ATOM 1 N ALA A 1 -8.634 -9.992 5.141 1.00 1.00 N ATOM 2 CA ALA A 1 -8.122 -8.616 5.235 1.00 1.00 C ATOM 3 C ALA A 1 -6.877 -8.513 6.114 1.00 1.00 C ATOM 4 O ALA A 1 -6.934 -8.611 7.342 1.00 1.00 O ATOM 5 CB ALA A 1 -9.186 -7.661 5.751 1.00 1.00 C ATOM 6 H1 ALA A 1 -8.762 -10.364 6.073 1.00 1.00 H ATOM 7 H2 ALA A 1 -9.523 -9.997 4.653 1.00 1.00 H ATOM 8 H3 ALA A 1 -7.970 -10.564 4.631 1.00 1.00 H ATOM 9 HA ALA A 1 -7.860 -8.303 4.225 1.00 1.00 H ATOM 10 HB1 ALA A 1 -9.591 -8.020 6.695 1.00 1.00 H ATOM 11 HB2 ALA A 1 -8.764 -6.664 5.874 1.00 1.00 H ATOM 12 HB3 ALA A 1 -9.973 -7.625 5.015 1.00 1.00 H ATOM 13 N ASN A 2 -5.744 -8.216 5.483 1.00 1.00 N ATOM 14 CA ASN A 2 -4.470 -7.859 6.071 1.00 1.00 C ATOM 15 C ASN A 2 -3.871 -6.824 5.133 1.00 1.00 C ATOM 16 O ASN A 2 -3.139 -7.176 4.213 1.00 1.00 O ATOM 17 CB ASN A 2 -3.582 -9.099 6.177 1.00 1.00 C ATOM 18 CG ASN A 2 -2.206 -8.723 6.714 1.00 1.00 C ATOM 19 OD1 ASN A 2 -2.102 -8.012 7.707 1.00 1.00 O ATOM 20 ND2 ASN A 2 -1.139 -9.192 6.098 1.00 1.00 N ATOM 21 H ASN A 2 -5.729 -8.273 4.477 1.00 1.00 H ATOM 22 HA ASN A 2 -4.609 -7.428 7.064 1.00 1.00 H ATOM 23 HB2 ASN A 2 -4.067 -9.793 6.856 1.00 1.00 H ATOM 24 HB3 ASN A 2 -3.487 -9.575 5.201 1.00 1.00 H ATOM 25 HD21 ASN A 2 -1.229 -9.770 5.270 1.00 1.00 H ATOM 26 HD22 ASN A 2 -0.226 -9.021 6.510 1.00 1.00 H ATOM 27 N VAL A 3 -4.321 -5.580 5.272 1.00 1.00 N ATOM 28 CA VAL A 3 -3.947 -4.483 4.392 1.00 1.00 C ATOM 29 C VAL A 3 -2.533 -4.038 4.770 1.00 1.00 C ATOM 30 O VAL A 3 -2.352 -3.275 5.720 1.00 1.00 O ATOM 31 CB VAL A 3 -4.972 -3.327 4.485 1.00 1.00 C ATOM 32 CG1 VAL A 3 -4.659 -2.221 3.462 1.00 1.00 C ATOM 33 CG2 VAL A 3 -6.415 -3.806 4.253 1.00 1.00 C ATOM 34 H VAL A 3 -4.953 -5.379 6.030 1.00 1.00 H ATOM 35 HA VAL A 3 -3.937 -4.865 3.371 1.00 1.00 H ATOM 36 HB VAL A 3 -4.933 -2.891 5.484 1.00 1.00 H ATOM 37 HG11 VAL A 3 -3.665 -1.813 3.645 1.00 1.00 H ATOM 38 HG12 VAL A 3 -4.698 -2.619 2.447 1.00 1.00 H ATOM 39 HG13 VAL A 3 -5.381 -1.409 3.560 1.00 1.00 H ATOM 40 HG21 VAL A 3 -6.505 -4.301 3.288 1.00 1.00 H ATOM 41 HG22 VAL A 3 -6.723 -4.490 5.043 1.00 1.00 H ATOM 42 HG23 VAL A 3 -7.084 -2.947 4.274 1.00 1.00 H ATOM 43 N GLU A 4 -1.516 -4.511 4.057 1.00 1.00 N ATOM 44 CA GLU A 4 -0.175 -3.970 4.200 1.00 1.00 C ATOM 45 C GLU A 4 -0.040 -2.730 3.321 1.00 1.00 C ATOM 46 O GLU A 4 -0.659 -2.653 2.260 1.00 1.00 O ATOM 47 CB GLU A 4 0.871 -4.987 3.712 1.00 1.00 C ATOM 48 CG GLU A 4 1.043 -6.234 4.583 1.00 1.00 C ATOM 49 CD GLU A 4 2.059 -7.184 3.941 1.00 1.00 C ATOM 50 OE1 GLU A 4 3.282 -6.896 3.915 1.00 1.00 O ATOM 51 OE2 GLU A 4 1.665 -8.253 3.421 1.00 1.00 O ATOM 52 H GLU A 4 -1.724 -5.103 3.259 1.00 1.00 H ATOM 53 HA GLU A 4 -0.025 -3.693 5.245 1.00 1.00 H ATOM 54 HB2 GLU A 4 0.603 -5.297 2.703 1.00 1.00 H ATOM 55 HB3 GLU A 4 1.836 -4.486 3.648 1.00 1.00 H ATOM 56 HG2 GLU A 4 1.388 -5.945 5.576 1.00 1.00 H ATOM 57 HG3 GLU A 4 0.084 -6.744 4.685 1.00 1.00 H ATOM 58 N ILE A 5 0.832 -1.798 3.706 1.00 1.00 N ATOM 59 CA ILE A 5 1.254 -0.673 2.884 1.00 1.00 C ATOM 60 C ILE A 5 2.729 -0.397 3.175 1.00 1.00 C ATOM 61 O ILE A 5 3.097 -0.050 4.297 1.00 1.00 O ATOM 62 CB ILE A 5 0.329 0.556 3.082 1.00 1.00 C ATOM 63 CG1 ILE A 5 0.808 1.710 2.171 1.00 1.00 C ATOM 64 CG2 ILE A 5 0.205 1.020 4.548 1.00 1.00 C ATOM 65 CD1 ILE A 5 -0.101 2.942 2.147 1.00 1.00 C ATOM 66 H ILE A 5 1.275 -1.891 4.617 1.00 1.00 H ATOM 67 HA ILE A 5 1.178 -0.972 1.836 1.00 1.00 H ATOM 68 HB ILE A 5 -0.668 0.261 2.750 1.00 1.00 H ATOM 69 HG12 ILE A 5 1.800 2.033 2.474 1.00 1.00 H ATOM 70 HG13 ILE A 5 0.900 1.341 1.152 1.00 1.00 H ATOM 71 HG21 ILE A 5 0.037 0.165 5.201 1.00 1.00 H ATOM 72 HG22 ILE A 5 1.117 1.522 4.860 1.00 1.00 H ATOM 73 HG23 ILE A 5 -0.639 1.701 4.650 1.00 1.00 H ATOM 74 HD11 ILE A 5 -1.110 2.659 1.846 1.00 1.00 H ATOM 75 HD12 ILE A 5 -0.128 3.419 3.126 1.00 1.00 H ATOM 76 HD13 ILE A 5 0.302 3.655 1.429 1.00 1.00 H ATOM 77 N TYR A 6 3.576 -0.564 2.164 1.00 1.00 N ATOM 78 CA TYR A 6 4.962 -0.118 2.208 1.00 1.00 C ATOM 79 C TYR A 6 4.979 1.395 2.075 1.00 1.00 C ATOM 80 O TYR A 6 4.291 1.934 1.209 1.00 1.00 O ATOM 81 CB TYR A 6 5.748 -0.778 1.078 1.00 1.00 C ATOM 82 CG TYR A 6 6.490 -2.004 1.551 1.00 1.00 C ATOM 83 CD1 TYR A 6 5.813 -3.208 1.825 1.00 1.00 C ATOM 84 CD2 TYR A 6 7.874 -1.913 1.760 1.00 1.00 C ATOM 85 CE1 TYR A 6 6.540 -4.337 2.244 1.00 1.00 C ATOM 86 CE2 TYR A 6 8.602 -3.042 2.156 1.00 1.00 C ATOM 87 CZ TYR A 6 7.943 -4.272 2.345 1.00 1.00 C ATOM 88 OH TYR A 6 8.657 -5.408 2.547 1.00 1.00 O ATOM 89 H TYR A 6 3.216 -0.910 1.282 1.00 1.00 H ATOM 90 HA TYR A 6 5.430 -0.366 3.155 1.00 1.00 H ATOM 91 HB2 TYR A 6 5.091 -1.043 0.250 1.00 1.00 H ATOM 92 HB3 TYR A 6 6.475 -0.061 0.690 1.00 1.00 H ATOM 93 HD1 TYR A 6 4.740 -3.276 1.704 1.00 1.00 H ATOM 94 HD2 TYR A 6 8.378 -0.977 1.586 1.00 1.00 H ATOM 95 HE1 TYR A 6 6.032 -5.270 2.444 1.00 1.00 H ATOM 96 HE2 TYR A 6 9.667 -2.957 2.277 1.00 1.00 H ATOM 97 HH TYR A 6 9.510 -5.358 2.093 1.00 1.00 H ATOM 98 N THR A 7 5.750 2.075 2.914 1.00 1.00 N ATOM 99 CA THR A 7 5.704 3.523 3.061 1.00 1.00 C ATOM 100 C THR A 7 7.101 4.082 3.264 1.00 1.00 C ATOM 101 O THR A 7 8.014 3.356 3.647 1.00 1.00 O ATOM 102 CB THR A 7 4.879 3.870 4.308 1.00 1.00 C ATOM 103 OG1 THR A 7 5.356 3.118 5.412 1.00 1.00 O ATOM 104 CG2 THR A 7 3.394 3.587 4.122 1.00 1.00 C ATOM 105 H THR A 7 6.294 1.598 3.624 1.00 1.00 H ATOM 106 HA THR A 7 5.259 3.984 2.178 1.00 1.00 H ATOM 107 HB THR A 7 4.992 4.932 4.504 1.00 1.00 H ATOM 108 HG1 THR A 7 5.120 3.564 6.247 1.00 1.00 H ATOM 109 HG21 THR A 7 3.037 4.053 3.203 1.00 1.00 H ATOM 110 HG22 THR A 7 3.231 2.513 4.081 1.00 1.00 H ATOM 111 HG23 THR A 7 2.854 3.996 4.968 1.00 1.00 H ATOM 112 N LYS A 8 7.279 5.385 3.069 1.00 1.00 N ATOM 113 CA LYS A 8 8.502 6.057 3.468 1.00 1.00 C ATOM 114 C LYS A 8 8.099 7.410 4.042 1.00 1.00 C ATOM 115 O LYS A 8 7.015 7.910 3.719 1.00 1.00 O ATOM 116 CB LYS A 8 9.449 6.243 