A 106 -22.609 -9.565 -4.440 1.00 19.44 C ATOM 1530 O VAL A 106 -23.565 -8.940 -3.902 1.00 21.07 O ATOM 1531 CB VAL A 106 -21.367 -8.490 -6.393 1.00 22.30 C ATOM 1532 CG1 VAL A 106 -21.252 -8.386 -7.918 1.00 22.75 C ATOM 1533 CG2 VAL A 106 -21.701 -7.141 -5.766 1.00 22.88 C ATOM 1534 HA VAL A 106 -22.005 -10.565 -6.269 1.00 0.00 H ATOM 1535 HB VAL A 106 -20.391 -8.796 -6.017 1.00 0.00 H ATOM 1536 HG11 VAL A 106 -20.923 -9.343 -8.322 1.00 0.00 H ATOM 1537 HG12 VAL A 106 -22.224 -8.128 -8.338 1.00 0.00 H ATOM 1538 HG13 VAL A 106 -20.528 -7.613 -8.175 1.00 0.00 H ATOM 1539 HG21 VAL A 106 -22.695 -6.829 -6.086 1.00 0.00 H ATOM 1540 HG22 VAL A 106 -21.680 -7.231 -4.680 1.00 0.00 H ATOM 1541 HG23 VAL A 106 -20.966 -6.402 -6.085 1.00 0.00 H ATOM 1542 H VAL A 106 -24.273 -8.600 -6.316 1.00 0.00 H ATOM 1543 N TRP A 107 -21.660 -10.202 -3.736 1.00 19.34 N ATOM 1544 CA TRP A 107 -21.658 -10.198 -2.274 1.00 19.58 C ATOM 1545 C TRP A 107 -20.587 -9.256 -1.760 1.00 20.11 C ATOM 1546 O TRP A 107 -19.471 -9.254 -2.309 1.00 21.15 O ATOM 1547 CB TRP A 107 -21.361 -11.603 -1.716 1.00 19.77 C ATOM 1548 CG TRP A 107 -22.600 -12.522 -1.897 1.00 19.14 C ATOM 1549 CD1 TRP A 107 -22.971 -13.115 -3.073 1.00 22.27 C ATOM 1550 CD2 TRP A 107 -23.607 -12.835 -0.946 1.00 19.62 C ATOM 1551 NE1 TRP A 107 -24.162 -13.822 -2.908 1.00 21.69 N ATOM 1552 CE2 TRP A 107 -24.534 -13.719 -1.588 1.00 19.27 C ATOM 1553 CE3 TRP A 107 -23.788 -12.537 0.426 1.00 20.37 C ATOM 1554 CZ2 TRP A 107 -25.626 -14.284 -0.906 1.00 20.33 C ATOM 1555 CZ3 TRP A 107 -24.843 -13.116 1.085 1.00 21.07 C ATOM 1556 CH2 TRP A 107 -25.771 -13.947 0.418 1.00 20.88 C ATOM 1557 HA TRP A 107 -22.646 -9.875 -1.945 1.00 0.00 H ATOM 1558 HB2 TRP A 107 -20.513 -12.031 -2.250 1.00 0.00 H ATOM 1559 HB3 TRP A 107 -21.120 -11.527 -0.656 1.00 0.00 H ATOM 1560 HE1 TRP A 107 -24.677 -14.336 -3.651 1.00 0.00 H ATOM 1561 HD1 TRP A 107 -22.414 -13.045 -4.007 1.00 0.00 H ATOM 1562 HZ2 TRP A 107 -26.324 -14.957 -1.404 1.00 0.00 H ATOM 1563 HH2 TRP A 107 -26.628 -14.332 0.971 1.00 0.00 H ATOM 1564 HZ3 TRP A 107 -24.969 -12.930 2.152 1.00 0.00 H ATOM 1565 HE3 TRP A 107 -23.106 -11.864 0.946 1.00 0.00 H ATOM 1566 H TRP A 107 -20.908 -10.711 -4.243 1.00 0.00 H ATOM 1567 N ILE A 108 -20.901 -8.549 -0.661 1.00 19.15 N ATOM 1568 CA ILE A 108 -19.872 -7.708 -0.050 1.00 19.27 C ATOM 1569 C ILE A 108 -19.134 -8.538 0.983 1.00 19.08 C ATOM 1570 O ILE A 108 -19.736 -8.995 1.958 1.00 19.50 O ATOM 1571 CB ILE A 108 -20.546 -6.494 0.628 1.00 18.33 C ATOM 1572 CG1 ILE A 108 -21.497 -5.756 -0.338 1.00 21.67 C ATOM 1573 CG2 ILE A 108 -19.481 -5.568 1.247 1.00 21.39 C ATOM 1574 CD1 ILE A 108 -20.918 -5.324 -1.572 1.00 23.43 C ATOM 1575 HA ILE A 108 -19.171 -7.347 -0.803 1.00 0.00 H ATOM 1576 HB ILE A 108 -21.174 -6.855 1.443 1.00 0.00 H ATOM 1577 HG12 ILE A 108 -22.323 -6.427 -0.573 1.00 0.00 H ATOM 1578 HG13 ILE A 108 -21.881 -4.876 0.178 1.00 0.00 H ATOM 1579 HD11 ILE A 108 -20.098 -4.636 -1.366 1.00 0.00 H ATOM 1580 HD12 ILE A 108 -20.540 -6.189 -2.117 1.00 0.00 H ATOM 1581 HD13 ILE A 108 -21.676 -4.819 -2.170 1.00 0.00 H ATOM 1582 HG21 ILE A 108 -18.910 -6.121 1.993 1.00 0.00 H ATOM 1583 HG22 ILE A 108 -18.811 -5.213 0.464 1.00 0.00 H ATOM 1584 HG23 ILE A 108 -19.972 -4.718 1.721 1.00 0.00 H ATOM 1585 H ILE A 108 -21.856 -8.599 -0.253 1.00 0.00 H ATOM 1586 N VAL A 109 -17.851 -8.723 0.772 1.00 20.49 N ATOM 1587 CA VAL A 109 -17.092 -9.634 1.655 1.00 21.18 C ATOM 1588 C VAL A 109 -16.040 -8.933 2.479 1.00 21.32 C ATOM 1589 O VAL A 109 -15.364 -9.567 3.312 1.00 25.12 O ATOM 1590 CB VAL A 109 -16.501 -10.816 0.879 1.00 19.98 C ATOM 1591 CG1 VAL A 109 -17.598 -11.620 0.256 1.00 23.19 C ATOM 1592 CG2 VAL A 109 -15.421 -10.398 -0.149 1.00 23.34 C ATOM 1593 HA VAL A 109 -17.818 -10.029 2.366 1.00 0.00 H ATOM 1594 HB VAL A 109 -15.974 -11.446 1.596 1.00 0.00 H ATOM 1595 HG11 VAL A 109 -18.258 -11.997 1.037 1.00 0.00 H ATOM 1596 HG12 VAL A 109 -18.165 -10.989 -0.428 1.00 0.00 H ATOM 1597 HG13 VAL A 109 -17.167 -12.457 -0.293 1.00 0.00 H ATOM 1598 HG21 VAL A 109 -15.859 -9.714 -0.876 1.00 0.00 H ATOM 1599 HG22 VAL A 109 -14.600 -9.903 0.369 1.00 0.00 H ATOM 1600 HG23 VAL A 109 -15.047 -11.284 -0.661 1.00 0.00 H ATOM 1601 H VAL A 109 -17.373 -8.232 -0.010 1.00 0.00 H ATOM 1602 N GLY A 110 -15.815 -7.645 2.209 1.00 20.67 N ATOM 1603 CA GLY A 110 -14.832 -6.859 2.979 1.00 22.85 C ATOM 1604 C GLY A 110 -14.944 -5.379 2.623 1.00 21.39 C ATOM 1605 O GLY A 110 -15.635 -4.996 1.671 1.00 21.01 O ATOM 1606 HA3 GLY A 110 -13.827 -7.211 2.745 1.00 0.00 H ATOM 1607 HA2 GLY A 110 -15.022 -6.989 4.044 1.00 0.00 H ATOM 1608 H GLY A 110 -16.344 -7.186 1.440 1.00 0.00 H ATOM 1609 N GLU A 111 -14.363 -4.520 3.453 1.00 26.19 N ATOM 1610 CA GLU A 111 -14.273 -3.091 3.135 1.00 27.14 C ATOM 1611 C GLU A 111 -12.821 -2.689 3.210 1.00 26.88 C ATOM 1612 O GLU A 111 -12.150 -3.026 4.179 1.00 28.47 O ATOM 1613 CB GLU A 111 -15.161 -2.209 4.024 1.00 27.72 C ATOM 1614 CG GLU A 111 -15.138 -0.704 3.623 1.00 29.53 C ATOM 1615 CD GLU A 111 -16.155 0.179 4.338 1.00 32.53 C ATOM 1616 OE1 GLU A 111 -16.976 -0.355 5.160 1.00 36.07 O ATOM 1617 OE2 GLU A 111 -16.132 1.418 4.058 1.00 34.50 O ATOM 1618 HA GLU A 111 -14.658 -2.932 2.128 1.00 0.00 H ATOM 1619 HB2 GLU A 111 -16.187 -2.570 3.954 1.00 0.00 H ATOM 1620 HB3 GLU A 111 -14.816 -2.298 5.054 1.00 0.00 H ATOM 1621 HG2 GLU A 111 -14.143 -0.314 3.838 1.00 0.00 H ATOM 1622 HG3 GLU A 111 -15.329 -0.638 2.552 1.00 0.00 H ATOM 1623 H GLU A 111 -13.963 -4.868 4.348 1.00 0.00 H ATOM 1624 N LEU A 112 -12.328 -1.982 2.174 1.00 26.87 N ATOM 1625 CA LEU A 112 -10.954 -1.489 2.151 1.00 31.39 C ATOM 1626 C LEU A 112 -10.968 -0.165 2.788 1.00 33.44 C ATOM 1627 O LEU A 112 -11.622 0.780 2.317 1.00 35.49 O ATOM 1628 CB LEU A 112 -10.447 -1.291 0.717 1.00 32.53 C ATOM 1629 CG LEU A 112 -9.844 -2.344 -0.202 1.00 33.71 C ATOM 1630 CD1 LEU A 112 -9.077 -1.533 -1.275 1.00 34.72 C ATOM 1631 CD2 LEU A 112 -8.945 -3.364 0.435 1.00 36.81 C ATOM 1632 HA LEU A 112 -10.310 -2.209 2.656 1.00 0.00 H ATOM 1633 HB2 LEU A 112 -11.304 -0.900 0.169 1.00 0.00 H ATOM 1634 HB3 LEU A 112 -9.683 -0.517 0.795 1.00 0.00 H ATOM 1635 HG LEU A 112 -10.652 -2.965 -0.590 1.00 0.00 H ATOM 1636 HD21 LEU A 112 -8.099 -2.860 0.902 1.00 0.00 H ATOM 1637 HD22 LEU A 112 -9.503 -3.916 1.191 1.00 0.00 H ATOM 1638 HD23 LEU A 112 -8.583 -4.054 -0.327 1.00 0.00 H ATOM 1639 HD11 LEU A 112 -9.774 -0.883 -1.804 1.00 0.00 H ATOM 1640 HD12 LEU A 112 -8.310 -0.928 -0.792 1.00 0.00 H ATOM 1641 HD13 LEU A 112 -8.610 -2.219 -1.982 1.00 0.00 H ATOM 1642 H LEU A 112 -12.947 -1.781 1.363 1.00 0.00 H ATOM 1643 N THR A 113 -10.140 -0.124 3.827 1.00 37.20 N ATOM 1644 CA THR A 113 -9.985 0.976 4.722 1.00 40.92 C ATOM 1645 C THR A 113 -8.712 1.783 4.382 1.00 40.72 C ATOM 1646 O THR A 113 -8.689 2.982 4.633 1.00 42.62 O ATOM 1647 CB THR A 113 -9.901 0.386 6.169 1.00 40.88 C ATOM 1648 OG1 THR A 113 -10.851 1.022 7.028 1.00 45.72 O ATOM 1649 CG2 THR A 113 -8.511 0.362 6.736 1.00 43.46 C ATOM 1650 HA THR A 113 -10.828 1.662 4.637 1.00 0.00 H ATOM 1651 HB THR A 113 -10.173 -0.667 6.099 1.00 0.00 H ATOM 1652 HG1 THR A 113 -10.662 1.993 7.066 1.00 0.00 H ATOM 1653 HG23 THR A 113 -7.842 -0.135 6.033 1.00 0.00 H ATOM 1654 HG21 THR A 113 -8.171 1.384 6.904 1.00 0.00 H ATOM 1655 HG22 THR A 113 -8.515 -0.181 7.681 1.00 0.00 H ATOM 1656 H THR A 113 -9.555 -0.966 4.002 1.00 0.00 H ATOM 1657 N ASP A 114 -7.677 1.152 3.799 1.00 40.91 N ATOM 1658 CA ASP A 114 -6.368 1.869 3.618 1.00 42.61 C ATOM 1659 C ASP A 114 -6.129 2.360 2.185 1.00 42.05 C ATOM 1660 O ASP A 114 -5.278 1.839 1.387 1.00 43.53 O ATOM 1661 CB ASP A 114 -5.140 1.122 4.177 1.00 44.25 C ATOM 1662 CG ASP A 114 -5.047 -0.319 3.699 1.00 47.11 C ATOM 1663 OD1 ASP A 114 -5.585 -0.642 2.606 1.00 53.16 O ATOM 1664 OD2 ASP A 114 -4.444 -1.142 4.447 1.00 51.50 O ATOM 1665 HA ASP A 114 -6.481 2.755 4.242 1.00 0.00 H ATOM 1666 HB2 ASP A 114 -4.240 1.650 3.863 1.00 0.00 H ATOM 1667 HB3 ASP A 114 -5.199 1.123 5.265 1.00 0.00 H ATOM 1668 H ASP A 114 -7.782 0.170 3.474 1.00 0.00 H ATOM 1669 N TRP A 115 -6.896 3.376 1.854 1.00 37.88 N ATOM 1670 CA TRP A 115 -6.681 4.027 0.582 1.00 35.27 C ATOM 1671 C TRP A 115 -6.797 5.523 0.812 1.00 33.99 C ATOM 1672 O TRP A 115 -7.428 5.981 1.784 1.00 33.21 O ATOM 1673 CB TRP A 115 -7.675 3.531 -0.471 1.00 33.47 C ATOM 1674 CG TRP A 115 -9.126 3.730 -0.079 1.00 30.18 C ATOM 1675 CD1 TRP A 115 -9.910 2.872 0.679 1.00 31.87 C ATOM 1676 CD2 TRP A 115 -9.970 4.832 -0.430 1.00 30.30 C ATOM 1677 NE1 TRP A 115 -11.175 3.398 0.839 1.00 33.27 N ATOM 1678 CE2 TRP A 115 -11.257 4.574 0.133 1.00 30.71 C ATOM 1679 CE3 TRP A 115 -9.793 5.987 -1.242 1.00 28.04 C ATOM 1680 CZ2 TRP A 115 -12.361 5.463 -0.036 1.00 32.92 C ATOM 1681 CZ3 TRP A 115 -10.871 6.850 -1.425 1.00 29.38 C ATOM 1682 CH2 TRP A 115 -12.151 6.585 -0.780 1.00 32.36 C ATOM 1683 HA TRP A 115 -5.691 3.788 0.193 1.00 0.00 H ATOM 1684 HB2 TRP A 115 -7.492 4.071 -1.400 1.00 0.00 H ATOM 1685 HB3 TRP A 115 -7.504 2.467 -0.632 1.00 0.00 H ATOM 1686 HE1 TRP A 115 -11.941 2.974 1.401 1.00 0.00 H ATOM 1687 HD1 TRP A 115 -9.574 1.919 1.089 1.00 0.00 H ATOM 1688 HZ2 TRP A 115 -13.332 5.253 0.412 1.00 0.00 H ATOM 1689 HH2 TRP A 115 -12.962 7.304 -0.896 1.00 0.00 H ATOM 1690 HZ3 TRP A 115 -10.756 7.731 -2.056 1.00 0.00 H ATOM 1691 HE3 TRP A 115 -8.831 6.193 -1.712 1.00 0.00 H ATOM 1692 H TRP A 115 -7.644 3.705 2.497 1.00 0.00 H ATOM 1693 N VAL A 116 -6.203 6.280 -0.092 1.00 31.49 N ATOM 1694 CA VAL A 116 -6.380 7.699 -0.069 1.00 29.81 C ATOM 1695 C VAL A 116 -6.869 8.064 -1.445 1.00 28.10 C ATOM 1696 O VAL A 116 -6.621 7.375 -2.451 1.00 30.41 O ATOM 1697 CB VAL A 116 -5.064 8.517 0.248 1.00 31.21 C ATOM 1698 CG1 VAL A 116 -4.529 8.172 1.615 1.00 32.86 C ATOM 1699 CG2 VAL A 116 -4.002 8.249 -0.791 1.00 31.59 C ATOM 1700 HA VAL A 116 -7.073 7.954 0.733 1.00 0.00 H ATOM 1701 HB VAL A 116 -5.323 9.576 0.228 1.00 0.00 H ATOM 1702 HG11 VAL A 116 -5.280 8.411 2.368 1.00 0.00 H ATOM 1703 HG12 VAL A 116 -4.298 7.108 1.655 1.00 0.00 H ATOM 1704 HG13 VAL A 116 -3.624 8.749 1.806 1.00 0.00 H ATOM 1705 HG21 VAL A 116 -3.762 7.186 -0.798 1.00 0.00 H ATOM 1706 HG22 VAL A 116 -4.373 8.545 -1.772 1.00 0.00 H ATOM 1707 HG23 VAL A 116 -3.107 8.823 -0.551 1.00 0.00 H ATOM 1708 H VAL A 116 -5.605 5.843 -0.822 1.00 0.00 H ATOM 1709 N GLY A 117 -7.591 9.150 -1.466 1.00 25.69 N ATOM 1710 CA GLY A 117 -8.117 9.656 -2.707 1.00 22.80 C ATOM 1711 C GLY A 117 -7.067 10.267 -3.648 1.00 21.58 C ATOM 1712 O GLY A 117 -5.903 10.458 -3.316 1.00 24.28 O ATOM 1713 HA3 GLY A 117 -8.854 10.425 -2.475 1.00 0.00 H ATOM 1714 HA2 GLY A 117 -8.604 8.833 -3.230 1.00 0.00 H ATOM 1715 H GLY A 117 -7.788 9.655 -0.578 1.00 0.00 H ATOM 1716 N HIS A 118 -7.520 10.575 -4.850 1.00 19.86 N ATOM 1717 CA HIS A 118 -6.749 11.393 -5.763 1.00 19.24 C ATOM 1718 C HIS A 118 -6.588 12.773 -5.188 1.00 17.76 C ATOM 1719 O HIS A 118 -7.462 13.289 -4.443 1.00 19.40 O ATOM 1720 CB HIS A 118 -7.533 11.440 -7.066 1.00 18.84 C ATOM 1721 CG HIS A 118 -7.542 10.108 -7.750 1.00 19.34 C ATOM 1722 ND1 HIS A 118 -8.661 9.286 -7.792 1.00 20.28 N ATOM 1723 CD2 HIS A 118 -6.528 9.413 -8.343 1.00 20.42 C ATOM 1724 CE1 HIS A 118 -8.318 8.142 -8.388 1.00 22.19 C ATOM 1725 NE2 HIS A 118 -7.036 8.184 -8.713 1.00 21.86 N ATOM 1726 HA HIS A 118 -5.752 10.986 -5.929 1.00 0.00 H ATOM 1727 HB2 HIS A 118 -8.560 11.735 -6.851 1.00 0.00 H ATOM 1728 HB3 HIS A 118 -7.076 12.175 -7.728 1.00 0.00 H ATOM 1729 HD2 HIS A 118 -5.507 9.763 -8.496 1.00 0.00 H ATOM 1730 HE1 HIS A 118 -8.989 7.304 -8.577 1.00 0.00 H ATOM 1731 H HIS A 118 -8.452 10.222 -5.148 1.00 0.00 H ATOM 1732 N PRO A 119 -5.465 13.436 -5.519 1.00 15.48 N ATOM 1733 CA PRO A 119 -5.343 14.817 -4.992 1.00 16.12 C ATOM 1734 C PRO A 119 -6.484 15.703 -5.520 1.00 16.11 C ATOM 1735 O PRO A 119 -7.026 15.466 -6.597 1.00 16.46 O ATOM 1736 CB PRO A 119 -3.966 15.297 -5.468 1.00 18.93 C ATOM 1737 CG PRO A 119 -3.460 14.277 -6.439 1.00 19.83 C ATOM 1738 CD PRO A 119 -4.286 13.002 -6.317 1.00 16.14 C ATOM 1739 HA PRO A 119 -5.422 14.862 -3.906 1.00 0.00 H ATOM 1740 HD3 PRO A 119 -4.590 12.638 -7.298 1.00 0.00 H ATOM 1741 HD2 PRO A 119 -3.728 12.222 -5.798 1.00 0.00 H ATOM 1742 HG3 PRO A 119 -2.415 14.055 -6.221 1.00 0.00 H ATOM 1743 HG2 PRO A 119 -3.543 14.668 -7.453 1.00 0.00 H ATOM 1744 HB2 PRO A 119 -4.055 16.267 -5.956 1.00 0.00 H ATOM 1745 HB3 PRO A 119 -3.284 15.379 -4.621 1.00 0.00 H ATOM 1746 N PRO A 120 -6.861 16.723 -4.734 1.00 14.69 N ATOM 1747 CA PRO A 120 -8.084 17.436 -5.090 1.00 16.10 C ATOM 1748 C PRO A 120 -8.119 18.050 -6.494 1.00 14.77 C ATOM 1749 O PRO A 120 -9.205 18.091 -7.121 1.00 16.33 O ATOM 1750 CB PRO A 120 -8.153 18.522 -3.994 1.00 15.84 C ATOM 1751 CG PRO A 120 -7.414 17.908 -2.852 1.00 16.93 C ATOM 1752 CD PRO A 120 -6.286 17.167 -3.459 1.00 16.06 C ATOM 1753 HA PRO A 120 -8.935 16.756 -5.131 1.00 0.00 H ATOM 1754 HD3 PRO A 120 -5.425 17.816 -3.618 1.00 0.00 H ATOM 1755 HD2 PRO A 120 -5.991 16.319 -2.841 1.00 0.00 H ATOM 1756 HG3 PRO A 120 -8.063 17.228 -2.300 1.00 0.00 H ATOM 1757 HG2 PRO A 120 -7.043 18.681 -2.179 1.00 0.00 H ATOM 1758 HB2 PRO A 120 -7.668 19.441 -4.324 1.00 0.00 H ATOM 1759 HB3 PRO A 120 -9.186 18.736 -3.721 1.00 0.00 H ATOM 1760 N GLU A 121 -6.997 18.561 -6.996 1.00 14.40 N ATOM 1761 CA GLU A 121 -7.060 19.151 -8.320 1.00 14.89 C ATOM 1762 C GLU A 121 -7.265 18.077 -9.384 1.00 15.75 C ATOM 1763 O GLU A 121 -7.849 18.365 -10.431 1.00 16.45 O ATOM 1764 CB GLU A 121 -5.757 19.964 -8.598 1.00 15.20 C ATOM 1765 CG GLU A 121 -4.494 19.162 -8.949 1.00 16.45 C ATOM 1766 CD GLU A 121 -3.836 18.434 -7.809 1.00 15.59 C ATOM 1767 OE1 GLU A 121 -4.281 18.536 -6.617 1.00 14.51 O ATOM 1768 OE2 GLU A 121 -2.868 17.647 -8.074 1.00 15.30 O ATOM 1769 HA GLU A 121 -7.914 19.828 -8.362 1.00 0.00 H ATOM 1770 HB2 GLU A 121 -5.961 20.637 -9.431 1.00 0.00 H ATOM 1771 HB3 GLU A 121 -5.537 20.549 -7.705 1.00 0.00 H ATOM 1772 HG2 GLU A 121 -4.766 18.424 -9.703 1.00 0.00 H ATOM 1773 HG3 GLU A 121 -3.764 19.855 -9.368 1.00 0.00 H ATOM 1774 H GLU A 121 -6.107 18.538 -6.458 1.00 0.00 H ATOM 1775 N GLN A 122 -6.797 16.850 -9.170 1.00 15.24 N ATOM 1776 CA GLN A 122 -7.009 15.769 -10.159 1.00 17.11 C ATOM 1777 C GLN A 122 -8.466 15.333 -10.142 1.00 17.49 C ATOM 1778 O GLN A 122 -9.072 15.123 -11.190 1.00 18.52 O ATOM 1779 CB GLN A 122 -6.114 14.564 -9.801 1.00 17.27 C ATOM 1780 CG GLN A 122 -6.351 13.350 -10.711 1.00 19.55 C ATOM 1781 CD GLN A 122 -5.296 12.287 -10.544 1.00 17.71 C ATOM 1782 OE1 GLN A 122 -4.681 12.157 -9.458 1.00 16.51 O ATOM 1783 NE2 GLN A 122 -5.080 11.484 -11.629 1.00 18.67 N ATOM 1784 HA GLN A 122 -6.753 16.137 -11.153 1.00 0.00 H ATOM 1785 HB2 GLN A 122 -5.071 14.867 -9.890 1.00 0.00 H ATOM 1786 HB3 GLN A 122 -6.319 14.272 -8.771 1.00 0.00 H ATOM 1787 HG2 GLN A 122 -7.323 12.918 -10.472 1.00 0.00 H ATOM 1788 HG3 GLN A 122 -6.349 13.685 -11.748 1.00 0.00 H ATOM 1789 HE22 GLN A 122 -5.619 11.637 -12.505 1.00 0.00 H ATOM 1790 HE21 GLN A 122 -4.376 10.720 -11.578 1.00 0.00 H ATOM 1791 H GLN A 122 -6.274 16.647 -8.294 1.00 0.00 H ATOM 1792 N LEU A 123 -9.077 15.226 -8.945 1.00 18.66 N ATOM 1793 CA LEU A 123 -10.500 14.878 -8.880 1.00 19.08 C ATOM 1794 C LEU A 123 -11.317 16.023 -9.513 1.00 18.47 C ATOM 1795 O LEU A 123 -12.259 15.765 -10.309 1.00 19.86 O ATOM 1796 CB LEU A 123 -10.860 14.669 -7.429 1.00 19.23 C ATOM 1797 CG LEU A 123 -12.338 14.400 -7.152 1.00 20.28 C ATOM 1798 CD1 LEU A 123 -12.891 13.250 -8.065 1.00 21.38 C ATOM 1799 CD2 LEU A 123 -12.625 14.122 -5.652 1.00 22.92 C ATOM 1800 HA LEU A 123 -10.720 13.963 -9.431 1.00 0.00 H ATOM 1801 HB2 LEU A 123 -10.288 13.818 -7.060 1.00 0.00 H ATOM 1802 HB3 LEU A 123 -10.572 15.565 -6.879 1.00 0.00 H ATOM 1803 HG LEU A 123 -12.873 15.315 -7.405 1.00 0.00 H ATOM 1804 HD21 LEU A 123 -12.060 13.247 -5.331 1.00 0.00 H ATOM 1805 HD22 LEU A 123 -12.325 14.987 -5.060 1.00 0.00 H ATOM 1806 HD23 LEU A 123 -13.691 13.938 -5.515 1.00 0.00 H ATOM 1807 HD11 LEU A 123 -12.780 13.534 -9.112 1.00 0.00 H ATOM 1808 HD12 LEU A 123 -12.330 12.335 -7.874 1.00 0.00 H ATOM 1809 HD13 LEU A 123 -13.945 13.085 -7.841 1.00 0.00 H ATOM 1810 H LEU A 123 -8.540 15.390 -8.069 1.00 0.00 H ATOM 1811 N ALA A 124 -10.937 17.294 -9.246 1.00 17.52 N ATOM 1812 CA ALA A 124 -11.698 18.429 -9.836 1.00 19.10 C ATOM 1813 C ALA A 124 -11.591 18.416 -11.352 1.00 19.29 C ATOM 1814 O ALA A 124 -12.606 18.682 -12.067 1.00 21.05 O ATOM 1815 CB ALA A 124 -11.219 19.711 -9.282 1.00 21.01 C ATOM 1816 HA ALA A 124 -12.750 18.316 -9.574 1.00 0.00 H ATOM 1817 HB1 ALA A 124 -11.358 19.713 -8.201 1.00 0.00 H ATOM 1818 HB2 ALA A 124 -10.161 19.833 -9.514 1.00 0.00 H ATOM 1819 HB3 ALA A 124 -11.786 20.531 -9.724 1.00 0.00 H ATOM 1820 H ALA A 124 -10.118 17.477 -8.632 1.00 0.00 H ATOM 1821 N ALA A 125 -10.414 18.031 -11.872 1.00 18.59 N ATOM 1822 CA ALA A 125 -10.232 18.036 -13.343 1.00 20.85 C ATOM 1823 C ALA A 125 -11.119 16.963 -13.967 1.00 20.63 C ATOM 1824 O ALA A 125 -11.726 17.154 -15.033 1.00 21.80 O ATOM 1825 CB ALA A 125 -8.802 17.819 -13.704 1.00 21.18 C ATOM 1826 HA ALA A 125 -10.524 19.011 -13.733 1.00 0.00 H ATOM 1827 HB1 ALA A 125 -8.195 18.615 -13.273 1.00 0.00 H ATOM 1828 HB2 ALA A 125 -8.472 16.856 -13.313 1.00 0.00 H ATOM 1829 HB3 ALA A 125 -8.697 17.827 -14.789 1.00 0.00 H ATOM 1830 H ALA A 125 -9.637 17.732 -11.248 1.00 0.00 H ATOM 1831 N MET A 126 -11.195 15.818 -13.317 1.00 19.20 N ATOM 1832 CA MET A 126 -12.022 14.730 -13.848 1.00 21.42 C ATOM 1833 C MET A 126 -13.464 15.159 -13.815 1.00 21.99 C ATOM 1834 O MET A 126 -14.188 14.968 -14.812 1.00 24.12 O ATOM 1835 CB MET A 126 -11.806 13.496 -12.982 1.00 21.17 C ATOM 1836 CG MET A 126 -12.696 12.297 -13.366 1.00 22.60 C ATOM 1837 SD MET A 126 -12.367 11.561 -14.959 1.00 26.10 S ATOM 1838 CE MET A 126 -10.934 10.570 -14.579 1.00 29.99 C ATOM 1839 HA MET A 126 -11.749 14.496 -14.877 1.00 0.00 H ATOM 1840 HB2 MET A 126 -10.763 13.192 -13.072 1.00 0.00 H ATOM 1841 HB3 MET A 126 -12.017 13.762 -11.946 1.00 0.00 H ATOM 1842 HG2 MET A 126 -13.732 12.635 -13.361 1.00 0.00 H ATOM 1843 HG3 MET A 126 -12.563 11.526 -12.607 1.00 0.00 H ATOM 1844 HE1 MET A 126 -10.132 11.216 -14.222 1.00 0.00 H ATOM 1845 HE2 MET A 126 -11.190 9.845 -13.807 1.00 0.00 H ATOM 1846 HE3 MET A 126 -10.607 10.046 -15.477 1.00 0.00 H ATOM 1847 H MET A 126 -10.669 15.687 -12.429 1.00 0.00 H ATOM 1848 N ARG A 127 -13.927 15.677 -12.675 1.00 22.97 N ATOM 1849 CA ARG A 127 -15.338 16.143 -12.566 1.00 24.52 C ATOM 1850 C ARG A 127 -15.704 17.194 -13.595 1.00 24.39 C ATOM 1851 O ARG A 127 -16.760 17.124 -14.258 1.00 25.76 O ATOM 1852 CB ARG A 127 -15.684 16.634 -11.169 1.00 25.95 C ATOM 1853 CG ARG A 127 -15.686 15.544 -10.158 1.00 26.28 C ATOM 1854 CD ARG A 127 -16.199 16.198 -8.899 1.00 26.77 C ATOM 1855 NE ARG A 127 -16.022 15.478 -7.666 1.00 33.87 N ATOM 1856 CZ ARG A 127 -16.695 14.415 -7.256 1.00 34.98 C ATOM 1857 NH1 ARG A 127 -17.637 13.838 -8.044 1.00 42.56 N ATOM 1858 NH2 ARG A 127 -16.377 13.940 -6.020 1.00 33.77 N ATOM 1859 HA ARG A 127 -15.939 15.258 -12.776 1.00 0.00 H ATOM 1860 HB2 ARG A 127 -14.951 17.384 -10.872 1.00 0.00 H ATOM 1861 HB3 ARG A 127 -16.675 17.087 -11.195 1.00 0.00 H ATOM 1862 HG2 ARG A 127 -16.345 14.733 -10.467 1.00 0.00 H ATOM 1863 HG3 ARG A 127 -14.679 15.155 -10.008 1.00 0.00 H ATOM 1864 HD2 ARG A 127 -17.268 16.368 -9.029 1.00 0.00 H ATOM 1865 HD3 ARG A 127 -15.690 17.156 -8.796 1.00 0.00 H ATOM 1866 HE ARG A 127 -15.283 15.832 -7.026 1.00 0.00 H ATOM 1867 HH12 ARG A 127 -18.157 13.003 -7.706 1.00 0.00 H ATOM 1868 HH11 ARG A 127 -17.839 14.231 -8.986 1.00 0.00 H ATOM 1869 HH22 ARG A 127 -16.870 13.107 -5.640 1.00 0.00 H ATOM 1870 HH21 ARG A 127 -15.641 14.410 -5.456 1.00 0.00 H ATOM 1871 H ARG A 127 -13.295 15.756 -11.853 1.00 0.00 H ATOM 1872 N GLN A 128 -14.875 18.215 -13.733 1.00 24.23 N ATOM 1873 CA GLN A 128 -15.050 19.253 -14.728 1.00 25.76 C ATOM 1874 C GLN A 128 -15.072 18.641 -16.186 1.00 24.95 C ATOM 1875 O GLN A 128 -15.924 19.032 -16.995 1.00 25.73 O ATOM 1876 CB GLN A 128 -13.999 20.354 -14.485 1.00 25.45 C ATOM 1877 CG GLN A 128 -14.469 21.397 -13.404 1.00 36.05 C ATOM 1878 CD GLN A 128 -13.895 21.277 -11.951 1.00 39.36 C ATOM 1879 OE1 GLN A 128 -14.334 20.385 -11.167 1.00 35.40 O ATOM 1880 NE2 GLN A 128 -12.970 22.257 -11.546 1.00 37.21 N ATOM 1881 HA GLN A 128 -16.024 19.734 -14.632 1.00 0.00 H ATOM 1882 HB2 GLN A 128 -13.074 19.888 -14.145 1.00 0.00 H ATOM 1883 HB3 GLN A 128 -13.816 20.878 -15.423 1.00 0.00 H ATOM 1884 HG2 GLN A 128 -14.203 22.387 -13.775 1.00 0.00 H ATOM 1885 HG3 GLN A 128 -15.554 21.317 -13.330 1.00 0.00 H ATOM 1886 HE22 GLN A 128 -12.637 22.970 -12.226 1.00 0.00 H ATOM 1887 HE21 GLN A 128 -12.619 22.268 -10.567 1.00 0.00 H ATOM 1888 H GLN A 128 -14.056 18.276 -13.095 1.00 0.00 H ATOM 1889 N GLY A 129 -14.158 17.705 -16.501 1.00 24.49 N ATOM 1890 CA GLY A 129 -14.092 17.014 -17.782 1.00 26.04 C ATOM 1891 C GLY A 129 -15.370 16.262 -18.069 1.00 24.88 C ATOM 1892 O GLY A 129 -15.933 16.362 -19.184 1.00 25.93 O ATOM 1893 HA3 GLY A 129 -13.262 16.308 -17.762 1.00 0.00 H ATOM 1894 HA2 GLY A 129 -13.926 17.746 -18.572 1.00 0.00 H ATOM 1895 H GLY A 129 -13.450 17.458 -15.780 1.00 0.00 H ATOM 1896 N LEU A 130 -15.929 15.639 -17.061 1.00 25.92 N ATOM 1897 CA LEU A 130 -17.187 14.931 -17.303 1.00 27.11 C ATOM 1898 C LEU A 130 -18.349 15.872 -17.515 1.00 28.66 C ATOM 1899 O LEU A 130 -19.166 15.610 -18.390 1.00 28.86 O ATOM 1900 CB LEU A 130 -17.497 14.023 -16.113 1.00 28.25 C ATOM 1901 CG LEU A 130 -16.543 12.837 -16.026 1.00 26.95 C ATOM 1902 CD1 LEU A 130 -16.615 12.231 -14.603 1.00 34.52 C ATOM 1903 CD2 LEU A 130 -16.920 11.844 -17.145 1.00 31.43 C ATOM 1904 HA LEU A 130 -17.059 14.349 -18.215 1.00 0.00 H ATOM 1905 HB2 LEU A 130 -17.416 14.607 -15.196 1.00 0.00 H ATOM 1906 HB3 LEU A 130 -18.515 13.647 -16.214 1.00 0.00 H ATOM 1907 HG LEU A 130 -15.504 13.128 -16.181 1.00 0.00 H ATOM 1908 HD21 LEU A 130 -17.949 11.513 -17.004 1.00 0.00 H ATOM 1909 HD22 LEU A 130 -16.825 12.336 -18.113 1.00 0.00 H ATOM 1910 HD23 LEU A 130 -16.252 10.984 -17.106 1.00 0.00 H ATOM 1911 HD11 LEU A 130 -16.328 12.987 -13.872 1.00 0.00 H ATOM 1912 HD12 LEU A 130 -17.633 11.898 -14.402 1.00 0.00 H ATOM 1913 HD13 LEU A 130 -15.934 11.382 -14.536 1.00 0.00 H ATOM 1914 H LEU A 130 -15.492 15.647 -16.117 1.00 0.00 H ATOM 1915 N GLU A 131 -18.440 16.965 -16.760 1.00 28.95 N ATOM 1916 CA GLU A 131 -19.527 17.936 -17.013 1.00 31.38 C ATOM 1917 C GLU A 131 -19.388 18.482 -18.428 1.00 30.15 C ATOM 1918 O GLU A 131 -20.393 18.779 -19.108 1.00 32.10 O ATOM 1919 CB GLU A 131 -19.454 19.107 -16.053 1.00 33.25 C ATOM 1920 CG GLU A 131 -19.938 18.782 -14.670 1.00 40.03 C ATOM 1921 CD GLU A 131 -19.599 19.884 -13.672 1.00 49.16 C ATOM 1922 OE1 GLU A 131 -18.874 19.591 -12.681 1.00 52.73 O ATOM 1923 OE2 GLU A 131 -20.044 21.043 -13.888 1.00 52.96 O ATOM 1924 HA GLU A 131 -20.478 17.420 -16.877 1.00 0.00 H ATOM 1925 HB2 GLU A 131 -18.416 19.435 -15.987 1.00 0.00 H ATOM 1926 HB3 GLU A 131 -20.065 19.917 -16.451 1.00 0.00 H ATOM 1927 HG2 GLU A 131 -21.020 18.652 -14.697 1.00 