2.264 1.00 1.00 C ATOM 117 CG LYS A 8 10.917 6.044 2.643 1.00 1.00 C ATOM 118 CD LYS A 8 11.941 6.887 1.875 1.00 1.00 C ATOM 119 CE LYS A 8 11.883 6.786 0.347 1.00 1.00 C ATOM 120 NZ LYS A 8 13.096 7.368 -0.264 1.00 1.00 N ATOM 121 H LYS A 8 6.496 5.986 2.852 1.00 1.00 H ATOM 122 HA LYS A 8 8.965 5.441 4.253 1.00 1.00 H ATOM 123 HB2 LYS A 8 9.205 5.526 1.482 1.00 1.00 H ATOM 124 HB3 LYS A 8 9.316 7.253 1.877 1.00 1.00 H ATOM 125 HG2 LYS A 8 11.027 6.325 3.681 1.00 1.00 H ATOM 126 HG3 LYS A 8 11.165 4.988 2.540 1.00 1.00 H ATOM 127 HD2 LYS A 8 11.802 7.930 2.158 1.00 1.00 H ATOM 128 HD3 LYS A 8 12.931 6.574 2.210 1.00 1.00 H ATOM 129 HE2 LYS A 8 11.797 5.740 0.042 1.00 1.00 H ATOM 130 HE3 LYS A 8 11.009 7.329 -0.013 1.00 1.00 H ATOM 131 HZ1 LYS A 8 13.289 8.313 0.053 1.00 1.00 H ATOM 132 HZ2 LYS A 8 13.903 6.774 -0.096 1.00 1.00 H ATOM 133 HZ3 LYS A 8 12.996 7.428 -1.273 1.00 1.00 H ATOM 134 N GLU A 9 9.009 8.027 4.794 1.00 1.00 N ATOM 135 CA GLU A 9 8.884 9.409 5.231 1.00 1.00 C ATOM 136 C GLU A 9 8.867 10.300 3.986 1.00 1.00 C ATOM 137 O GLU A 9 7.815 10.814 3.620 1.00 1.00 O ATOM 138 CB GLU A 9 10.023 9.786 6.193 1.00 1.00 C ATOM 139 CG GLU A 9 9.838 11.235 6.679 1.00 1.00 C ATOM 140 CD GLU A 9 11.106 11.841 7.273 1.00 1.00 C ATOM 141 OE1 GLU A 9 12.115 11.994 6.548 1.00 1.00 O ATOM 142 OE2 GLU A 9 11.101 12.206 8.472 1.00 1.00 O ATOM 143 H GLU A 9 9.799 7.483 5.103 1.00 1.00 H ATOM 144 HA GLU A 9 7.935 9.519 5.755 1.00 1.00 H ATOM 145 HB2 GLU A 9 10.018 9.112 7.050 1.00 1.00 H ATOM 146 HB3 GLU A 9 10.981 9.680 5.680 1.00 1.00 H ATOM 147 HG2 GLU A 9 9.532 11.876 5.856 1.00 1.00 H ATOM 148 HG3 GLU A 9 9.040 11.247 7.421 1.00 1.00 H ATOM 149 N THR A 10 10.015 10.487 3.330 1.00 1.00 N ATOM 150 CA THR A 10 10.122 11.250 2.097 1.00 1.00 C ATOM 151 C THR A 10 9.601 10.369 0.958 1.00 1.00 C ATOM 152 O THR A 10 10.348 9.599 0.353 1.00 1.00 O ATOM 153 CB THR A 10 11.542 11.839 1.924 1.00 1.00 C ATOM 154 OG1 THR A 10 11.787 12.276 0.596 1.00 1.00 O ATOM 155 CG2 THR A 10 12.687 10.914 2.360 1.00 1.00 C ATOM 156 H THR A 10 10.855 10.050 3.671 1.00 1.00 H ATOM 157 HA THR A 10 9.449 12.108 2.175 1.00 1.00 H ATOM 158 HB THR A 10 11.593 12.715 2.567 1.00 1.00 H ATOM 159 HG1 THR A 10 11.039 12.863 0.352 1.00 1.00 H ATOM 160 HG21 THR A 10 12.654 9.982 1.803 1.00 1.00 H ATOM 161 HG22 THR A 10 13.638 11.409 2.175 1.00 1.00 H ATOM 162 HG23 THR A 10 12.632 10.710 3.429 1.00 1.00 H ATOM 163 N CYS A 11 8.288 10.449 0.745 1.00 1.00 N ATOM 164 CA CYS A 11 7.516 9.930 -0.367 1.00 1.00 C ATOM 165 C CYS A 11 6.154 10.639 -0.283 1.00 1.00 C ATOM 166 O CYS A 11 5.298 10.187 0.482 1.00 1.00 O ATOM 167 CB CYS A 11 7.279 8.413 -0.247 1.00 1.00 C ATOM 168 SG CYS A 11 8.567 7.253 -0.763 1.00 1.00 S ATOM 169 H CYS A 11 7.776 11.050 1.388 1.00 1.00 H ATOM 170 HA CYS A 11 8.014 10.156 -1.308 1.00 1.00 H ATOM 171 HB2 CYS A 11 7.031 8.194 0.792 1.00 1.00 H ATOM 172 HB3 CYS A 11 6.404 8.177 -0.851 1.00 1.00 H ATOM 173 N PRO A 12 5.863 11.706 -1.041 1.00 1.00 N ATOM 174 CA PRO A 12 4.548 12.336 -0.976 1.00 1.00 C ATOM 175 C PRO A 12 3.476 11.370 -1.479 1.00 1.00 C ATOM 176 O PRO A 12 2.418 11.229 -0.869 1.00 1.00 O ATOM 177 CB PRO A 12 4.636 13.590 -1.831 1.00 1.00 C ATOM 178 CG PRO A 12 5.765 13.269 -2.814 1.00 1.00 C ATOM 179 CD PRO A 12 6.700 12.355 -2.026 1.00 1.00 C ATOM 180 HA PRO A 12 4.319 12.614 0.050 1.00 1.00 H ATOM 181 HB2 PRO A 12 3.677 13.759 -2.317 1.00 1.00 H ATOM 182 HB3 PRO A 12 4.916 14.440 -1.208 1.00 1.00 H ATOM 183 HG2 PRO A 12 5.366 12.718 -3.662 1.00 1.00 H ATOM 184 HG3 PRO A 12 6.277 14.165 -3.156 1.00 1.00 H ATOM 185 HD2 PRO A 12 7.150 11.629 -2.699 1.00 1.00 H ATOM 186 HD3 PRO A 12 7.464 12.940 -1.515 1.00 1.00 H ATOM 187 N TYR A 13 3.805 10.598 -2.514 1.00 1.00 N ATOM 188 CA TYR A 13 3.043 9.470 -3.022 1.00 1.00 C ATOM 189 C TYR A 13 2.905 8.330 -1.995 1.00 1.00 C ATOM 190 O TYR A 13 2.323 7.310 -2.327 1.00 1.00 O ATOM 191 CB TYR A 13 3.706 9.038 -4.337 1.00 1.00 C ATOM 192 CG TYR A 13 2.848 8.170 -5.233 1.00 1.00 C ATOM 193 CD1 TYR A 13 1.885 8.736 -6.088 1.00 1.00 C ATOM 194 CD2 TYR A 13 3.041 6.783 -5.230 1.00 1.00 C ATOM 195 CE1 TYR A 13 1.103 7.910 -6.916 1.00 1.00 C ATOM 196 CE2 TYR A 13 2.270 5.950 -6.053 1.00 1.00 C ATOM 197 CZ TYR A 13 1.291 6.511 -6.896 1.00 1.00 C ATOM 198 OH TYR A 13 0.479 5.686 -7.606 1.00 1.00 O ATOM 199 H TYR A 13 4.670 10.808 -2.993 1.00 1.00 H ATOM 200 HA TYR A 13 2.021 9.800 -3.247 1.00 1.00 H ATOM 201 HB2 TYR A 13 3.969 9.931 -4.904 1.00 1.00 H ATOM 202 HB3 TYR A 13 4.636 8.520 -4.107 1.00 1.00 H ATOM 203 HD1 TYR A 13 1.757 9.808 -6.119 1.00 1.00 H ATOM 204 HD2 TYR A 13 3.791 6.360 -4.584 1.00 1.00 H ATOM 205 HE1 TYR A 13 0.345 8.339 -7.553 1.00 1.00 H ATOM 206 HE2 TYR A 13 2.420 4.882 -6.027 1.00 1.00 H ATOM 207 HH TYR A 13 0.758 5.605 -8.544 1.00 1.00 H ATOM 208 N SER A 14 3.429 8.438 -0.770 1.00 1.00 N ATOM 209 CA SER A 14 3.142 7.532 0.345 1.00 1.00 C ATOM 210 C SER A 14 2.065 8.220 1.184 1.00 1.00 C ATOM 211 O SER A 14 1.090 7.580 1.573 1.00 1.00 O ATOM 212 CB SER A 14 4.431 7.226 1.134 1.00 1.00 C ATOM 213 OG SER A 14 4.248 6.419 2.278 1.00 1.00 O ATOM 214 H SER A 14 3.942 9.277 -0.537 1.00 1.00 H ATOM 215 HA SER A 14 2.717 6.589 -0.005 1.00 1.00 H ATOM 216 HB2 SER A 14 5.133 6.720 0.466 1.00 1.00 H ATOM 217 HB3 SER A 14 4.876 8.152 1.485 1.00 1.00 H ATOM 218 HG SER A 14 4.496 6.948 3.050 1.00 1.00 H ATOM 219 N HIS A 15 2.178 9.533 1.432 1.00 1.00 N ATOM 220 CA HIS A 15 1.194 10.236 2.258 1.00 1.00 C ATOM 221 C HIS A 15 -0.131 10.435 1.526 1.00 1.00 C ATOM 222 O HIS A 15 -1.166 10.454 2.183 1.00 1.00 O ATOM 223 CB HIS A 15 1.759 11.564 2.774 1.00 1.00 C ATOM 224 CG HIS A 15 3.019 11.343 3.572 1.00 1.00 C ATOM 225 ND1 HIS A 15 3.103 10.811 4.847 1.00 1.00 N ATOM 226 CD2 HIS A 15 4.290 11.502 3.101 1.00 1.00 C ATOM 227 CE1 HIS A 15 4.408 10.648 5.138 1.00 1.00 C ATOM 228 NE2 HIS A 15 5.142 11.068 4.091 1.00 1.00 N