0.00 H ATOM 1928 HG3 GLU A 131 -19.470 17.854 -14.342 1.00 0.00 H ATOM 1929 H GLU A 131 -17.752 17.135 -15.998 1.00 0.00 H ATOM 1930 N GLU A 132 -18.147 18.698 -18.868 1.00 27.99 N ATOM 1931 CA GLU A 132 -17.907 19.220 -20.205 1.00 30.80 C ATOM 1932 C GLU A 132 -18.410 18.229 -21.269 1.00 29.93 C ATOM 1933 O GLU A 132 -19.109 18.601 -22.232 1.00 30.94 O ATOM 1934 CB GLU A 132 -16.445 19.512 -20.411 1.00 31.18 C ATOM 1935 CG GLU A 132 -16.047 20.816 -19.706 1.00 37.12 C ATOM 1936 CD GLU A 132 -14.561 21.068 -19.716 1.00 39.97 C ATOM 1937 OE1 GLU A 132 -14.122 22.060 -19.060 1.00 43.88 O ATOM 1938 OE2 GLU A 132 -13.829 20.274 -20.365 1.00 43.98 O ATOM 1939 HA GLU A 132 -18.460 20.153 -20.309 1.00 0.00 H ATOM 1940 HB2 GLU A 132 -15.855 18.691 -20.004 1.00 0.00 H ATOM 1941 HB3 GLU A 132 -16.246 19.607 -21.478 1.00 0.00 H ATOM 1942 HG2 GLU A 132 -16.543 21.647 -20.208 1.00 0.00 H ATOM 1943 HG3 GLU A 132 -16.383 20.767 -18.670 1.00 0.00 H ATOM 1944 H GLU A 132 -17.339 18.490 -18.246 1.00 0.00 H ATOM 1945 N LEU A 133 -18.071 16.957 -21.102 1.00 28.36 N ATOM 1946 CA LEU A 133 -18.498 15.941 -22.078 1.00 29.56 C ATOM 1947 C LEU A 133 -19.991 15.971 -22.114 1.00 30.62 C ATOM 1948 O LEU A 133 -20.570 15.850 -23.184 1.00 31.77 O ATOM 1949 CB LEU A 133 -17.997 14.560 -21.630 1.00 30.11 C ATOM 1950 CG LEU A 133 -16.514 14.208 -21.888 1.00 32.65 C ATOM 1951 CD1 LEU A 133 -16.119 12.891 -21.236 1.00 37.29 C ATOM 1952 CD2 LEU A 133 -16.166 14.116 -23.362 1.00 35.39 C ATOM 1953 HA LEU A 133 -18.090 16.142 -23.069 1.00 0.00 H ATOM 1954 HB2 LEU A 133 -18.166 14.486 -20.556 1.00 0.00 H ATOM 1955 HB3 LEU A 133 -18.602 13.813 -22.144 1.00 0.00 H ATOM 1956 HG LEU A 133 -15.958 15.033 -21.443 1.00 0.00 H ATOM 1957 HD21 LEU A 133 -16.774 13.342 -23.830 1.00 0.00 H ATOM 1958 HD22 LEU A 133 -16.364 15.075 -23.841 1.00 0.00 H ATOM 1959 HD23 LEU A 133 -15.111 13.866 -23.470 1.00 0.00 H ATOM 1960 HD11 LEU A 133 -16.271 12.960 -20.159 1.00 0.00 H ATOM 1961 HD12 LEU A 133 -16.735 12.088 -21.640 1.00 0.00 H ATOM 1962 HD13 LEU A 133 -15.069 12.685 -21.444 1.00 0.00 H ATOM 1963 H LEU A 133 -17.501 16.677 -20.278 1.00 0.00 H ATOM 1964 N ARG A 134 -20.647 16.095 -20.956 1.00 33.40 N ATOM 1965 CA ARG A 134 -22.116 16.198 -20.950 1.00 35.65 C ATOM 1966 C ARG A 134 -22.644 17.401 -21.691 1.00 35.96 C ATOM 1967 O ARG A 134 -23.644 17.315 -22.453 1.00 37.57 O ATOM 1968 CB ARG A 134 -22.640 16.282 -19.537 1.00 37.01 C ATOM 1969 CG ARG A 134 -22.428 15.047 -18.796 1.00 39.48 C ATOM 1970 CD ARG A 134 -23.438 14.905 -17.645 1.00 45.20 C ATOM 1971 NE ARG A 134 -22.999 14.010 -16.557 1.00 45.68 N ATOM 1972 CZ ARG A 134 -21.946 13.177 -16.550 1.00 48.46 C ATOM 1973 NH1 ARG A 134 -21.099 13.054 -17.580 1.00 49.16 N ATOM 1974 NH2 ARG A 134 -21.736 12.457 -15.470 1.00 41.01 N ATOM 1975 HA ARG A 134 -22.461 15.297 -21.457 1.00 0.00 H ATOM 1976 HB2 ARG A 134 -22.128 17.094 -19.020 1.00 0.00 H ATOM 1977 HB3 ARG A 134 -23.709 16.492 -19.571 1.00 0.00 H ATOM 1978 HG2 ARG A 134 -22.541 14.202 -19.475 1.00 0.00 H ATOM 1979 HG3 ARG A 134 -21.419 15.048 -18.385 1.00 0.00 H ATOM 1980 HD2 ARG A 134 -24.369 14.513 -18.054 1.00 0.00 H ATOM 1981 HD3 ARG A 134 -23.616 15.894 -17.223 1.00 0.00 H ATOM 1982 HE ARG A 134 -23.575 14.026 -15.691 1.00 0.00 H ATOM 1983 HH12 ARG A 134 -20.299 12.392 -17.519 1.00 0.00 H ATOM 1984 HH11 ARG A 134 -21.241 13.620 -18.441 1.00 0.00 H ATOM 1985 HH22 ARG A 134 -20.929 11.802 -15.431 1.00 0.00 H ATOM 1986 HH21 ARG A 134 -22.376 12.543 -14.655 1.00 0.00 H ATOM 1987 H ARG A 134 -20.120 16.119 -20.060 1.00 0.00 H ATOM 1988 N ARG A 135 -21.988 18.537 -21.514 1.00 36.85 N ATOM 1989 CA ARG A 135 -22.513 19.772 -22.014 1.00 37.95 C ATOM 1990 C ARG A 135 -22.401 19.685 -23.531 1.00 38.02 C ATOM 1991 O ARG A 135 -23.265 20.220 -24.284 1.00 38.18 O ATOM 1992 CB ARG A 135 -21.722 20.953 -21.420 1.00 39.09 C ATOM 1993 CG ARG A 135 -20.533 21.400 -22.269 1.00 40.81 C ATOM 1994 CD ARG A 135 -20.153 22.850 -22.008 1.00 47.56 C ATOM 1995 NE ARG A 135 -18.992 23.018 -21.140 1.00 51.66 N ATOM 1996 CZ ARG A 135 -19.066 23.226 -19.827 1.00 53.63 C ATOM 1997 NH1 ARG A 135 -20.247 23.277 -19.212 1.00 55.41 N ATOM 1998 NH2 ARG A 135 -17.960 23.393 -19.126 1.00 56.30 N ATOM 1999 HA ARG A 135 -23.552 19.939 -21.730 1.00 0.00 H ATOM 2000 HB2 ARG A 135 -22.401 21.799 -21.310 1.00 0.00 H ATOM 2001 HB3 ARG A 135 -21.350 20.657 -20.439 1.00 0.00 H ATOM 2002 HG2 ARG A 135 -19.678 20.765 -22.037 1.00 0.00 H ATOM 2003 HG3 ARG A 135 -20.792 21.289 -23.322 1.00 0.00 H ATOM 2004 HD2 ARG A 135 -21.003 23.348 -21.542 1.00 0.00 H ATOM 2005 HD3 ARG A 135 -19.936 23.324 -22.965 1.00 0.00 H ATOM 2006 HE ARG A 135 -18.048 22.972 -21.574 1.00 0.00 H ATOM 2007 HH12 ARG A 135 -20.292 23.440 -18.186 1.00 0.00 H ATOM 2008 HH11 ARG A 135 -21.123 23.154 -19.758 1.00 0.00 H ATOM 2009 HH22 ARG A 135 -18.014 23.556 -18.100 1.00 0.00 H ATOM 2010 HH21 ARG A 135 -17.035 23.362 -19.599 1.00 0.00 H ATOM 2011 H ARG A 135 -21.081 18.533 -21.006 1.00 0.00 H ATOM 2012 N LYS A 136 -21.384 18.962 -23.993 1.00 37.95 N ATOM 2013 CA LYS A 136 -21.177 18.738 -25.412 1.00 38.10 C ATOM 2014 C LYS A 136 -21.949 17.516 -25.965 1.00 37.77 C ATOM 2015 O LYS A 136 -21.809 17.206 -27.154 1.00 38.96 O ATOM 2016 CB LYS A 136 -19.698 18.538 -25.728 1.00 36.62 C ATOM 2017 CG LYS A 136 -18.721 19.686 -25.376 1.00 39.11 C ATOM 2018 CD LYS A 136 -17.606 19.695 -26.433 1.00 42.92 C ATOM 2019 CE LYS A 136 -18.000 20.497 -27.715 1.00 44.66 C ATOM 2020 NZ LYS A 136 -17.692 22.023 -27.795 1.00 37.56 N ATOM 2021 HA LYS A 136 -21.561 19.636 -25.896 1.00 0.00 H ATOM 2022 HB2 LYS A 136 -19.367 17.652 -25.186 1.00 0.00 H ATOM 2023 HB3 LYS A 136 -19.616 18.359 -26.800 1.00 0.00 H ATOM 2024 HG2 LYS A 136 -19.250 20.639 -25.386 1.00 0.00 H ATOM 2025 HG3 LYS A 136 -18.294 19.519 -24.387 1.00 0.00 H ATOM 2026 HD2 LYS A 136 -16.715 20.148 -25.997 1.00 0.00 H ATOM 2027 HD3 LYS A 136 -17.387 18.666 -26.718 1.00 0.00 H ATOM 2028 HE2 LYS A 136 -19.077 20.384 -27.840 1.00 0.00 H ATOM 2029 HE3 LYS A 136 -17.487 20.026 -28.553 1.00 0.00 H ATOM 2030 HZ1 LYS A 136 -18.186 22.516 -27.024 1.00 0.00 H ATOM 2031 HZ2 LYS A 136 -16.667 22.174 -27.704 1.00 0.00 H ATOM 2032 HZ3 LYS A 136 -18.019 22.394 -28.710 1.00 0.00 H ATOM 2033 H LYS A 136 -20.715 18.544 -23.315 1.00 0.00 H ATOM 2034 N GLY A 137 -22.720 16.809 -25.133 1.00 37.19 N ATOM 2035 CA GLY A 137 -23.390 15.574 -25.574 1.00 36.25 C ATOM 2036 C GLY A 137 -22.472 14.461 -26.057 1.00 35.97 C ATOM 2037 O GLY A 137 -22.840 13.677 -26.952 1.00 37.53 O ATOM 2038 HA3 GLY A 137 -24.063 15.832 -26.392 1.00 0.00 H ATOM 2039 HA2 GLY A 137 -23.970 15.190 -24.735 1.00 0.00 H ATOM 2040 H GLY A 137 -22.849 17.138 -24.155 1.00 0.00 H ATOM 2041 N LEU A 138 -21.311 14.313 -25.421 1.00 34.53 N ATOM 2042 CA LEU A 138 -20.325 13.253 -25.759 1.00 34.11 C ATOM 2043 C LEU A 138 -20.178 12.181 -24.623 1.00 31.97 C ATOM 2044 O LEU A 138 -19.376 11.249 -24.702 1.00 31.69 O ATOM 2045 CB LEU A 138 -18.947 13.879 -26.121 1.00 35.40 C ATOM 2046 CG LEU A 138 -18.699 14.709 -27.412 1.00 36.15 C ATOM 2047 CD1 LEU A 138 -18.321 13.721 -28.526 1.00 40.17 C ATOM 2048 CD2 LEU A 138 -19.914 15.462 -27.860 1.00 43.68 C ATOM 2049 HA LEU A 138 -20.709 12.728 -26.633 1.00 0.00 H ATOM 2050 HB2 LEU A 138 -18.689 14.535 -25.290 1.00 0.00 H ATOM 2051 HB3 LEU A 138 -18.242 13.049 -26.159 1.00 0.00 H ATOM 2052 HG LEU A 138 -17.916 15.438 -27.203 1.00 0.00 H ATOM 2053 HD21 LEU A 138 -20.721 14.758 -28.065 1.00 0.00 H ATOM 2054 HD22 LEU A 138 -20.223 16.151 -27.074 1.00 0.00 H ATOM 2055 HD23 LEU A 138 -19.679 16.022 -28.765 1.00 0.00 H ATOM 2056 HD11 LEU A 138 -17.419 13.180 -28.240 1.00 0.00 H ATOM 2057 HD12 LEU A 138 -19.138 13.015 -28.676 1.00 0.00 H ATOM 2058 HD13 LEU A 138 -18.139 14.270 -29.450 1.00 0.00 H ATOM 2059 H LEU A 138 -21.083 14.972 -24.649 1.00 0.00 H ATOM 2060 N ALA A 139 -20.980 12.300 -23.576 1.00 30.50 N ATOM 2061 CA ALA A 139 -20.812 11.396 -22.405 1.00 30.51 C ATOM 2062 C ALA A 139 -21.628 10.111 -22.573 1.00 29.81 C ATOM 2063 O ALA A 139 -22.508 9.843 -21.724 1.00 32.51 O ATOM 2064 CB ALA A 139 -21.193 12.093 -21.107 1.00 31.33 C ATOM 2065 HA ALA A 139 -19.756 11.130 -22.354 1.00 0.00 H ATOM 2066 HB1 ALA A 139 -20.557 12.966 -20.965 1.00 0.00 H ATOM 2067 HB2 ALA A 139 -22.236 12.406 -21.157 1.00 0.00 H ATOM 2068 HB3 ALA A 139 -21.058 11.404 -20.273 1.00 0.00 H ATOM 2069 H ALA A 139 -21.726 13.024 -23.572 1.00 0.00 H ATOM 2070 N VAL A 140 -21.328 9.321 -23.639 1.00 25.21 N ATOM 2071 CA VAL A 140 -22.171 8.182 -23.930 1.00 23.22 C ATOM 2072 C VAL A 140 -21.927 7.136 -22.843 1.00 21.87 C ATOM 2073 O VAL A 140 -20.730 6.850 -22.516 1.00 25.50 O ATOM 2074 CB VAL A 140 -21.849 7.588 -25.291 1.00 21.75 C ATOM 2075 CG1 VAL A 140 -22.673 6.368 -25.540 1.00 21.44 C ATOM 2076 CG2 VAL A 140 -22.229 8.568 -26.394 1.00 27.00 C ATOM 2077 HA VAL A 140 -23.214 8.497 -23.948 1.00 0.00 H ATOM 2078 HB VAL A 140 -20.783 7.360 -25.296 1.00 0.00 H ATOM 2079 HG11 VAL A 140 -22.462 5.625 -24.771 1.00 0.00 H ATOM 2080 HG12 VAL A 140 -23.730 6.633 -25.511 1.00 0.00 H ATOM 2081 HG13 VAL A 140 -22.427 5.959 -26.520 1.00 0.00 H ATOM 2082 HG21 VAL A 140 -23.297 8.779 -26.339 1.00 0.00 H ATOM 2083 HG22 VAL A 140 -21.668 9.493 -26.265 1.00 0.00 H ATOM 2084 HG23 VAL A 140 -21.993 8.130 -27.364 1.00 0.00 H ATOM 2085 H VAL A 140 -20.504 9.533 -24.237 1.00 0.00 H ATOM 2086 N ILE A 141 -22.993 6.623 -22.193 1.00 21.84 N ATOM 2087 CA ILE A 141 -22.882 5.574 -21.157 1.00 23.58 C ATOM 2088 C ILE A 141 -23.247 4.222 -21.778 1.00 21.61 C ATOM 2089 O ILE A 141 -24.392 4.018 -22.260 1.00 23.76 O ATOM 2090 CB ILE A 141 -23.805 5.874 -19.956 1.00 25.27 C ATOM 2091 CG1 ILE A 141 -23.187 6.997 -19.038 1.00 31.63 C ATOM 2092 CG2 ILE A 141 -23.886 4.595 -19.027 1.00 26.25 C ATOM 2093 CD1 ILE A 141 -23.269 8.374 -19.484 1.00 35.76 C ATOM 2094 HA ILE A 141 -21.857 5.550 -20.788 1.00 0.00 H ATOM 2095 HB ILE A 141 -24.772 6.173 -20.359 1.00 0.00 H ATOM 2096 HG12 ILE A 141 -23.692 6.940 -18.074 1.00 0.00 H ATOM 2097 HG13 ILE A 141 -22.131 6.762 -18.908 1.00 0.00 H ATOM 2098 HD11 ILE A 141 -22.753 8.477 -20.439 1.00 0.00 H ATOM 2099 HD12 ILE A 141 -24.316 8.654 -19.603 1.00 0.00 H ATOM 2100 HD13 ILE A 141 -22.800 9.023 -18.744 1.00 0.00 H ATOM 2101 HG21 ILE A 141 -24.289 3.758 -19.598 1.00 0.00 H ATOM 2102 HG22 ILE A 141 -22.888 4.345 -18.668 1.00 0.00 H ATOM 2103 HG23 ILE A 141 -24.537 4.805 -18.178 1.00 0.00 H ATOM 2104 H ILE A 141 -23.939 6.983 -22.433 1.00 0.00 H ATOM 2105 N TYR A 142 -22.286 3.291 -21.814 1.00 21.71 N ATOM 2106 CA TYR A 142 -22.581 1.951 -22.241 1.00 21.84 C ATOM 2107 C TYR A 142 -22.988 1.117 -21.053 1.00 22.09 C ATOM 2108 O TYR A 142 -22.238 1.006 -20.055 1.00 26.71 O ATOM 2109 CB TYR A 142 -21.367 1.357 -22.983 1.00 21.31 C ATOM 2110 CG TYR A 142 -21.193 2.029 -24.319 1.00 16.93 C ATOM 2111 CD1 TYR A 142 -20.194 2.956 -24.529 1.00 18.97 C ATOM 2112 CD2 TYR A 142 -22.044 1.734 -25.376 1.00 18.11 C ATOM 2113 CE1 TYR A 142 -20.030 3.585 -25.766 1.00 17.41 C ATOM 2114 CE2 TYR A 142 -21.861 2.334 -26.648 1.00 16.99 C ATOM 2115 CZ TYR A 142 -20.862 3.258 -26.802 1.00 16.88 C ATOM 2116 OH TYR A 142 -20.722 3.870 -28.037 1.00 18.62 O ATOM 2117 HA TYR A 142 -23.417 1.958 -22.940 1.00 0.00 H ATOM 2118 HB3 TYR A 142 -21.525 0.289 -23.135 1.00 0.00 H ATOM 2119 HB2 TYR A 142 -20.469 1.509 -22.384 1.00 0.00 H ATOM 2120 HD2 TYR A 142 -22.864 1.032 -25.226 1.00 0.00 H ATOM 2121 HE2 TYR A 142 -22.503 2.065 -27.487 1.00 0.00 H ATOM 2122 HE1 TYR A 142 -19.246 4.330 -25.904 1.00 0.00 H ATOM 2123 HD1 TYR A 142 -19.517 3.204 -23.712 1.00 0.00 H ATOM 2124 HH TYR A 142 -19.967 4.509 -28.004 1.00 0.00 H ATOM 2125 H TYR A 142 -21.317 3.540 -21.530 1.00 0.00 H ATOM 2126 N ASP A 143 -24.154 0.524 -21.136 1.00 21.77 N ATOM 2127 CA ASP A 143 -24.662 -0.332 -20.077 1.00 23.85 C ATOM 2128 C ASP A 143 -25.814 -1.203 -20.601 1.00 25.56 C ATOM 2129 O ASP A 143 -26.175 -2.228 -20.031 1.00 26.38 O ATOM 2130 CB ASP A 143 -25.233 0.478 -18.941 1.00 21.95 C ATOM 2131 CG ASP A 143 -25.782 -0.434 -17.843 1.00 22.58 C ATOM 2132 OD1 ASP A 143 -24.943 -1.141 -17.211 1.00 22.79 O ATOM 2133 OD2 ASP A 143 -27.009 -0.399 -17.617 1.00 23.91 O ATOM 2134 HA ASP A 143 -23.821 -0.936 -19.736 1.00 0.00 H ATOM 2135 OXT ASP A 143 -26.499 -0.791 -21.552 1.00 28.63 O ATOM 2136 HB2 ASP A 143 -24.449 1.109 -18.523 1.00 0.00 H ATOM 2137 HB3 ASP A 143 -26.039 1.106 -19.320 1.00 0.00 H ATOM 2138 H ASP A 143 -24.734 0.671 -21.987 1.00 0.00 H TER 2139 ASP A 143 HETATM 2140 O HOH 1 -8.171 20.906 -11.590 1.00 18.26 O HETATM 2141 O HOH 2 -5.795 15.836 -13.987 1.00 33.17 O HETATM 2142 O HOH 3 -8.275 -0.198 -29.362 1.00 45.80 O HETATM 2143 O HOH 4 -23.065 -2.007 -23.479 1.00 18.87 O HETATM 2144 O HOH 5 -6.375 1.618 -13.219 1.00 18.76 O HETATM 2145 O HOH 6 -29.549 -14.062 -10.151 1.00 24.87 O HETATM 2146 O HOH 7 -25.063 2.011 -6.840 1.00 44.75 O HETATM 2147 O HOH 8 -29.050 -7.404 -15.088 1.00 29.82 O HETATM 2148 O HOH 9 -23.176 5.798 -4.598 1.00 18.68 O HETATM 2149 O HOH 10 -20.584 1.514 -9.816 1.00 20.13 O HETATM 2150 O HOH 11 -16.107 -1.266 -14.161 1.00 15.28 O HETATM 2151 O HOH 12 -27.119 4.165 -7.586 1.00 24.91 O HETATM 2152 O HOH 13 -24.784 2.615 -10.910 1.00 20.44 O HETATM 2153 O HOH 14 -23.365 4.764 -15.426 1.00 18.30 O HETATM 2154 O HOH 15 -16.782 -14.688 -15.859 1.00 27.80 O HETATM 2155 O HOH 16 -0.946 1.531 -20.405 1.00 48.47 O HETATM 2156 O HOH 17 -15.639 -4.434 -24.159 1.00 30.44 O HETATM 2157 O HOH 18 -20.329 -4.029 9.368 1.00 30.37 O HETATM 2158 O HOH 19 -23.188 0.479 -4.861 1.00 23.00 O HETATM 2159 O HOH 20 -13.579 13.285 -2.242 1.00 46.97 O HETATM 2160 O HOH 21 -29.111 0.148 -21.377 1.00 16.63 O HETATM 2161 O HOH 22 -14.088 2.145 2.337 1.00 22.77 O HETATM 2162 O HOH 23 -9.619 -0.356 -18.761 1.00 17.07 O HETATM 2163 O HOH 24 -23.314 -16.015 -15.147 1.00 31.07 O HETATM 2164 O HOH 25 -13.090 -10.729 -4.878 1.00 18.75 O HETATM 2165 O HOH 26 -9.680 2.092 -23.083 1.00 22.38 O HETATM 2166 O HOH 27 -16.432 -8.497 -23.537 1.00 35.39 O HETATM 2167 O HOH 28 -22.030 -11.585 -10.466 1.00 13.13 O HETATM 2168 O HOH 29 -33.163 -1.567 -20.009 1.00 26.72 O HETATM 2169 O HOH 30 -15.949 6.119 -21.476 1.00 17.20 O HETATM 2170 O HOH 31 -27.600 -16.447 -3.919 1.00 51.33 O HETATM 2171 O HOH 32 -14.505 1.528 -10.726 1.00 22.13 O HETATM 2172 O HOH 33 -19.237 5.235 -9.203 1.00 18.80 O HETATM 2173 O HOH 34 -31.092 -6.802 -14.095 1.00 30.56 O HETATM 2174 O HOH 35 -28.790 7.891 -23.112 1.00 15.17 O HETATM 2175 O HOH 36 -21.305 -6.676 8.640 1.00 16.09 O HETATM 2176 O HOH 37 -17.435 -6.011 -22.829 1.00 30.21 O HETATM 2177 O HOH 38 -22.256 -8.540 -23.953 1.00 57.24 O HETATM 2178 O HOH 39 -4.219 0.956 -9.190 1.00 21.25 O HETATM 2179 O HOH 40 -6.793 -6.495 -21.494 1.00 33.94 O HETATM 2180 O HOH 41 -11.049 16.739 -3.177 1.00 24.30 O HETATM 2181 O HOH 42 -31.563 -8.523 -12.045 1.00 23.58 O HETATM 2182 O HOH 43 -29.392 -3.325 -5.421 1.00 21.81 O HETATM 2183 O HOH 44 -17.917 7.682 3.931 1.00 48.70 O HETATM 2184 O HOH 45 -9.501 -4.658 4.572 1.00 46.67 O HETATM 2185 O HOH 46 -11.588 18.023 -5.821 1.00 24.06 O HETATM 2186 O HOH 47 -17.986 -15.565 -11.012 1.00 58.51 O HETATM 2187 O HOH 48 -23.644 22.834 -13.682 1.00 61.41 O HETATM 2188 O HOH 49 -9.465 20.917 -15.899 1.00 34.46 O HETATM 2189 O HOH 50 -16.782 5.643 -24.880 1.00 26.23 O HETATM 2190 O HOH 51 -17.069 -15.080 -6.999 1.00 33.63 O HETATM 2191 O