ATOM 229 H HIS A 15 2.893 10.080 0.954 1.00 1.00 H ATOM 230 HA HIS A 15 0.980 9.605 3.121 1.00 1.00 H ATOM 231 HB2 HIS A 15 1.962 12.229 1.932 1.00 1.00 H ATOM 232 HB3 HIS A 15 1.011 12.044 3.408 1.00 1.00 H ATOM 233 HD1 HIS A 15 2.339 10.524 5.468 1.00 1.00 H ATOM 234 HD2 HIS A 15 4.594 11.876 2.132 1.00 1.00 H ATOM 235 HE1 HIS A 15 4.796 10.215 6.054 1.00 1.00 H ATOM 236 HE2 HIS A 15 6.162 11.042 3.999 1.00 1.00 H ATOM 237 N ARG A 16 -0.140 10.480 0.193 1.00 1.00 N ATOM 238 CA ARG A 16 -1.359 10.436 -0.617 1.00 1.00 C ATOM 239 C ARG A 16 -2.231 9.243 -0.210 1.00 1.00 C ATOM 240 O ARG A 16 -3.407 9.416 0.096 1.00 1.00 O ATOM 241 CB ARG A 16 -0.968 10.426 -2.107 1.00 1.00 C ATOM 242 CG ARG A 16 -1.028 11.813 -2.740 1.00 1.00 C ATOM 243 CD ARG A 16 -0.679 11.740 -4.229 1.00 1.00 C ATOM 244 NE ARG A 16 -0.248 13.056 -4.705 1.00 1.00 N ATOM 245 CZ ARG A 16 0.524 13.308 -5.765 1.00 1.00 C ATOM 246 NH1 ARG A 16 0.790 12.381 -6.682 1.00 1.00 N ATOM 247 NH2 ARG A 16 1.048 14.515 -5.908 1.00 1.00 N ATOM 248 H ARG A 16 0.752 10.546 -0.283 1.00 1.00 H ATOM 249 HA ARG A 16 -1.950 11.327 -0.407 1.00 1.00 H ATOM 250 HB2 ARG A 16 0.048 10.052 -2.212 1.00 1.00 H ATOM 251 HB3 ARG A 16 -1.613 9.760 -2.667 1.00 1.00 H ATOM 252 HG2 ARG A 16 -2.031 12.228 -2.631 1.00 1.00 H ATOM 253 HG3 ARG A 16 -0.312 12.455 -2.224 1.00 1.00 H ATOM 254 HD2 ARG A 16 0.137 11.032 -4.375 1.00 1.00 H ATOM 255 HD3 ARG A 16 -1.552 11.405 -4.794 1.00 1.00 H ATOM 256 HE ARG A 16 -0.518 13.834 -4.106 1.00 1.00 H ATOM 257 HH11 ARG A 16 0.256 11.525 -6.763 1.00 1.00 H ATOM 258 HH12 ARG A 16 1.428 12.602 -7.441 1.00 1.00 H ATOM 259 HH21 ARG A 16 0.778 15.284 -5.294 1.00 1.00 H ATOM 260 HH22 ARG A 16 1.636 14.744 -6.705 1.00 1.00 H ATOM 261 N ALA A 17 -1.652 8.049 -0.085 1.00 1.00 N ATOM 262 CA ALA A 17 -2.371 6.851 0.317 1.00 1.00 C ATOM 263 C ALA A 17 -2.927 6.965 1.727 1.00 1.00 C ATOM 264 O ALA A 17 -3.913 6.307 2.040 1.00 1.00 O ATOM 265 CB ALA A 17 -1.462 5.622 0.212 1.00 1.00 C ATOM 266 H ALA A 17 -0.735 7.930 -0.498 1.00 1.00 H ATOM 267 HA ALA A 17 -3.216 6.719 -0.351 1.00 1.00 H ATOM 268 HB1 ALA A 17 -1.078 5.519 -0.801 1.00 1.00 H ATOM 269 HB2 ALA A 17 -0.626 5.726 0.903 1.00 1.00 H ATOM 270 HB3 ALA A 17 -2.030 4.728 0.469 1.00 1.00 H ATOM 271 N LYS A 18 -2.319 7.782 2.587 1.00 1.00 N ATOM 272 CA LYS A 18 -2.880 8.096 3.893 1.00 1.00 C ATOM 273 C LYS A 18 -4.015 9.082 3.738 1.00 1.00 C ATOM 274 O LYS A 18 -5.063 8.821 4.300 1.00 1.00 O ATOM 275 CB LYS A 18 -1.821 8.609 4.874 1.00 1.00 C ATOM 276 CG LYS A 18 -1.053 7.443 5.494 1.00 1.00 C ATOM 277 CD LYS A 18 -0.222 6.620 4.496 1.00 1.00 C ATOM 278 CE LYS A 18 0.779 5.689 5.173 1.00 1.00 C ATOM 279 NZ LYS A 18 0.261 5.060 6.404 1.00 1.00 N ATOM 280 H LYS A 18 -1.564 8.348 2.226 1.00 1.00 H ATOM 281 HA LYS A 18 -3.329 7.186 4.306 1.00 1.00 H ATOM 282 HB2 LYS A 18 -1.135 9.303 4.395 1.00 1.00 H ATOM 283 HB3 LYS A 18 -2.324 9.140 5.685 1.00 1.00 H ATOM 284 HG2 LYS A 18 -0.390 7.861 6.245 1.00 1.00 H ATOM 285 HG3 LYS A 18 -1.776 6.791 5.986 1.00 1.00 H ATOM 286 HD2 LYS A 18 -0.870 6.021 3.855 1.00 1.00 H ATOM 287 HD3 LYS A 18 0.349 7.301 3.865 1.00 1.00 H ATOM 288 HE2 LYS A 18 1.084 4.923 4.459 1.00 1.00 H ATOM 289 HE3 LYS A 18 1.660 6.277 5.431 1.00 1.00 H ATOM 290 HZ1 LYS A 18 -0.021 5.769 7.077 1.00 1.00 H ATOM 291 HZ2 LYS A 18 -0.506 4.423 6.244 1.00 1.00 H ATOM 292 HZ3 LYS A 18 1.019 4.580 6.886 1.00 1.00 H ATOM 293 N ALA A 19 -3.889 10.150 2.954 1.00 1.00 N ATOM 294 CA ALA A 19 -5.030 11.021 2.711 1.00 1.00 C ATOM 295 C ALA A 19 -6.218 10.250 2.138 1.00 1.00 C ATOM 296 O ALA A 19 -7.347 10.643 2.404 1.00 1.00 O ATOM 297 CB ALA A 19 -4.634 12.189 1.806 1.00 1.00 C ATOM 298 H ALA A 19 -3.008 10.342 2.493 1.00 1.00 H ATOM 299 HA ALA A 19 -5.368 11.406 3.675 1.00 1.00 H ATOM 300 HB1 ALA A 19 -3.849 12.779 2.278 1.00 1.00 H ATOM 301 HB2 ALA A 19 -4.286 11.820 0.840 1.00 1.00 H ATOM 302 HB3 ALA A 19 -5.504 12.819 1.641 1.00 1.00 H ATOM 303 N LEU A 20 -5.994 9.141 1.432 1.00 1.00 N ATOM 304 CA LEU A 20 -7.047 8.223 1.011 1.00 1.00 C ATOM 305 C LEU A 20 -7.508 7.372 2.193 1.00 1.00 C ATOM 306 O LEU A 20 -8.629 7.535 2.669 1.00 1.00 O ATOM 307 CB LEU A 20 -6.525 7.402 -0.192 1.00 1.00 C ATOM 308 CG LEU A 20 -7.507 6.485 -0.956 1.00 1.00 C ATOM 309 CD1 LEU A 20 -6.717 5.661 -1.980 1.00 1.00 C ATOM 310 CD2 LEU A 20 -8.257 5.470 -0.098 1.00 1.00 C ATOM 311 H LEU A 20 -5.022 8.914 1.249 1.00 1.00 H ATOM 312 HA LEU A 20 -7.913 8.823 0.732 1.00 1.00 H ATOM 313 HB2 LEU A 20 -6.141 8.120 -0.918 1.00 1.00 H ATOM 314 HB3 LEU A 20 -5.682 6.801 0.146 1.00 1.00 H ATOM 315 HG LEU A 20 -8.238 7.101 -1.481 1.00 1.00 H ATOM 316 HD11 LEU A 20 -5.908 5.114 -1.496 1.00 1.00 H ATOM 317 HD12 LEU A 20 -7.377 4.943 -2.459 1.00 1.00 H ATOM 318 HD13 LEU A 20 -6.310 6.313 -2.747 1.00 1.00 H ATOM 319 HD21 LEU A 20 -7.564 4.873 0.492 1.00 1.00 H ATOM 320 HD22 LEU A 20 -8.959 5.996 0.540 1.00 1.00 H ATOM 321 HD23 LEU A 20 -8.834 4.795 -0.734 1.00 1.00 H ATOM 322 N LEU A 21 -6.669 6.451 2.667 1.00 1.00 N ATOM 323 CA LEU A 21 -7.057 5.434 3.642 1.00 1.00 C ATOM 324 C LEU A 21 -7.517 6.067 4.949 1.00 1.00 C ATOM 325 O LEU A 21 -8.411 5.546 5.597 1.00 1.00 O ATOM 326 CB LEU A 21 -5.868 4.495 3.921 1.00 1.00 C ATOM 327 CG LEU A 21 -5.568 3.498 2.783 1.00 1.00 C ATOM 328 CD1 LEU A 21 -4.200 2.843 3.012 1.00 1.00 C ATOM 329 CD2 LEU A 21 -6.635 2.401 2.683 1.00 1.00 C ATOM 330 H LEU A 21 -5.738 6.395 2.270 1.00 1.00 H ATOM 331 HA LEU A 21 -7.908 4.876 3.238 1.00 1.00 H ATOM 332 HB2 LEU A 21 -4.986 5.108 4.109 1.00 1.00 H ATOM 333 HB3 LEU A 21 -6.056 3.940 4.839 1.00 1.00 H ATOM 334 HG LEU A 21 -5.530 4.032 1.833 1.00 1.00 H ATOM 335 HD11 LEU A 21 -3.427 3.612 3.034 1.00 1.00 H ATOM 336 HD12 LEU A 21 -4.197 2.295 3.954 1.00 1.00 H ATOM 337 HD13 LEU A 21 -3.979 2.155 2.194 1.00 1.00 H ATOM 338 HD21 LEU A 21 -6.709 1.856 3.624 1.00 1.00 H ATOM 339 HD22 LEU A 21 -7.605 2.832 2.438 1.00 1.00 H ATOM 340 HD23 LEU A 21 -6.374 1.698 1.895 1.00 1.00 H ATOM 341 N SER A 22 -6.934 7.193 5.341 1.00 1.00 N ATOM 342 CA SER A 22 -7.306 7.945 6.520 1.00 1.00 C ATOM 343 C SER A 22 -8.568 8.773 6.235 1.00 1.00 C ATOM 344 O SER A 22 -9.353 8.941 7.170 1.00 1.00 O ATOM 345 CB SER A 22 -6.093 8.773 6.978 1.00 1.00 C ATOM 346 OG SER A 22 -6.105 9.073 8.357 1.00 1.00 O ATOM 347 H SER A 22 -6.220 7.594 4.749 1.00 1.00 H ATOM 348 HA SER A 22 -7.548 7.208 7.292 1.00 1.00 H ATOM 349 HB2 SER A 22 -5.187 8.198 6.790 1.00 1.00 H ATOM 350 HB3 SER A 22 -6.041 9.696 6.405 1.00 1.00 H ATOM 351 HG SER A 22 -6.696 9.855 8.477 1.00 1.00 H ATOM 352 N SER A 23 -8.846 9.244 4.998 1.00 1.00 N ATOM 353 CA SER A 23 -10.180 9.801 4.721 1.00 1.00 C ATOM 354 C SER A 23 -11.214 8.693 4.976 1.00 1.00 C ATOM 355 O SER A 23 -12.240 8.911 5.623 1.00 1.00 O ATOM 356 CB SER A 23 -10.262 10.341 3.284 1.00 1.00 C ATOM 357 OG SER A 23 -11.452 11.046 3.008 1.00 1.00 O ATOM 358 H SER A 23 -8.218 9.136 4.194 1.00 1.00 H ATOM 359 HA SER A 23 -10.369 10.627 5.406 1.00 1.00 H ATOM 360 HB2 SER A 23 -9.468 11.060 3.148 1.00 1.00 H ATOM 361 HB3 SER A 23 -10.145 9.534 2.562 1.00 1.00 H ATOM 362 HG SER A 23 -11.171 11.897 2.614 1.00 1.00 H ATOM 363 N LYS A 24 -10.905 7.468 4.539 1.00 1.00 N ATOM 364 CA LYS A 24 -11.740 6.288 4.729 1.00 1.00 C ATOM 365 C LYS A 24 -11.669 5.692 6.141 1.00 1.00 C ATOM 366 O LYS A 24 -12.467 4.797 6.428 1.00 1.00 O ATOM 367 CB LYS A 24 -11.359 5.237 3.676 1.00 1.00 C ATOM 368 CG LYS A 24 -11.715 5.708 2.268 1.00 1.00 C ATOM 369 CD LYS A 24 -11.421 4.643 1.216 1.00 1.00 C ATOM 370 CE LYS A 24 -11.811 5.191 -0.160 1.00 1.00 C ATOM 371 NZ LYS A 24 -13.174 4.785 -0.547 1.00 1.00 N ATOM 372 H LYS A 24 -10.053 7.371 3.995 1.00 1.00 H ATOM 373 HA LYS A 24 -12.772 6.591 4.560 1.00 1.00 H ATOM 374 HB2 LYS A 24 -10.288 5.054 3.716 1.00 1.00 H ATOM 375 HB3 LYS A 24 -11.894 4.307 3.878 1.00 1.00 H ATOM 376 HG2 LYS A 24 -12.771 5.935 2.240 1.00 1.00 H ATOM 377 HG3 LYS A 24 -11.154 6.612 2.023 1.00 1.00 H ATOM 378 HD2 LYS A 24 -10.357 4.409 1.226 1.00 1.00 H ATOM 379 HD3 LYS A 24 -11.962 3.718 1.425 1.00 1.00 H ATOM 380 HE2 LYS A 24 -11.734 6.274 -0.142 1.00 1.00 H ATOM 381 HE3 LYS A 24 -11.110 4.804 -0.903 1.00 1.00 H ATOM 382 HZ1 LYS A 24 -13.824 4.851 0.230 1.00 1.00 H ATOM 383 HZ2 LYS A 24 -13.524 5.338 -1.323 1.00 1.00 H ATOM 384 HZ3 LYS A 24 -13.134 3.813 -0.847 1.00 1.00 H ATOM 385 N GLY A 25 -10.769 6.152 7.012 1.00 1.00 N ATOM 386 CA GLY A 25 -10.574 5.648 8.368 1.00 1.00 C ATOM 387 C GLY A 25 -10.125 4.181 8.451 1.00 1.00 C ATOM 388 O GLY A 25 -10.440 3.526 9.451 1.00 1.00 O ATOM 389 H GLY A 25 -10.152 6.889 6.706 1.00 1.00 H ATOM 390 HA2 GLY A 25 -9.821 6.264 8.859 1.00 1.00 H ATOM 391 HA3 GLY A 25 -11.510 5.760 8.914 1.00 1.00 H ATOM 392 N VAL A 26 -9.443 3.638 7.437 1.00 1.00 N ATOM 393 CA VAL A 26 -9.074 2.216 7.382 1.00 1.00 C ATOM 394 C VAL A 26 -7.778 1.978 8.161 1.00 1.00 C ATOM 395 O VAL A 26 -6.866 2.805 8.094 1.00 1.00 O ATOM 396 CB VAL A 26 -8.855 1.716 5.932 1.00 1.00 C ATOM 397 CG1 VAL A 26 -9.150 0.217 5.818 1.00 1.00 C ATOM 398 CG2 VAL A 26 -9.703 2.410 4.866 1.00 1.00 C ATOM 399 H VAL A 26 -9.091 4.261 6.714 1.00 1.00 H ATOM 400 HA VAL A 26 -9.883 1.643 7.835 1.00 1.00 H ATOM 401 HB VAL A 26 -7.811 1.877 5.661 1.00 1.00 H ATOM 402 HG11 VAL A 26 -8.507 -0.342 6.495 1.00 1.00 H ATOM 403 HG12 VAL A 26 -10.197 0.021 6.051 1.00 1.00 H ATOM 404 HG13 VAL A 26 -8.940 -0.123 4.803 1.00 1.00 H ATOM 405 HG21 VAL A 26 -10.754 2.394 5.150 1.00 1.00 H ATOM 406 HG22 VAL A 26 -9.348 3.426 4.757 1.00 1.00 H ATOM 407 HG23 VAL A 26 -9.573 1.914 3.903 1.00 1.00 H ATOM 408 N SER A 27 -7.670 0.848 8.860 1.00 1.00 N ATOM 409 CA SER A 27 -6.413 0.396 9.436 1.00 1.00 C ATOM 410 C SER A 27 -5.532 -0.157 8.300 1.00 1.00 C ATOM 411 O SER A 27 -6.010 -0.446 7.200 1.00 1.00 O ATOM 412 CB SER A 27 -6.696 -0.671 10.502 1.00 1.00 C ATOM 413 OG SER A 27 -5.602 -0.818 11.391 1.00 1.00 O ATOM 414 H SER A 27 -8.424 0.170 8.830 1.00 1.00 H ATOM 415 HA SER A 27 -5.918 1.250 9.901 1.00 1.00 H ATOM 416 HB2 SER A 27 -7.569 -0.375 11.088 1.00 1.00 H ATOM 417 HB3 SER A 27 -6.908 -1.624 10.017 1.00 1.00 H ATOM 418 HG SER A 27 -5.813 -0.295 12.198 1.00 1.00 H ATOM 419 N PHE A 28 -4.238 -0.300 8.571 1.00 1.00 N ATOM 420 CA PHE A 28 -3.219 -0.860 7.688 1.00 1.00 C ATOM 421 C PHE A 28 -2.025 -1.266 8.558 1.00 1.00 C ATOM 422 O PHE A 28 -1.811 -0.699 9.637 1.00 1.00 O ATOM 423 CB PHE A 28 -2.852 0.184 6.613 1.00 1.00 C ATOM 424 CG PHE A 28 -2.469 1.557 7.151 1.00 1.00 C ATOM 425 CD1 PHE A 28 -1.210 1.775 7.746 1.00 1.00 C ATOM 426 CD2 PHE A 28 -3.413 2.602 7.133 1.00 1.00 C ATOM 427 CE1 PHE A 28 -0.929 2.997 8.386 1.00 1.00 C ATOM 428 CE2 PHE A 28 -3.113 3.836 7.735 1.00 1.00 C ATOM 429 CZ PHE A 28 -1.888 4.022 8.392 1.00 1.00 C ATOM 430 H PHE A 28 -3.925 -0.044 9.498 1.00 1.00 H ATOM 431 HA PHE A 28 -3.581 -1.761 7.182 1.00 1.00 H ATOM 432 HB2 PHE A 28 -2.050 -0.210 5.997 1.00 1.00 H ATOM 433 HB3 PHE A 28 -3.716 0.304 5.953 1.00 1.00 H ATOM 434 HD1 PHE A 28 -0.478 0.981 7.769 1.00 1.00 H ATOM 435 HD2 PHE A 28 -4.393 2.447 6.697 1.00 1.00 H ATOM 436 HE1 PHE A 28 0.009 3.138 8.912 1.00 1.00 H ATOM 437 HE2 PHE A 28 -3.854 4.624 7.738 1.00 1.00 H ATOM 438 HZ PHE A 28 -1.700 4.950 8.919 1.00 1.00 H ATOM 439 N GLN A 29 -1.243 -2.233 8.093 1.00 1.00 N ATOM 440 CA GLN A 29 0.044 -2.654 8.591 1.00 1.00 C ATOM 441 C GLN A 29 0.997 -1.819 7.753 1.00 1.00 C ATOM 442 O GLN A 29 1.183 -2.066 6.564 1.00 1.00 O ATOM 443 CB GLN A 29 0.237 -4.167 8.366 1.00 1.00 C ATOM 444 CG GLN A 29 1.601 -4.718 8.814 1.00 1.00 C ATOM 445 CD GLN A 29 1.675 -4.958 10.321 1.00 1.00 C ATOM 446 OE1 GLN A 29 1.605 -4.033 11.126 1.00 1.00 O ATOM 447 NE2 GLN A 29 1.892 -6.185 10.751 1.00 1.00 N ATOM 448 H GLN A 29 -1.416 -2.545 7.152 1.00 1.00 H ATOM 449 HA GLN A 29 0.140 -2.417 9.652 1.00 1.00 H ATOM 450 HB2 GLN A 29 -0.535 -4.709 8.904 1.00 1.00 H ATOM 451 HB3 GLN A 29 0.114 -4.390 7.308 1.00 1.00 H ATOM 452 HG2 GLN A 29 1.767 -5.662 8.292 1.00 1.00 H ATOM 453 HG3 GLN A 29 2.398 -4.035 8.523 1.00 1.00 H ATOM 454 HE21 GLN A 29 2.076 -6.921 10.069 1.00 1.00 H ATOM 455 HE22 GLN A 29 1.874 -6.419 11.737 1.00 1.00 H ATOM 456 N GLU A 30 1.501 -0.748 8.338 1.00 1.00 N ATOM 457 CA GLU A 30 2.533 0.056 7.703 1.00 1.00 C ATOM 458 C GLU A 30 3.871 -0.686 7.743 1.00 1.00 C ATOM 459 O GLU A 30 4.245 -1.234 8.786 1.00 1.00 O ATOM 460 CB GLU A 30 2.683 1.421 8.388 1.00 1.00 C ATOM 461 CG GLU A 30 2.770 2.493 7.308 1.00 1.00 C ATOM 462 CD GLU A 30 3.285 3.845 7.803 1.00 1.00 C ATOM 463 OE1 GLU A 30 4.517 4.077 7.819 1.00 1.00 O ATOM 464 OE2 GLU A 30 2.429 4.736 8.002 1.00 1.00 O ATOM 465 H GLU A 30 1.191 -0.589 9.282 1.00 1.00 H ATOM 466 HA GLU A 30 2.239 0.198 6.661 1.00 1.00 H ATOM 467 HB2 GLU A 30 1.839 1.633 9.046 1.00 1.00 H ATOM 468 HB3 GLU A 30 3.608 1.419 8.960 1.00 1.00 H ATOM 469 HG2 GLU A 30 3.427 2.123 6.530 1.00 1.00 H ATOM 470 HG3 GLU A 30 1.781 2.627 6.867 1.00 1.00 H ATOM 471 N LEU A 31 4.607 -0.640 6.634 1.00 1.00 N ATOM 472 CA LEU A 31 5.933 -1.198 6.430 1.00 1.00 C ATOM 473 C LEU A 31 6.873 -0.060 5.989 1.00 1.00 C ATOM 474 O LEU A 31 7.159 0.063 4.796 1.00 1.00 O ATOM 475 CB LEU A 31 5.878 -2.331 5.381 1.00 1.00 C ATOM 476 CG LEU A 31 5.269 -3.681 5.787 1.00 1.00 C ATOM 477 CD1 LEU A 31 5.750 -4.197 7.147 1.00 1.00 C ATOM 478 CD2 LEU A 31 3.749 -3.687 5.764 1.00 1.00 C ATOM 479 H LEU A 31 4.190 -0.204 5.823 1.00 1.00 H ATOM 480 HA LEU A 31 6.312 -1.615 7.359 1.00 1.00 H ATOM 481 HB2 LEU A 31 5.350 -1.977 4.499 1.00 1.00 H ATOM 482 HB3 LEU A 31 6.895 -2.536 5.056 1.00 1.00 H ATOM 483 HG LEU A 31 5.587 -4.384 5.025 1.00 1.00 H ATOM 484 HD11 LEU A 31 6.837 -4.180 7.179 1.00 1.00 H ATOM 485 HD12 LEU A 31 5.356 -3.575 7.950 1.00 1.00 H ATOM 486 HD13 LEU A 31 5.388 -5.213 7.303 1.00 1.00 H ATOM 487 HD21 LEU A 31 3.387 -3.242 4.837 1.00 1.00 H ATOM 488 HD22 LEU A 31 3.384 -4.711 5.831 1.00 1.00 H ATOM 489 HD23 LEU A 31 3.374 -3.121 6.608 1.00 1.00 H ATOM 490 N PRO A 32 7.379 0.772 6.919 1.00 1.00 N ATOM 491 CA PRO A 32 8.331 1.834 6.602 1.00 1.00 C ATOM 492 C PRO A 32 9.618 1.250 6.022 1.00 1.00 C ATOM 493 O PRO A 32 10.201 0.294 6.552 1.00 1.00 O ATOM 494 CB PRO A 32 8.589 2.575 7.913 1.00 1.00 C ATOM 495 CG PRO A 32 8.251 1.541 8.975 1.00 1.00 C ATOM 496 CD PRO A 32 7.110 0.751 8.347 1.00 1.00 C ATOM 497 HA PRO A 32 7.907 2.554 5.892 1.00 1.00 H ATOM 498 HB2 PRO A 32 9.622 2.910 8.001 1.00 1.00 H ATOM 499 HB3 PRO A 32 7.908 3.421 7.990 1.00 1.00 H ATOM 500 HG2 PRO A 32 9.107 0.888 9.129 1.00 1.00 H ATOM 501 HG3 PRO A 32 7.956 2.009 9.906 1.00 1.00 H ATOM 502 HD2 PRO A 32 7.096 -0.260 8.753 1.00 1.00 H ATOM 503 HD3 PRO A 32 6.160 1.251 8.542 1.00 1.00 H ATOM 504 N ILE A 33 10.090 1.873 4.952 1.00 1.00 N ATOM 505 CA ILE A 33 11.340 1.589 4.261 1.00 1.00 C ATOM 506 C ILE A 33 12.272 2.797 4.323 1.00 1.00 C ATOM 507 O ILE A 33 13.252 2.848 3.584 1.00 1.00 O ATOM 508 CB ILE A 33 11.071 1.081 2.822 1.00 1.00 C ATOM 509 CG1 ILE A 33 9.879 1.749 2.113 1.00 1.00 C ATOM 510 CG2 ILE A 33 10.827 -0.420 2.925 1.00 1.00 C ATOM 511 CD1 ILE A 33 9.798 1.574 0.599 1.00 1.00 C ATOM 512 H ILE A 33 9.490 2.585 4.542 1.00 1.00 H ATOM 513 HA ILE A 33 11.870 0.797 4.789 1.00 1.00 H ATOM 514 HB ILE A 33 11.964 1.236 2.221 1.00 1.00 H ATOM 515 HG12 ILE A 33 8.953 1.358 2.535 1.00 1.00 H ATOM 516 HG13 ILE A 33 9.927 2.817 2.294 1.00 1.00 H ATOM 517 HG21 ILE A 33 9.967 -0.607 3.568 1.00 1.00 H ATOM 518 HG22 ILE A 33 10.655 -0.818 1.933 1.00 1.00 H ATOM 519 HG23 ILE A 33 11.713 -0.890 3.345 1.00 1.00 H ATOM 520 HD11 ILE A 33 9.726 0.523 0.329 1.00 1.00 H ATOM 521 HD12 ILE A 33 8.900 2.078 0.257 1.00 1.00 H ATOM 522 HD13 ILE A 33 10.663 2.037 0.123 1.00 1.00 H ATOM 523 N ASP A 34 12.009 3.771 5.204 1.00 1.00 N ATOM 524 CA ASP A 34 12.890 4.925 5.337 1.00 1.00 C ATOM 525 C ASP A 34 14.264 4.499 5.856 1.00 1.00 C ATOM 526 O ASP A 34 15.247 4.653 5.133 1.00 1.00 O ATOM 527 CB ASP A 34 12.269 6.064 6.170 1.00 1.00 C ATOM 528 CG ASP A 34 12.134 5.729 7.648 1.00 1.00 C ATOM 529 OD1 ASP A 34 11.279 4.878 7.961 1.00 1.00 O ATOM 530 OD2 ASP A 34 12.915 6.261 8.470 1.00 1.00 O ATOM 531 H ASP A 34 11.220 3.701 5.837 1.00 1.00 H ATOM 532 HA ASP A 34 13.027 5.268 4.315 1.00 1.00 H ATOM 533 HB2 ASP A 34 12.882 6.956 6.067 1.00 1.00 H ATOM 534 HB3 ASP A 34 11.287 6.314 5.783 1.00 1.00 H ATOM 535 N GLY A 35 14.346 3.882 7.037 1.00 1.00 N ATOM 536 CA GLY A 35 15.598 3.409 7.623 1.00 1.00 C ATOM 537 C GLY A 35 15.860 1.938 7.302 1.00 1.00 C ATOM 538 O GLY A 35 16.685 1.298 7.952 1.00 1.00 O ATOM 539 H GLY A 35 13.511 3.795 7.606 1.00 1.00 H ATOM 540 HA2 GLY A 35 16.432 4.008 7.256 1.00 1.00 H ATOM 541 HA3 GLY A 35 15.549 3.530 8.705 1.00 1.00 H ATOM 542 N ASN A 36 15.137 1.358 6.344 1.00 1.00 N ATOM 543 CA ASN A 36 15.099 -0.073 6.072 1.00 1.00 C ATOM 544 C ASN A 36 15.179 -0.295 4.569 1.00 1.00 C ATOM 545 O ASN A 36 14.196 -0.063 3.869 1.00 1.00 O ATOM 546 CB ASN A 36 13.819 -0.663 6.691 1.00 1.00 C ATOM 547 CG ASN A 36 13.277 -1.900 5.980 1.00 1.00 C ATOM 548 OD1 ASN A 36 14.009 -2.818 5.619 1.00 1.00 O ATOM 549 ND2 ASN A 36 11.972 -1.930 5.781 1.00 1.00 N ATOM 550 H ASN A 36 14.544 1.947 5.774 1.00 1.00 H ATOM 551 HA ASN A 36 15.951 -0.566 6.537 1.00 1.00 H ATOM 552 HB2 ASN A 36 14.026 -0.937 7.721 1.00 1.00 H ATOM 553 HB3 ASN A 36 13.043 0.103 6.698 1.00 1.00 H ATOM 554 HD21 ASN A 36 11.399 -1.139 6.061 1.00 1.00 H ATOM 555 HD22 ASN A 36 11.487 -2.747 5.438 1.00 1.00 H ATOM 556 N ALA A 37 16.342 -0.723 4.075 1.00 1.00 N ATOM 557 CA ALA A 37 16.521 -1.127 2.683 1.00 1.00 C ATOM 558 C ALA A 37 16.329 -2.634 2.482 1.00 1.00 C ATOM 559 O ALA A 37 16.226 -3.082 1.341 1.00 1.00 O ATOM 560 CB ALA A 37 17.907 -0.709 2.192 1.00 1.00 C ATOM 561 H ALA A 37 17.105 -0.879 4.727 1.00 1.00 H ATOM 562 HA ALA A 37 15.787 -0.615 2.065 1.00 1.00 H ATOM 563 HB1 ALA A 37 18.676 -1.159 2.821 1.00 1.00 H ATOM 564 HB2 ALA A 37 18.046 -1.040 1.162 1.00 1.00 H ATOM 565 HB3 ALA A 37 17.997 0.375 2.213 1.00 1.00 H ATOM 566 N ALA A 38 16.285 -3.428 3.555 1.00 1.00 N ATOM 567 CA ALA A 38 16.125 -4.875 3.493 1.00 1.00 C ATOM 568 C ALA A 38 14.775 -5.219 2.890 1.00 1.00 C ATOM 569 O ALA A 38 14.684 -5.711 1.764 1.00 1.00 O ATOM 570 CB ALA A 38 16.290 -5.489 4.889 1.00 1.00 C ATOM 571 H ALA A 38 16.374 -3.007 4.473 1.00 1.00 H ATOM 572 HA ALA A 38 16.881 -5.285 2.832 1.00 1.00 H ATOM 573 HB1 ALA A 38 15.595 -5.030 5.590 1.00 1.00 H ATOM 574 HB2 ALA A 38 16.084 -6.557 4.845 1.00 1.00 H ATOM 575 HB3 ALA A 38 17.309 -5.348 5.247 1.00 1.00 H ATOM 576 N LYS A 39 13.700 -4.912 3.612 1.00 1.00 N ATOM 577 CA LYS A 39 12.366 -5.182 3.130 1.00 1.00 C ATOM 578 C LYS A 39 12.020 -4.295 1.933 1.00 1.00 C ATOM 579 O LYS A 39 11.119 -4.660 1.185 1.00 1.00 O ATOM 580 CB LYS A 39 11.393 -5.080 4.315 1.00 1.00 C ATOM 581 CG LYS A 39 10.959 -6.489 4.735 1.00 1.00 C ATOM 582 CD LYS A 39 10.001 -6.552 5.932 1.00 1.00 C ATOM 583 CE LYS A 39 8.530 -6.380 5.524 1.00 1.00 C ATOM 584 NZ LYS A 39 7.614 -6.878 6.574 1.00 1.00 N ATOM 585 H LYS A 39 13.789 -4.429 4.503 1.00 1.00 H ATOM 586 HA LYS A 39 12.362 -6.208 2.758 1.00 1.00 H ATOM 587 HB2 LYS A 39 11.867 -4.596 5.168 1.00 1.00 H ATOM 588 HB3 LYS A 39 10.543 -4.480 4.029 1.00 1.00 H ATOM 589 HG2 LYS A 39 10.495 -6.990 3.887 1.00 1.00 H ATOM 590 HG3 LYS A 39 11.858 -7.046 5.004 1.00 1.00 H ATOM 591 HD2 LYS A 39 10.125 -7.540 6.373 1.00 1.00 H ATOM 592 HD3 LYS A 39 10.281 -5.807 6.678 1.00 1.00 H ATOM 593 HE2 LYS A 39 8.332 -5.326 5.312 1.00 1.00 H ATOM 594 HE3 LYS A 39 8.355 -6.947 4.609 1.00 1.00 H ATOM 595 HZ1 LYS A 39 7.896 -7.806 6.884 1.00 1.00 H ATOM 596 HZ2 LYS A 39 7.652 -6.286 7.401 1.00 1.00 H ATOM 597 HZ3 LYS A 39 6.654 -6.945 6.258 1.00 1.00 H ATOM 598 N ARG A 40 12.727 -3.177 1.707 1.00 1.00 N ATOM 599 CA ARG A 40 12.606 -2.368 0.489 1.00 1.00 C ATOM 600 C ARG A 40 13.060 -3.151 -0.736 1.00 1.00 C ATOM 601 O ARG A 40 12.537 -2.911 -1.820 1.00 1.00 O ATOM 602 CB ARG A 40 13.445 -1.086 0.640 1.00 1.00 C ATOM 603 CG ARG A 40 12.990 0.128 -0.188 1.00 1.00 C ATOM 604 CD ARG A 40 13.444 0.247 -1.643 1.00 1.00 C ATOM 605 NE ARG A 40 14.909 0.168 -1.790 1.00 1.00 N ATOM 606 CZ ARG A 40 15.585 -0.744 -2.493 1.00 1.00 C ATOM 607 NH1 ARG A 40 14.984 -1.811 -2.997 1.00 1.00 N ATOM 608 NH2 ARG A 40 16.886 -0.595 -2.684 1.00 1.00 N ATOM 609 H ARG A 40 13.410 -2.900 2.397 1.00 1.00 H ATOM 610 HA ARG A 40 11.554 -2.113 0.350 1.00 1.00 H ATOM 611 HB2 ARG A 40 13.387 -0.776 1.677 1.00 1.00 H ATOM 612 HB3 ARG A 40 14.489 -1.304 0.422 1.00 1.00 H ATOM 613 HG2 ARG A 40 11.905 0.147 -0.183 1.00 1.00 H ATOM 614 HG3 ARG A 40 13.342 1.024 0.326 1.00 1.00 H ATOM 615 HD2 ARG A 40 12.929 -0.490 -2.260 1.00 1.00 H ATOM 616 HD3 ARG A 40 13.126 1.226 -2.001 1.00 1.00 H ATOM 617 HE ARG A 40 15.443 0.952 -1.425 1.00 1.00 H ATOM 618 HH11 ARG A 40 13.995 -1.999 -2.854 1.00 1.00 H ATOM 619 HH12 ARG A 40 15.517 -2.398 -3.640 1.00 1.00 H ATOM 620 HH21 ARG A 40 17.347 0.240 -2.325 1.00 1.00 H ATOM 621 HH22 ARG A 40 17.401 -1.231 -3.290 1.00 1.00 H ATOM 622 N GLU A 41 14.043 -4.039 -0.600 1.00 1.00 N ATOM 623 CA GLU A 41 14.459 -4.925 -1.680 1.00 1.00 C ATOM 624 C GLU A 41 13.386 -5.994 -1.867 1.00 1.00 C ATOM 625 O GLU A 41 12.886 -6.164 -2.976 1.00 1.00 O ATOM 626 CB GLU A 41 15.852 -5.496 -1.371 1.00 1.00 C ATOM 627 CG GLU A 41 16.707 -5.728 -2.626 1.00 1.00 C ATOM 628 CD GLU A 41 16.288 -6.903 -3.513 1.00 1.00 C ATOM 629 OE1 GLU A 41 15.629 -7.848 -3.035 1.00 1.00 O ATOM 630 OE2 GLU A 41 16.745 -6.959 -4.680 1.00 1.00 O ATOM 631 H GLU A 41 14.504 -4.160 0.297 1.00 1.00 H ATOM 632 HA GLU A 41 14.511 -4.350 -2.602 1.00 1.00 H ATOM 633 HB2 GLU A 41 16.390 -4.758 -0.778 1.00 1.00 H ATOM 634 HB3 GLU A 41 15.780 -6.406 -0.776 1.00 1.00 H ATOM 635 HG2 GLU A 41 16.706 -4.814 -3.218 1.00 1.00 H ATOM 636 HG3 GLU A 41 17.734 -5.904 -2.305 1.00 1.00 H ATOM 637 N GLU A 42 12.957 -6.635 -0.775 1.00 1.00 N ATOM 638 CA GLU A 42 11.944 -7.687 -0.818 1.00 1.00 C ATOM 639 C GLU A 42 10.637 -7.192 -1.448 1.00 1.00 C ATOM 640 O GLU A 42 9.976 -7.948 -2.154 1.00 1.00 O ATOM 641 CB GLU A 42 11.696 -8.220 0.600 1.00 1.00 C ATOM 642 CG GLU A 42 10.745 -9.426 0.589 1.00 1.00 C ATOM 643 CD GLU A 42 10.528 -10.050 1.967 1.00 1.00 C ATOM 644 OE1 GLU A 42 10.679 -9.350 2.993 1.00 1.00 O ATOM 645 OE2 GLU A 42 10.158 -11.248 2.043 1.00 1.00 O ATOM 646 H GLU A 42 13.446 -6.464 0.096 1.00 1.00 H ATOM 647 HA GLU A 42 12.333 -8.499 -1.436 1.00 1.00 H ATOM 648 HB2 GLU A 42 12.646 -8.521 1.036 1.00 1.00 H ATOM 649 HB3 GLU A 42 11.263 -7.427 1.210 1.00 1.00 H ATOM 650 HG2 GLU A 42 9.770 -9.120 0.213 1.00 1.00 H ATOM 651 HG3 GLU A 42 11.161 -10.177 -0.082 1.00 1.00 H ATOM 652 N MET A 43 10.266 -5.926 -1.240 1.00 1.00 N ATOM 653 CA MET A 43 9.085 -5.320 -1.845 1.00 1.00 C ATOM 654 C MET A 43 9.137 -5.419 -3.364 1.00 1.00 C ATOM 655 O MET A 43 8.090 -5.636 -3.975 1.00 1.00 O ATOM 656 CB MET A 43 9.002 -3.842 -1.424 1.00 1.00 C ATOM 657 CG MET A 43 7.742 -3.114 -1.915 1.00 1.00 C ATOM 658 SD MET A 43 7.801 -1.303 -1.771 1.00 1.00 S ATOM 659 CE MET A 43 8.837 -0.887 -3.204 1.00 1.00 C ATOM 660 H MET A 43 10.832 -5.364 -0.616 1.00 1.00 H ATOM 661 HA MET A 43 8.202 -5.878 -1.516 1.00 1.00 H ATOM 662 HB2 MET A 43 9.032 -3.779 -0.340 1.00 1.00 H ATOM 663 HB3 MET A 43 9.878 -3.323 -1.812 1.00 1.00 H ATOM 664 HG2 MET A 43 7.563 -3.352 -2.962 1.00 1.00 H ATOM 665 HG3 MET A 43 6.892 -3.479 -1.338 1.00 1.00 H ATOM 666 HE1 MET A 43 8.362 -1.242 -4.119 1.00 1.00 H ATOM 667 HE2 MET A 43 8.956 0.195 -3.267 1.00 1.00 H ATOM 668 HE3 MET A 43 9.819 -1.348 -3.103 1.00 1.00 H ATOM 669 N ILE A 44 10.317 -5.278 -3.975 1.00 1.00 N ATOM 670 CA ILE A 44 10.471 -5.393 -5.414 1.00 1.00 C ATOM 671 C ILE A 44 10.117 -6.825 -5.793 1.00 1.00 