HOH 52 -18.595 0.298 -26.508 1.00 24.69 O HETATM 2192 O HOH 53 -11.341 4.023 -29.437 1.00 54.16 O HETATM 2193 O HOH 54 -15.839 0.095 -8.719 1.00 28.28 O HETATM 2194 O HOH 55 -27.065 3.759 0.996 1.00 29.87 O HETATM 2195 O HOH 56 -14.338 0.411 -28.401 1.00 27.59 O HETATM 2196 O HOH 57 -26.689 -1.774 -11.010 1.00 21.53 O HETATM 2197 O HOH 58 -10.310 21.493 -13.215 1.00 29.22 O HETATM 2198 O HOH 59 -13.808 -11.604 -18.308 1.00 55.65 O HETATM 2199 O HOH 60 -13.531 -5.779 6.009 1.00 40.38 O HETATM 2200 O HOH 61 -24.734 11.292 -20.997 1.00 37.62 O HETATM 2201 O HOH 62 -24.882 12.070 -18.405 1.00 28.23 O HETATM 2202 O HOH 63 -14.954 20.083 -8.684 1.00 48.62 O HETATM 2203 O HOH 64 -21.049 6.684 2.158 1.00 36.54 O HETATM 2204 O HOH 65 -25.801 11.502 -12.105 1.00 54.31 O HETATM 2205 O HOH 66 -13.566 -13.973 -12.600 1.00 39.42 O HETATM 2206 O HOH 67 -21.827 -10.141 -18.241 1.00 57.59 O HETATM 2207 O HOH 68 -11.449 -11.219 0.166 1.00 41.85 O HETATM 2208 O HOH 69 -24.590 -13.318 -16.547 1.00 33.72 O HETATM 2209 O HOH 70 -7.467 10.612 0.815 1.00 36.85 O HETATM 2210 O HOH 71 -13.078 12.214 -24.311 1.00 37.61 O HETATM 2211 O HOH 72 -25.750 -7.371 -21.647 1.00 42.60 O HETATM 2212 O HOH 73 -10.373 -13.606 -10.223 1.00 42.56 O HETATM 2213 O HOH 74 -3.730 8.859 -11.049 1.00 43.35 O HETATM 2214 O HOH 75 -27.831 -5.169 -0.009 1.00 17.77 O HETATM 2215 O HOH 76 -18.883 5.753 -28.333 1.00 27.65 O HETATM 2216 O HOH 77 -22.484 3.272 7.982 1.00 24.50 O HETATM 2217 O HOH 78 -27.103 -2.129 -8.415 1.00 33.67 O HETATM 2218 O HOH 79 -10.257 -12.571 -7.837 1.00 45.06 O HETATM 2219 O HOH 80 -21.185 11.473 -10.733 1.00 30.92 O HETATM 2220 O HOH 81 -28.552 3.052 3.897 1.00 24.93 O HETATM 2221 O HOH 82 -4.295 -1.782 -7.356 1.00 29.85 O HETATM 2222 O HOH 83 -19.648 16.814 -10.111 1.00 58.87 O HETATM 2223 O HOH 84 -3.298 -3.468 -15.938 1.00 30.21 O HETATM 2224 O HOH 85 -19.771 0.760 5.213 1.00 26.03 O HETATM 2225 O HOH 86 -27.267 7.850 -8.775 1.00 31.34 O HETATM 2226 O HOH 87 -27.346 13.218 -16.080 1.00 45.65 O HETATM 2227 O HOH 88 -13.550 -4.206 -27.500 1.00 47.13 O HETATM 2228 O HOH 89 -10.771 -10.822 -13.704 1.00 33.32 O HETATM 2229 O HOH 90 -2.649 14.189 -11.885 1.00 64.74 O HETATM 2230 O HOH 91 0.841 -3.648 -14.987 1.00 66.82 O HETATM 2231 O HOH 92 -23.285 -8.047 -20.318 1.00 31.95 O HETATM 2232 O HOH 93 -2.618 -1.101 -5.375 1.00 46.56 O HETATM 2233 O HOH 94 -33.176 4.779 -12.039 1.00 38.64 O HETATM 2234 O HOH 95 -5.757 7.879 -12.498 1.00 26.51 O HETATM 2235 O HOH 96 -7.236 -6.841 -7.329 1.00 31.06 O HETATM 2236 O HOH 97 -12.565 23.853 -21.026 1.00 30.57 O HETATM 2237 O HOH 98 -17.109 21.052 -12.879 1.00 53.42 O HETATM 2238 O HOH 99 -7.671 9.151 -14.774 1.00 39.53 O HETATM 2239 O HOH 100 -23.012 20.379 -12.972 1.00 95.17 O HETATM 2240 O HOH 101 -22.472 -16.539 1.292 1.00 47.22 O HETATM 2241 O HOH 102 -19.010 15.581 -12.948 1.00 31.82 O HETATM 2242 O HOH 103 -25.788 6.295 -7.062 1.00 30.85 O HETATM 2243 O HOH 104 -21.366 -1.523 10.893 1.00 32.39 O HETATM 2244 O HOH 105 -20.009 12.595 -7.264 1.00 32.89 O HETATM 2245 O HOH 106 -11.636 5.525 3.823 1.00100.88 O HETATM 2246 O HOH 107 -21.687 25.759 -18.610 1.00 62.69 O HETATM 2247 O HOH 108 -26.744 7.579 -4.730 1.00 34.50 O HETATM 2248 O HOH 109 -6.144 -6.087 -12.308 1.00193.25 O HETATM 2249 O HOH 110 -19.815 -5.845 -23.973 1.00 44.03 O HETATM 2250 O HOH 111 -25.571 15.376 -22.563 1.00 48.36 O HETATM 2251 O HOH 112 -6.418 7.869 -26.785 1.00 58.75 O HETATM 2252 O HOH 113 -28.721 -5.202 -22.002 1.00 38.35 O HETATM 2253 O HOH 114 -7.062 -6.632 -18.840 1.00 34.60 O HETATM 2254 O HOH 115 -27.676 11.643 -6.509 1.00 66.01 O HETATM 2255 O HOH 116 -4.531 -4.630 -20.744 1.00 62.23 O HETATM 2256 O HOH 117 -26.014 18.743 -24.414 1.00 51.66 O HETATM 2257 O HOH 118 -20.833 13.281 -1.296 1.00 57.92 O HETATM 2258 O HOH 119 -11.071 11.947 -2.734 1.00 26.40 O HETATM 2259 O HOH 120 -23.690 13.363 -23.113 1.00 39.66 O HETATM 2260 O HOH 121 -19.764 -18.397 -9.210 1.00 82.28 O HETATM 2261 O HOH 122 -15.769 22.726 -15.991 1.00 67.84 O HETATM 2262 O HOH 123 -23.676 15.663 -0.829 1.00 68.36 O HETATM 2263 O HOH 124 -18.437 10.128 -26.917 1.00 34.45 O HETATM 2264 O HOH 125 -3.185 -6.193 -15.746 1.00 39.03 O HETATM 2265 O HOH 126 -10.750 11.216 0.116 1.00 46.57 O HETATM 2266 O HOH 127 -16.552 23.633 -22.460 1.00 33.24 O HETATM 2267 O HOH 128 -1.033 -3.236 -5.679 1.00 62.19 O HETATM 2268 O HOH 129 -13.883 19.939 -23.000 1.00 37.57 O HETATM 2269 O HOH 130 0.482 5.429 -16.838 1.00 56.25 O HETATM 2270 O HOH 131 -6.500 11.832 -13.908 1.00 28.31 O HETATM 2271 O HOH 132 -7.633 3.981 -13.344 1.00 25.25 O HETATM 2272 O HOH 133 -20.638 3.136 -7.606 1.00 18.99 O HETATM 2273 O HOH 134 -30.027 -12.716 -12.001 1.00 33.68 O HETATM 2274 O HOH 135 -14.313 0.811 -13.428 1.00 24.23 O HETATM 2275 O HOH 136 -15.223 10.160 -1.487 1.00 50.64 O HETATM 2276 O HOH 137 -17.233 -2.012 6.781 1.00 48.03 O HETATM 2277 O HOH 138 -19.816 -8.397 -26.168 1.00 79.67 O HETATM 2278 O HOH 139 -0.309 -0.365 -18.825 1.00 50.83 O HETATM 2279 O HOH 140 -16.636 5.574 5.777 1.00 64.96 O HETATM 2280 O HOH 141 -18.191 3.502 -11.230 1.00 23.17 O HETATM 2281 O HOH 142 -18.033 1.498 -9.101 1.00 32.78 O HETATM 2282 O HOH 143 -15.336 -0.360 -11.671 1.00 40.22 O HETATM 2283 O HOH 144 -24.787 0.010 -10.319 1.00 32.62 O HETATM 2284 O HOH 145 -22.153 -0.689 -10.024 1.00 14.81 O HETATM 2285 O HOH 146 -21.896 2.686 -17.076 1.00 18.83 O HETATM 2286 O HOH 147 0.592 0.280 -13.696 1.00 55.53 O HETATM 2287 O HOH 148 -12.871 -13.024 -6.308 1.00 33.39 O HETATM 2288 O HOH 149 -12.468 -11.924 -2.373 1.00 26.20 O HETATM 2289 O HOH 150 -24.529 8.158 0.002 1.00 47.51 O HETATM 2290 O HOH 151 -22.948 3.568 -6.545 1.00 25.10 O HETATM 2291 O HOH 152 -25.597 5.576 -3.215 1.00 31.63 O HETATM 2292 O HOH 153 -24.729 13.089 -6.159 1.00 59.34 O HETATM 2293 O HOH 154 -19.150 -8.145 9.423 1.00 21.30 O HETATM 2294 O HOH 155 -14.802 -8.100 7.079 1.00 32.13 O HETATM 2295 O HOH 156 -19.077 -3.882 7.130 1.00 24.37 O HETATM 2296 O HOH 157 -14.845 -10.070 5.702 1.00 30.09 O HETATM 2297 O HOH 158 -16.534 -7.163 8.981 1.00 23.54 O HETATM 2298 O HOH 159 -33.577 -10.120 -12.769 1.00 22.16 O HETATM 2299 O HOH 160 -32.723 -12.842 -12.367 1.00 22.59 O HETATM 2300 O HOH 161 -29.334 -10.008 -11.559 1.00 20.97 O HETATM 2301 O HOH 162 -31.377 -4.172 -13.929 1.00 29.17 O HETATM 2302 O HOH 163 -32.951 2.460 -10.660 1.00 33.16 O HETATM 2303 O HOH 164 -34.188 12.124 -14.279 1.00 33.84 O HETATM 2304 O HOH 165 -29.838 12.304 -17.501 1.00 27.82 O HETATM 2305 O HOH 166 -21.362 15.232 -14.929 1.00 46.77 O HETATM 2306 O HOH 167 -22.233 17.429 -15.259 1.00 51.58 O HETATM 2307 O HOH 168 -21.284 12.282 -12.994 1.00 40.72 O HETATM 2308 O HOH 169 -28.903 1.075 -18.671 1.00 13.27 O HETATM 2309 O HOH 170 -32.106 -1.100 -17.400 1.00 19.11 O HETATM 2310 O HOH 171 -9.118 14.532 -16.026 1.00 46.26 O HETATM 2311 O HOH 172 -8.000 14.181 -13.659 1.00 21.60 O HETATM 2312 O HOH 173 -12.876 16.145 -1.379 1.00 34.67 O HETATM 2313 O HOH 174 -16.298 12.206 -3.193 1.00 36.95 O HETATM 2314 O HOH 175 -9.444 14.357 -3.105 1.00 30.41 O HETATM 2315 O HOH 176 -26.926 -15.206 -9.626 1.00 22.85 O HETATM 2316 O HOH 177 -15.034 -9.637 -21.579 1.00 27.93 O HETATM 2317 O HOH 178 -15.172 -2.137 -25.645 1.00 31.59 O HETATM 2318 O HOH 179 -18.194 -13.118 -19.740 1.00 53.93 O HETATM 2319 O HOH 180 -13.217 7.361 -26.705 1.00 45.69 O HETATM 2320 O HOH 181 -18.392 5.426 -22.515 1.00 19.21 O HETATM 2321 O HOH 182 -5.938 3.428 -28.906 1.00 65.27 O HETATM 2322 O HOH 183 -4.129 0.855 -30.233 1.00 79.99 O HETATM 2323 O HOH 184 -7.869 2.105 -28.557 1.00 47.74 O HETATM 2324 O HOH 185 -15.550 16.145 -5.497 1.00 38.44 O HETATM 2325 O HOH 186 -15.851 24.629 -19.493 1.00 44.84 O HETATM 2326 O HOH 187 2.083 -1.812 -12.264 1.00 61.48 O HETATM 2327 O HOH 188 -3.310 -0.543 -22.799 1.00 39.10 O HETATM 2328 O HOH 189 -28.010 11.592 -9.966 1.00 57.10 O HETATM 2329 O HOH 190 -35.588 6.010 -13.912 1.00 42.63 O HETATM 2330 O HOH 191 -33.627 10.789 -16.556 1.00 33.70 O HETATM 2331 O HOH 192 -19.186 13.946 -4.547 1.00 87.65 O HETATM 2332 O HOH 193 -23.038 -11.283 -16.201 1.00 20.79 O HETATM 2333 O HOH 194 -22.802 -17.393 -1.587 1.00 44.79 O HETATM 2334 O HOH 195 -20.403 -15.007 -4.688 1.00 42.64 O HETATM 2335 O HOH 196 -19.885 -15.816 -0.014 1.00 43.40 O HETATM 2336 O HOH 197 -10.622 18.884 -16.996 1.00 31.96 O HETATM 2337 O HOH 198 -14.001 17.896 -7.095 1.00 28.68 O HETATM 2338 O HOH 199 -17.847 7.442 -26.776 1.00 33.12 O HETATM 2339 O HOH 200 -14.185 6.715 -24.494 1.00 26.58 O HETATM 2340 O HOH 201 -18.526 3.082 8.413 1.00 45.08 O HETATM 2341 O HOH 202 -22.615 22.143 -17.170 1.00 56.44 O HETATM 2342 O HOH 203 0.508 -10.388 -2.982 1.00 56.18 O HETATM 2343 O HOH 204 -19.769 5.618 8.335 1.00 60.01 O HETATM 2344 O HOH 205 -4.191 4.565 -1.909 1.00 58.65 O HETATM 2345 O HOH 206 -22.899 -5.386 -24.763 1.00 40.69 O HETATM 2346 O HOH 207 -2.300 -10.311 -6.899 1.00 78.16 O HETATM 2347 O HOH 208 -32.374 -6.586 -10.341 1.00 31.99 O HETATM 2348 O HOH 209 -32.167 11.335 -10.772 1.00 45.91 O HETATM 2349 O HOH 210 -22.487 -18.277 -7.638 1.00 55.18 O HETATM 2350 O HOH 211 -30.015 7.517 -7.018 1.00 93.87 O HETATM 2351 O HOH 212 -2.855 10.739 -8.496 1.00 43.79 O HETATM 2352 O HOH 213 -24.778 11.771 -25.108 1.00 31.02 O HETATM 2353 O HOH 214 2.146 -3.270 -8.535 1.00100.01 O HETATM 2354 O HOH 215 2.523 2.140 -6.469 1.00 61.15 O HETATM 2355 O HOH 216 -9.364 4.679 2.644 1.00 55.28 O HETATM 2356 O HOH 217 -5.561 -3.074 2.116 1.00 65.53 O HETATM 2357 O HOH 218 0.677 3.569 -14.190 1.00 47.62 O HETATM 2358 O HOH 219 -18.268 22.177 -16.617 1.00142.21 O HETATM 2359 O HOH 220 -3.265 7.280 -18.864 1.00 53.94 O HETATM 2360 O HOH 221 -11.857 3.867 5.932 1.00 62.72 O HETATM 2361 O HOH 222 -4.991 -1.689 -0.276 1.00 43.76 O HETATM 2362 O HOH 223 -27.130 -13.215 -16.950 1.00 52.45 O HETATM 2363 O HOH 224 -21.171 14.712 0.682 1.00114.99 O HETATM 2364 O HOH 225 -25.887 5.648 1.495 1.00 44.54 O HETATM 2365 O HOH 226 -12.984 24.256 -13.209 1.00104.69 O HETATM 2366 O HOH 227 -12.436 -10.027 2.445 1.00 56.19 O HETATM 2367 O HOH 228 -10.547 -9.459 -20.280 1.00 46.01 O HETATM 2368 O HOH 229 -6.218 -1.663 6.395 1.00101.61 O HETATM 2369 O HOH 230 -23.237 -18.776 -10.623 1.00 82.20 O HETATM 2370 O HOH 231 -32.158 9.562 -7.937 1.00 58.65 O HETATM 2371 O HOH 232 1.769 -1.854 -5.023 1.00 74.47 O HETATM 2372 O HOH 233 -12.977 -3.765 6.922 1.00 68.27 O HETATM 2373 O HOH 234 -22.045 16.812 -12.030 1.00 92.43 O HETATM 2374 O HOH 235 -20.217 23.206 -14.622 1.00 66.74 O HETATM 2375 O HOH 236 -6.034 5.907 4.341 1.00 58.40 O HETATM 2376 O HOH 237 -0.359 -11.124 -5.356 1.00 54.69 O HETATM 2377 O HOH 238 -13.924 4.728 3.684 1.00 45.04 O HETATM 2378 O HOH 239 -24.722 18.290 -27.372 1.00 98.64 O HETATM 2379 O HOH 240 -25.561 -18.070 -12.654 1.00 70.75 O HETATM 2380 O HOH 241 -9.295 3.320 9.078 1.00 58.32 O HETATM 2381 O HOH 242 -22.304 6.763 4.610 1.00 59.81 O HETATM 2382 O HOH 243 -2.583 1.871 -6.594 1.00 54.67 O HETATM 2383 O HOH 244 1.023 -5.515 -5.172 1.00 59.90 O HETATM 2384 O HOH 245 -8.438 -4.949 -28.752 1.00 53.11 O HETATM 2385 O HOH 246 -0.230 -4.368 -12.138 1.00 37.21 O HETATM 2386 O HOH 247 -18.163 -0.123 8.381 1.00 92.17 O HETATM 2387 O HOH 248 -21.123 -12.266 -20.375 1.00 97.73 O HETATM 2388 O HOH 249 -3.519 9.530 -4.149 1.00 68.27 O HETATM 2389 O HOH 250 -5.334 7.382 -20.997 1.00 69.12 O HETATM 2390 O HOH 251 -25.733 0.418 -3.976 1.00 35.46 O HETATM 2391 O HOH 252 -8.141 -1.707 4.476 1.00 56.52 O HETATM 2392 O HOH 253 -27.806 9.707 -11.238 1.00 85.79 O HETATM 2393 O HOH 254 -15.314 6.815 3.898 1.00 82.88 O HETATM 2394 C1 RFP A 255 -12.194 6.934 -21.130 1.00 0.11 C HETATM 2395 C2 RFP A 255 -12.805 8.162 -20.879 1.00 0.09 C HETATM 2396 C3 RFP A 255 -12.259 9.014 -19.925 1.00 0.03 C HETATM 2397 C4 RFP A 255 -11.088 8.660 -19.233 1.00 0.09 C HETATM 2398 C10 RFP A 255 -10.472 7.400 -19.461 1.00 0.00 C HETATM 2399 C5 RFP A 255 -9.315 6.929 -18.786 1.00 0.05 C HETATM 2400 C6 RFP A 255 -8.838 5.669 -19.014 1.00 0.10 C HETATM 2401 C7 RFP A 255 -9.367 4.842 -19.982 1.00 0.02 C HETATM 2402 C8 RFP A 255 -10.452 5.285 -20.676 1.00 0.10 C HETATM 2403 C9 RFP A 255 -11.044 6.545 -20.422 1.00 0.03 C HETATM 2404 O2 RFP A 255 -10.963 4.469 -21.626 1.00 -0.33 O HETATM 2405 H56 RFP A 255 -11.863 4.258 -21.409 1.00 0.25 H HETATM 2406 C14 RFP A 255 -8.742 3.496 -20.260 1.00 -0.03 C HETATM 2407 H4 RFP A 255 -7.884 3.344 -19.588 1.00 0.03 H HETATM 2408 H5 RFP A 255 -8.400 3.459 -21.305 1.00 0.03 H HETATM 2409 H6 RFP A 255 -9.486 2.704 -20.089 1.00 0.03 H HETATM 2410 O3 RFP A 255 -7.745 5.356 -18.242 1.00 -0.29 O HETATM 2411 C12 RFP A 255 -7.611 6.368 -17.145 1.00 0.26 C HETATM 2412 C11 RFP A 255 -8.491 7.483 -17.663 1.00 0.18 C HETATM 2413 O4 RFP A 255 -8.621 8.580 -17.098 1.00 -0.36 O HETATM 2414 C13 RFP A 255 -6.149 6.743 -16.949 1.00 -0.00 C HETATM 2415 H1 RFP A 255 -5.594 5.871 -16.572 1.00 0.03 H HETATM 2416 H2 RFP A 255 -6.076 7.566 -16.223 1.00 0.03 H HETATM 2417 H3 RFP A 255 -5.720 7.063 -17.910 1.00 0.03 H HETATM 2418 O5 RFP A 255 -8.144 6.086 -15.763 1.00 -0.31 O HETATM 2419 C29 RFP A 255 -9.580 5.749 -15.568 1.00 0.04 C HETATM 2420 C28 RFP A 255 -10.441 6.359 -14.702 1.00 -0.05 C HETATM 2421 C27 RFP A 255 -11.915 5.864 -14.704 1.00 0.08 C HETATM 2422 C26 RFP A 255 -12.934 6.819 -15.398 1.00 0.02 C HETATM 2423 C25 RFP A 255 -14.340 6.200 -15.388 1.00 0.10 C HETATM 2424 C24 RFP A 255 -15.459 6.954 -16.195 1.00 0.01 C HETATM 2425 C23 RFP A 255 -16.770 6.087 -16.232 1.00 0.07 C HETATM 2426 C22 RFP A 255 -17.937 6.756 -16.961 1.00 0.01 C HETATM 2427 C21 RFP A 255 -17.547 7.246 -18.374 1.00 0.07 C HETATM 2428 C20 RFP A 255 -18.732 7.874 -19.159 1.00 0.01 C HETATM 2429 C19 RFP A 255 -18.238 8.388 -20.538 1.00 -0.07 C HETATM 2430 C18 RFP A 255 -17.006 8.791 -20.905 1.00 -0.08 C HETATM 2431 C17 RFP A 255 -16.819 9.221 -22.316 1.00 -0.07 C HETATM 2432 C16 RFP A 255 -15.655 9.543 -22.908 1.00 0.02 C HETATM 2433 C15 RFP A 255 -14.311 9.460 -22.307 1.00 0.22 C HETATM 2434 N1 RFP A 255 -13.984 8.407 -21.559 1.00 -0.24 N HETATM 2435 H53 RFP A 255 -14.685 7.699 -21.479 1.00 0.22 H HETATM 2436 O11 RFP A 255 -13.446 10.265 -22.522 1.00 -0.38 O HETATM 2437 C30 RFP A 255 -15.722 10.013 -24.336 1.00 -0.03 C HETATM 2438 H20 RFP A 255 -14.707 10.241 -24.695 1.00 0.04 H HETATM 2439 H21 RFP A 255 -16.344 10.918 -24.395 1.00 0.04 H HETATM 2440 H22 RFP A 255 -16.163 9.223 -24.962 1.00 0.04 H HETATM 2441 H7 RFP A 255 -17.715 9.281 -22.932 1.00 0.05 H HETATM 2442 H8 RFP A 255 -16.180 8.801 -20.196 1.00 0.04 H HETATM 2443 H9 RFP A 255 -18.995 8.429 -21.320 1.00 0.07 H HETATM 2444 C31 RFP A 255 -19.316 9.073 -18.400 1.00 -0.05 C HETATM 2445 H23 RFP A 255 -20.151 9.499 -18.975 1.00 0.03 H HETATM 2446 H24 RFP A 255 -18.536 9.837 -18.265 1.00 0.03 H HETATM 2447 H25 RFP A 255 -19.679 8.742 -17.416 1.00 0.03 H HETATM 2448 H10 RFP A 255 -19.513 7.113 -19.303 1.00 0.05 H HETATM 2449 O10 RFP A 255 -16.993 6.143 -19.083 1.00 -0.39 O HETATM 2450 H58 RFP A 255 -16.745 6.422 -19.957 1.00 0.21 H HETATM 2451 H11 RFP A 255 -16.773 8.020 -18.267 1.00 0.06 H HETATM 2452 C32 RFP A 255 -19.147 5.775 -17.011 1.00 -0.06 C HETATM 2453 H26 RFP A 255 -19.987 6.255 -17.535 1.00 0.02 H HETATM 2454 H27 RFP A 255 -19.453 5.518 -15.986 1.00 0.02 H HETATM 2455 H28 RFP A 255 -18.855 4.860 -17.547 1.00 0.02 H HETATM 2456 H12 RFP A 255 -18.238 7.638 -16.377 1.00 0.04 H HETATM 2457 O9 RFP A 255 -16.483 4.798 -16.859 1.00 -0.39 O HETATM 2458 H57 RFP A 255 -16.171 4.941 -17.745 1.00 0.21 H HETATM 2459 H13 RFP A 255 -17.083 5.910 -15.192 1.00 0.06 H HETATM 2460 C33 RFP A 255 -15.786 8.323 -15.562 1.00 -0.06 C HETATM 2461 H29 RFP A 255 -16.570 8.821 -16.151 1.00 0.02 H HETATM 2462 H30 RFP A 255 -14.881 8.948 -15.553 1.00 0.02 H HETATM 2463 H31 RFP A 255 -16.140 8.175 -14.531 1.00 0.02 H HETATM 2464 H14 RFP A 255 -15.103 7.114 -17.223 1.00 0.04 H HETATM 2465 O7 RFP A 255 -14.736 6.219 -13.985 1.00 -0.27 O HETATM 2466 C35 RFP A 255 -15.096 5.024 -13.327 1.00 0.23 C HETATM 2467 C36 RFP A 255 -15.522 5.206 -11.892 1.00 0.04 C HETATM 2468 H35 RFP A 255 -15.783 4.229 -11.460 1.00 0.05 H HETATM 2469 H36 RFP A 255 -16.398 5.871 -11.851 1.00 0.05 H HETATM 2470 H37 RFP A 255 -14.696 5.652 -11.318 1.00 0.05 H HETATM 2471 O8 RFP A 255 -14.976 3.959 -13.958 1.00 -0.37 O HETATM 2472 H15 RFP A 255 -14.277 5.168 -15.764 1.00 0.07 H HETATM 2473 C34 RFP A 255 -12.552 6.992 -16.866 1.00 -0.06 C HETATM 2474 H32 RFP A 255 -13.271 7.666 -17.355 1.00 0.02 H HETATM 2475 H33 RFP A 255 -12.568 6.013 -17.367 1.00 0.02 H HETATM 2476 H34 RFP A 255 -11.542 7.422 -16.934 1.00 0.02 H HETATM 2477 H16 RFP A 255 -12.941 7.792 -14.884 1.00 0.04 H HETATM 2478 O6 RFP A 255 -12.040 4.593 -15.372 1.00 -0.37 O HETATM 2479 C37 RFP A 255 -11.722 3.493 -14.542 1.00 0.04 C HETATM 2480 H38 RFP A 255 -11.838 2.559 -15.111 1.00 0.05 H HETATM 2481 H39 RFP A 255 -12.399 3.480 -13.675 1.00 0.05 H HETATM 2482 H40 RFP A 255 -10.682 3.584 -14.194 1.00 0.05 H HETATM 2483 H17 RFP A 255 -12.218 5.746 -13.653 1.00 0.07 H HETATM 2484 H18 RFP A 255 -10.110 7.157 -14.039 1.00 0.04 H HETATM 2485 H19 RFP A 255 -9.982 4.939 -16.174 1.00 0.08 H HETATM 2486 O12 RFP A 255 -10.554 9.530 -18.327 1.00 -0.34 O HETATM 2487 H59 RFP A 255 -10.541 9.123 -17.469 1.00 0.25 H HETATM 2488 C43 RFP A 255 -12.970 10.275 -19.710 1.00 0.02 C HETATM 2489 N2 RFP A 255 -12.278 11.357 -19.820 1.00 -0.23 N HETATM 2490 N3 RFP A 255 -12.897 12.620 -19.588 1.00 -0.25 N HETATM 2491 C40 RFP A 255 -12.732 13.746 -20.503 1.00 0.08 C HETATM 2492 C39 RFP A 255 -11.860 14.691 -19.684 1.00 -0.01 C HETATM 2493 N4 RFP A 255 -11.575 13.946 -18.458 1.00 0.24 N HETATM 2494 C38 RFP A 255 -10.221 13.448 -18.184 1.00 -0.04 C HETATM 2495 H41 RFP A 255 -9.548 13.748 -19.001 1.00 0.08 H HETATM 2496 H42 RFP A 255 -10.242 12.351 -18.110 1.00 0.08 H HETATM 2497 H43 RFP A 255 -9.859 13.873 -17.236 1.00 0.08 H HETATM 2498 C42 RFP A 255 -12.669 13.691 -17.534 1.00 -0.01 C HETATM 2499 C41 RFP A 255 -13.641 12.820 -18.345 1.00 0.08 C HETATM 2500 H48 RFP A 255 -14.591 13.343 -18.527 1.00 0.06 H HETATM 2501 H49 RFP A 255 -13.840 11.864 -17.839 1.00 0.06 H HETATM 2502 H50 RFP A 255 -12.312 13.154 -16.643 1.00 0.08 H HETATM 2503 H51 RFP A 255 -13.149 14.632 -17.227 1.00 0.08 H HETATM 2504 H54 RFP A 255 -11.357 14.804 -17.976 1.00 0.20 H HETATM 2505 H44 RFP A 255 -12.400 15.622 -19.458 1.00 0.08 H HETATM 2506 H45 RFP A 255 -10.930 14.928 -20.221 1.00 0.08 H HETATM 2507 H46 RFP A 255 -12.227 13.438 -21.430 1.00 0.06 H HETATM 2508 H47 RFP A 255 -13.700 14.207 -20.749 1.00 0.06 H HETATM 2509 H52 RFP A 255 -14.032 10.298 -19.469 1.00 0.07 H HETATM 2510 O1 RFP A 255 -12.832 6.135 -22.073 1.00 -0.35 O HETATM 2511 H55 RFP A 255 -13.119 5.329 -21.661 1.00 0.24 H CONECT 2394 2395 2403 2510 CONECT 2395 2394 2396 2434 CONECT 2396 2395 2397 2488 CONECT 2397 2396 2398 2486 CONECT 2398 2397 2399 2403 CONECT 2399 2398 2400 2412 CONECT 2400 2399 2401 2410 CONECT 2401 2400 2402 2406 CONECT 2402 2401 2403 2404 CONECT 2403 2394 2398 2402 CONECT 2404 2402 2405 CONECT 2405 2404 CONECT 2406 2401 2407 2408 2409 CONECT 2407 2406 CONECT 2408 2406 CONECT 2409 2406 CONECT 2410 2400 2411 CONECT 2411 2410 2412 2414 2418 CONECT 2412 2399 2411 2413 CONECT 2413 2412 CONECT 2414 2411 2415 2416 2417 CONECT 2415 2414 CONECT 2416 2414 CONECT 2417 2414 CONECT 2418 2411 2419 CONECT 2419 2418 2420 2485 CONECT 2420 2419 2421 2484 CONECT 2421 2420 2422 2478 2483 CONECT 2422 2421 2423 2473 2477 CONECT 2423 2422 2424 2465 2472 CONECT 2424 2423 2425 2460 2464 CONECT 2425 2424 2426 2457 2459 CONECT 2426 2425 2427 2452 2456 CONECT 2427 2426 2428 2449 2451 CONECT 2428 2427 2429 2444 2448 CONECT 2429 2428 2430 2443 CONECT 2430 2429 2431 2442 CONECT 2431 2430 2432 2441 CONECT 2432 2431 2433 2437 CONECT 2433 2432 2434 2436 CONECT 2434 2395 2433 2435 CONECT 2435 2434 CONECT 2436 2433 CONECT 2437 2432 2438 2439 2440 CONECT 2438 2437 CONECT 2439 2437 CONECT 2440 2437 CONECT 2441 2431 CONECT 2442 2430 CONECT 2443 2429 CONECT 2444 2428 2445 2446 2447 CONECT 2445 2444 CONECT 2446 2444 CONECT 2447 2444 CONECT 2448 2428 CONECT 2449 2427 2450 CONECT 2450 2449 CONECT 2451 2427 CONECT 2452 2426 2453 2454 2455 CONECT 2453 2452 CONECT 2454 2452 CONECT 2455 2452 CONECT 2456 2426 CONECT 2457 2425 2458 CONECT 2458 2457 CONECT 2459 2425 CONECT 2460 2424 2461 2462 2463 CONECT 2461 2460 CONECT 2462 2460 CONECT 2463 2460 CONECT 2464 2424 CONECT 2465 2423 2466 CONECT 2466 2465 2467 2471 CONECT 2467 2466 2468 2469 2470 CONECT 2468 2467 CONECT 2469 2467 CONECT 2470 2467 CONECT 2471 2466 CONECT 2472 2423 CONECT 2473 2422 2474 2475 2476 CONECT 2474 2473 CONECT 2475 2473 CONECT 2476 2473 CONECT 2477 2422 CONECT 2478 2421 2479 CONECT 2479 2478 2480 2481 2482 CONECT 2480 2479 CONECT 2481 2479 CONECT 2482 2479 CONECT 2483 2421 CONECT 2484 2420 CONECT 2485 2419 CONECT 2486 2397 2487 CONECT 2487 2486 CONECT 2488 2396 2489 2509 CONECT 2489 2488 2490 CONECT 2490 2489 2491 2499 CONECT 2491 2490 2492 2507 2508 CONECT 2492 2491 2493 2505 2506 CONECT 2493 2492 2494 2498 2504 CONECT 2494 2493 2495 2496 2497 CONECT 2495 2494 CONECT 2496 2494 CONECT 2497 2494 CONECT 2498 2493 2499 2502 2503 CONECT 2499 2490 2498 2500 2501 CONECT 2500 2499 CONECT 2501 2499 CONECT 2502 2498 CONECT 2503 2498 CONECT 2504 2493 CONECT 2505 2492 CONECT 2506 2492 CONECT 2507 2491 CONECT 2508 2491 CONECT 2509 2488 CONECT 2510 2394 2511 CONECT 2511 2510 MASTER 0 0 0 0 0 0 0 0 2510 1 118 11 END
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Structure:
Ligand 2D
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Protein
Pocket-Ligand
Protein-Ligand
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Entry Information
PDB ID
2hw2
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Arr-ms
Ligand Name
RFP
EC.Number
E.C.2.4.2.30
Resolution
1.45(Å)
Affinity (Kd/Ki/IC50)
Ki=1.07mM
Release Year
2007
Protein/NA Sequence
Check fasta file
Primary Reference
(2008) Proc.Natl.Acad.Sci.Usa Vol. 105: pp. 4886-4891
Ligand Properties
Formula
C
4
3
H
5
9
N
4
O
1
2
Molecular Weight
823.948
Exact Mass
823.413
No. of atoms
118
No. of bonds
122
Polar Surface Area
221.35
LOGP Value
5.46 (
Computed with XLOGP3
)
4.56 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 7
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 10
No. of Nitrogen and Oxygen Atoms: 16
No. of Rings: 5
Canonical SMILES
CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C2=O)c2c(O)c(/C=N/N4CC[N@H+](CC4)C)c(c(c2c(c3C)O)O)NC(=O)/C(=C\C=C\[C@@H]([C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]1C)OC(=O)C)C)O)C)O)C)/C
InChI String
InChI=1S/C43H58N4O12/c1-21-12-11-13-22(2)42(55)45-33-28(20-44-47-17-15-46(9)16-18-47)37(52)30-31(38(33)53)36(51)26(6)40-32(30)41(54)43(8,59-40)57-19-14-29(56-10)23(3)39(58-27(7)48)25(5)35(50)24(4)34(21)49/h11-14,19-21,23-25,29,34-35,39,49-53H,15-18H2,1-10H3,(H,45,55)/p+1/b12-11+,19-14+,22-13-,44-20+/t21-,23+,24+,25+,29-,34-,35+,39+,43-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
A0QRS5
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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