C ATOM 672 O ILE A 44 9.222 -7.023 -6.610 1.00 1.00 O ATOM 673 CB ILE A 44 11.884 -4.988 -5.883 1.00 1.00 C ATOM 674 CG1 ILE A 44 12.300 -3.609 -5.329 1.00 1.00 C ATOM 675 CG2 ILE A 44 11.905 -4.983 -7.424 1.00 1.00 C ATOM 676 CD1 ILE A 44 13.744 -3.218 -5.659 1.00 1.00 C ATOM 677 H ILE A 44 11.176 -5.228 -3.434 1.00 1.00 H ATOM 678 HA ILE A 44 9.746 -4.729 -5.879 1.00 1.00 H ATOM 679 HB ILE A 44 12.593 -5.725 -5.516 1.00 1.00 H ATOM 680 HG12 ILE A 44 11.624 -2.849 -5.708 1.00 1.00 H ATOM 681 HG13 ILE A 44 12.218 -3.609 -4.245 1.00 1.00 H ATOM 682 HG21 ILE A 44 11.607 -5.956 -7.814 1.00 1.00 H ATOM 683 HG22 ILE A 44 11.224 -4.224 -7.811 1.00 1.00 H ATOM 684 HG23 ILE A 44 12.907 -4.785 -7.794 1.00 1.00 H ATOM 685 HD11 ILE A 44 13.923 -3.238 -6.728 1.00 1.00 H ATOM 686 HD12 ILE A 44 13.923 -2.199 -5.321 1.00 1.00 H ATOM 687 HD13 ILE A 44 14.433 -3.904 -5.165 1.00 1.00 H ATOM 688 N LYS A 45 10.732 -7.825 -5.151 1.00 1.00 N ATOM 689 CA LYS A 45 10.397 -9.229 -5.379 1.00 1.00 C ATOM 690 C LYS A 45 8.904 -9.478 -5.200 1.00 1.00 C ATOM 691 O LYS A 45 8.298 -10.191 -5.997 1.00 1.00 O ATOM 692 CB LYS A 45 11.217 -10.120 -4.436 1.00 1.00 C ATOM 693 CG LYS A 45 11.175 -11.596 -4.862 1.00 1.00 C ATOM 694 CD LYS A 45 10.794 -12.567 -3.746 1.00 1.00 C ATOM 695 CE LYS A 45 9.279 -12.563 -3.513 1.00 1.00 C ATOM 696 NZ LYS A 45 8.868 -13.570 -2.514 1.00 1.00 N ATOM 697 H LYS A 45 11.464 -7.593 -4.490 1.00 1.00 H ATOM 698 HA LYS A 45 10.659 -9.465 -6.412 1.00 1.00 H ATOM 699 HB2 LYS A 45 12.254 -9.788 -4.459 1.00 1.00 H ATOM 700 HB3 LYS A 45 10.853 -10.013 -3.414 1.00 1.00 H ATOM 701 HG2 LYS A 45 10.477 -11.738 -5.686 1.00 1.00 H ATOM 702 HG3 LYS A 45 12.162 -11.870 -5.225 1.00 1.00 H ATOM 703 HD2 LYS A 45 11.095 -13.564 -4.068 1.00 1.00 H ATOM 704 HD3 LYS A 45 11.332 -12.312 -2.833 1.00 1.00 H ATOM 705 HE2 LYS A 45 8.960 -11.574 -3.182 1.00 1.00 H ATOM 706 HE3 LYS A 45 8.785 -12.789 -4.460 1.00 1.00 H ATOM 707 HZ1 LYS A 45 9.374 -14.439 -2.633 1.00 1.00 H ATOM 708 HZ2 LYS A 45 9.081 -13.249 -1.572 1.00 1.00 H ATOM 709 HZ3 LYS A 45 7.869 -13.753 -2.594 1.00 1.00 H ATOM 710 N ARG A 46 8.286 -8.919 -4.157 1.00 1.00 N ATOM 711 CA ARG A 46 6.863 -9.105 -3.893 1.00 1.00 C ATOM 712 C ARG A 46 5.977 -8.385 -4.914 1.00 1.00 C ATOM 713 O ARG A 46 4.817 -8.767 -5.048 1.00 1.00 O ATOM 714 CB ARG A 46 6.518 -8.702 -2.448 1.00 1.00 C ATOM 715 CG ARG A 46 7.104 -9.685 -1.417 1.00 1.00 C ATOM 716 CD ARG A 46 6.719 -9.329 0.025 1.00 1.00 C ATOM 717 NE ARG A 46 5.277 -9.507 0.269 1.00 1.00 N ATOM 718 CZ ARG A 46 4.583 -9.000 1.295 1.00 1.00 C ATOM 719 NH1 ARG A 46 5.189 -8.347 2.283 1.00 1.00 N ATOM 720 NH2 ARG A 46 3.265 -9.153 1.339 1.00 1.00 N ATOM 721 H ARG A 46 8.844 -8.363 -3.515 1.00 1.00 H ATOM 722 HA ARG A 46 6.641 -10.161 -3.982 1.00 1.00 H ATOM 723 HB2 ARG A 46 6.874 -7.691 -2.249 1.00 1.00 H ATOM 724 HB3 ARG A 46 5.435 -8.715 -2.339 1.00 1.00 H ATOM 725 HG2 ARG A 46 6.755 -10.694 -1.637 1.00 1.00 H ATOM 726 HG3 ARG A 46 8.191 -9.686 -1.493 1.00 1.00 H ATOM 727 HD2 ARG A 46 7.269 -9.979 0.707 1.00 1.00 H ATOM 728 HD3 ARG A 46 7.004 -8.295 0.224 1.00 1.00 H ATOM 729 HE ARG A 46 4.785 -10.067 -0.432 1.00 1.00 H ATOM 730 HH11 ARG A 46 6.209 -8.315 2.344 1.00 1.00 H ATOM 731 HH12 ARG A 46 4.639 -7.901 3.018 1.00 1.00 H ATOM 732 HH21 ARG A 46 2.807 -9.816 0.717 1.00 1.00 H ATOM 733 HH22 ARG A 46 2.697 -8.808 2.119 1.00 1.00 H ATOM 734 N SER A 47 6.476 -7.390 -5.653 1.00 1.00 N ATOM 735 CA SER A 47 5.643 -6.507 -6.469 1.00 1.00 C ATOM 736 C SER A 47 5.967 -6.495 -7.960 1.00 1.00 C ATOM 737 O SER A 47 5.173 -5.940 -8.721 1.00 1.00 O ATOM 738 CB SER A 47 5.791 -5.075 -5.946 1.00 1.00 C ATOM 739 OG SER A 47 5.498 -5.018 -4.567 1.00 1.00 O ATOM 740 H SER A 47 7.439 -7.108 -5.512 1.00 1.00 H ATOM 741 HA SER A 47 4.599 -6.801 -6.367 1.00 1.00 H ATOM 742 HB2 SER A 47 6.813 -4.728 -6.110 1.00 1.00 H ATOM 743 HB3 SER A 47 5.118 -4.414 -6.489 1.00 1.00 H ATOM 744 HG SER A 47 6.327 -5.273 -4.119 1.00 1.00 H ATOM 745 N GLY A 48 7.118 -7.025 -8.376 1.00 1.00 N ATOM 746 CA GLY A 48 7.645 -6.866 -9.725 1.00 1.00 C ATOM 747 C GLY A 48 7.752 -5.390 -10.125 1.00 1.00 C ATOM 748 O GLY A 48 7.635 -5.085 -11.311 1.00 1.00 O ATOM 749 H GLY A 48 7.757 -7.422 -7.696 1.00 1.00 H ATOM 750 HA2 GLY A 48 8.638 -7.315 -9.775 1.00 1.00 H ATOM 751 HA3 GLY A 48 6.993 -7.386 -10.428 1.00 1.00 H ATOM 752 N ARG A 49 7.843 -4.468 -9.154 1.00 1.00 N ATOM 753 CA ARG A 49 7.823 -3.013 -9.314 1.00 1.00 C ATOM 754 C ARG A 49 8.716 -2.437 -8.226 1.00 1.00 C ATOM 755 O ARG A 49 8.719 -2.946 -7.106 1.00 1.00 O ATOM 756 CB ARG A 49 6.395 -2.444 -9.157 1.00 1.00 C ATOM 757 CG ARG A 49 5.520 -2.693 -10.396 1.00 1.00 C ATOM 758 CD ARG A 49 4.003 -2.695 -10.147 1.00 1.00 C ATOM 759 NE ARG A 49 3.353 -3.651 -11.063 1.00 1.00 N ATOM 760 CZ ARG A 49 2.075 -3.722 -11.445 1.00 1.00 C ATOM 761 NH1 ARG A 49 1.174 -2.876 -10.970 1.00 1.00 N ATOM 762 NH2 ARG A 49 1.687 -4.648 -12.306 1.00 1.00 N ATOM 763 H ARG A 49 8.027 -4.790 -8.212 1.00 1.00 H ATOM 764 HA ARG A 49 8.220 -2.757 -10.297 1.00 1.00 H ATOM 765 HB2 ARG A 49 5.932 -2.891 -8.276 1.00 1.00 H ATOM 766 HB3 ARG A 49 6.466 -1.365 -8.999 1.00 1.00 H ATOM 767 HG2 ARG A 49 5.764 -1.960 -11.168 1.00 1.00 H ATOM 768 HG3 ARG A 49 5.771 -3.667 -10.787 1.00 1.00 H ATOM 769 HD2 ARG A 49 3.802 -3.007 -9.123 1.00 1.00 H ATOM 770 HD3 ARG A 49 3.611 -1.688 -10.298 1.00 1.00 H ATOM 771 HE ARG A 49 3.985 -4.347 -11.464 1.00 1.00 H ATOM 772 HH11 ARG A 49 1.461 -2.009 -10.526 1.00 1.00 H ATOM 773 HH12 ARG A 49 0.186 -2.961 -11.218 1.00 1.00 H ATOM 774 HH21 ARG A 49 2.356 -5.277 -12.753 1.00 1.00 H ATOM 775 HH22 ARG A 49 0.779 -4.575 -12.766 1.00 1.00 H ATOM 776 N THR A 50 9.431 -1.365 -8.535 1.00 1.00 N ATOM 777 CA THR A 50 10.374 -0.704 -7.638 1.00 1.00 C ATOM 778 C THR A 50 9.723 0.389 -6.795 1.00 1.00 C ATOM 779 O THR A 50 10.265 0.769 -5.751 1.00 1.00 O ATOM 780 CB THR A 50 11.525 -0.104 -8.472 1.00 1.00 C ATOM 781 OG1 THR A 50 11.058 0.346 -9.737 1.00 1.00 O ATOM 782 CG2 THR A 50 12.621 -1.148 -8.685 1.00 1.00 C ATOM 783 H THR A 50 9.370 -0.989 -9.474 1.00 1.00 H ATOM 784 HA THR A 50 10.780 -1.434 -6.946 1.00 1.00 H ATOM 785 HB THR A 50 11.965 0.739 -7.936 1.00 1.00 H ATOM 786 HG1 THR A 50 11.832 0.626 -10.266 1.00 1.00 H ATOM 787 HG21 THR A 50 12.217 -2.036 -9.170 1.00 1.00 H ATOM 788 HG22 THR A 50 13.426 -0.728 -9.288 1.00 1.00 H ATOM 789 HG23 THR A 50 13.039 -1.422 -7.719 1.00 1.00 H ATOM 790 N THR A 51 8.584 0.912 -7.237 1.00 1.00 N ATOM 791 CA THR A 51 8.000 2.101 -6.659 1.00 1.00 C ATOM 792 C THR A 51 7.241 1.792 -5.370 1.00 1.00 C ATOM 793 O THR A 51 6.562 0.770 -5.268 1.00 1.00 O ATOM 794 CB THR A 51 7.101 2.749 -7.726 1.00 1.00 C ATOM 795 OG1 THR A 51 6.327 1.764 -8.402 1.00 1.00 O ATOM 796 CG2 THR A 51 7.961 3.480 -8.761 1.00 1.00 C ATOM 797 H THR A 51 8.120 0.575 -8.069 1.00 1.00 H ATOM 798 HA THR A 51 8.810 2.787 -6.420 1.00 1.00 H ATOM 799 HB THR A 51 6.447 3.472 -7.239 1.00 1.00 H ATOM 800 HG1 THR A 51 6.000 2.142 -9.242 1.00 1.00 H ATOM 801 HG21 THR A 51 8.587 4.213 -8.258 1.00 1.00 H ATOM 802 HG22 THR A 51 8.601 2.779 -9.299 1.00 1.00 H ATOM 803 HG23 THR A 51 7.332 4.014 -9.469 1.00 1.00 H ATOM 804 N VAL A 52 7.305 2.708 -4.406 1.00 1.00 N ATOM 805 CA VAL A 52 6.489 2.737 -3.196 1.00 1.00 C ATOM 806 C VAL A 52 5.309 3.686 -3.460 1.00 1.00 C ATOM 807 O VAL A 52 5.464 4.648 -4.220 1.00 1.00 O ATOM 808 CB VAL A 52 7.332 3.103 -1.933 1.00 1.00 C ATOM 809 CG1 VAL A 52 8.746 3.631 -2.242 1.00 1.00 C ATOM 810 CG2 VAL A 52 6.723 4.114 -0.935 1.00 1.00 C ATOM 811 H VAL A 52 7.837 3.546 -4.617 1.00 1.00 H ATOM 812 HA VAL A 52 6.099 1.731 -3.045 1.00 1.00 H ATOM 813 HB VAL A 52 7.444 2.168 -1.388 1.00 1.00 H ATOM 814 HG11 VAL A 52 8.683 4.536 -2.842 1.00 1.00 H ATOM 815 HG12 VAL A 52 9.275 3.863 -1.318 1.00 1.00 H ATOM 816 HG13 VAL A 52 9.321 2.871 -2.769 1.00 1.00 H ATOM 817 HG21 VAL A 52 6.535 5.068 -1.425 1.00 1.00 H ATOM 818 HG22 VAL A 52 5.798 3.740 -0.506 1.00 1.00 H ATOM 819 HG23 VAL A 52 7.408 4.277 -0.102 1.00 1.00 H ATOM 820 N PRO A 53 4.161 3.500 -2.788 1.00 1.00 N ATOM 821 CA PRO A 53 3.844 2.399 -1.906 1.00 1.00 C ATOM 822 C PRO A 53 3.459 1.176 -2.719 1.00 1.00 C ATOM 823 O PRO A 53 3.058 1.265 -3.881 1.00 1.00 O ATOM 824 CB PRO A 53 2.656 2.895 -1.072 1.00 1.00 C ATOM 825 CG PRO A 53 1.902 3.787 -2.044 1.00 1.00 C ATOM 826 CD PRO A 53 3.045 4.413 -2.832 1.00 1.00 C ATOM 827 HA PRO A 53 4.683 2.145 -1.260 1.00 1.00 H ATOM 828 HB2 PRO A 53 2.035 2.077 -0.707 1.00 1.00 H ATOM 829 HB3 PRO A 53 3.010 3.510 -0.244 1.00 1.00 H ATOM 830 HG2 PRO A 53 1.281 3.180 -2.704 1.00 1.00 H ATOM 831 HG3 PRO A 53 1.305 4.539 -1.525 1.00 1.00 H ATOM 832 HD2 PRO A 53 2.727 4.588 -3.853 1.00 1.00 H ATOM 833 HD3 PRO A 53 3.383 5.320 -2.347 1.00 1.00 H ATOM 834 N GLN A 54 3.532 0.032 -2.057 1.00 1.00 N ATOM 835 CA GLN A 54 2.996 -1.214 -2.549 1.00 1.00 C ATOM 836 C GLN A 54 2.052 -1.661 -1.452 1.00 1.00 C ATOM 837 O GLN A 54 2.466 -1.796 -0.298 1.00 1.00 O ATOM 838 CB GLN A 54 4.110 -2.223 -2.866 1.00 1.00 C ATOM 839 CG GLN A 54 4.942 -1.797 -4.088 1.00 1.00 C ATOM 840 CD GLN A 54 4.123 -1.732 -5.377 1.00 1.00 C ATOM 841 OE1 GLN A 54 3.199 -2.523 -5.575 1.00 1.00 O ATOM 842 NE2 GLN A 54 4.416 -0.816 -6.280 1.00 1.00 N ATOM 843 H GLN A 54 3.817 0.041 -1.086 1.00 1.00 H ATOM 844 HA GLN A 54 2.416 -1.028 -3.454 1.00 1.00 H ATOM 845 HB2 GLN A 54 4.764 -2.331 -2.000 1.00 1.00 H ATOM 846 HB3 GLN A 54 3.655 -3.191 -3.076 1.00 1.00 H ATOM 847 HG2 GLN A 54 5.380 -0.827 -3.877 1.00 1.00 H ATOM 848 HG3 GLN A 54 5.757 -2.502 -4.237 1.00 1.00 H ATOM 849 HE21 GLN A 54 5.188 -0.177 -6.080 1.00 1.00 H ATOM 850 HE22 GLN A 54 3.827 -0.682 -7.091 1.00 1.00 H ATOM 851 N ILE A 55 0.774 -1.776 -1.795 1.00 1.00 N ATOM 852 CA ILE A 55 -0.253 -2.273 -0.916 1.00 1.00 C ATOM 853 C ILE A 55 -0.385 -3.754 -1.262 1.00 1.00 C ATOM 854 O ILE A 55 -0.161 -4.162 -2.413 1.00 1.00 O ATOM 855 CB ILE A 55 -1.543 -1.430 -1.101 1.00 1.00 C ATOM 856 CG1 ILE A 55 -1.288 0.046 -0.706 1.00 1.00 C ATOM 857 CG2 ILE A 55 -2.726 -1.955 -0.266 1.00 1.00 C ATOM 858 CD1 ILE A 55 -0.909 0.969 -1.874 1.00 1.00 C ATOM 859 H ILE A 55 0.482 -1.737 -2.766 1.00 1.00 H ATOM 860 HA ILE A 55 0.089 -2.180 0.111 1.00 1.00 H ATOM 861 HB ILE A 55 -1.841 -1.468 -2.149 1.00 1.00 H ATOM 862 HG12 ILE A 55 -2.176 0.466 -0.241 1.00 1.00 H ATOM 863 HG13 ILE A 55 -0.503 0.083 0.046 1.00 1.00 H ATOM 864 HG21 ILE A 55 -2.952 -2.992 -0.512 1.00 1.00 H ATOM 865 HG22 ILE A 55 -2.504 -1.886 0.798 1.00 1.00 H ATOM 866 HG23 ILE A 55 -3.617 -1.361 -0.466 1.00 1.00 H ATOM 867 HD11 ILE A 55 -1.688 0.938 -2.635 1.00 1.00 H ATOM 868 HD12 ILE A 55 -0.815 1.991 -1.508 1.00 1.00 H ATOM 869 HD13 ILE A 55 0.038 0.671 -2.319 1.00 1.00 H ATOM 870 N PHE A 56 -0.737 -4.554 -0.268 1.00 1.00 N ATOM 871 CA PHE A 56 -1.135 -5.938 -0.438 1.00 1.00 C ATOM 872 C PHE A 56 -2.329 -6.130 0.474 1.00 1.00 C ATOM 873 O PHE A 56 -2.416 -5.476 1.514 1.00 1.00 O ATOM 874 CB PHE A 56 -0.013 -6.914 -0.062 1.00 1.00 C ATOM 875 CG PHE A 56 1.178 -6.907 -0.998 1.00 1.00 C ATOM 876 CD1 PHE A 56 2.084 -5.830 -0.982 1.00 1.00 C ATOM 877 CD2 PHE A 56 1.397 -7.991 -1.870 1.00 1.00 C ATOM 878 CE1 PHE A 56 3.196 -5.830 -1.837 1.00 1.00 C ATOM 879 CE2 PHE A 56 2.518 -7.991 -2.718 1.00 1.00 C ATOM 880 CZ PHE A 56 3.409 -6.907 -2.706 1.00 1.00 C ATOM 881 H PHE A 56 -0.941 -4.159 0.649 1.00 1.00 H ATOM 882 HA PHE A 56 -1.435 -6.108 -1.470 1.00 1.00 H ATOM 883 HB2 PHE A 56 0.332 -6.701 0.949 1.00 1.00 H ATOM 884 HB3 PHE A 56 -0.433 -7.920 -0.047 1.00 1.00 H ATOM 885 HD1 PHE A 56 1.944 -4.999 -0.306 1.00 1.00 H ATOM 886 HD2 PHE A 56 0.719 -8.832 -1.885 1.00 1.00 H ATOM 887 HE1 PHE A 56 3.911 -5.021 -1.803 1.00 1.00 H ATOM 888 HE2 PHE A 56 2.708 -8.830 -3.371 1.00 1.00 H ATOM 889 HZ PHE A 56 4.268 -6.903 -3.354 1.00 1.00 H ATOM 890 N ILE A 57 -3.238 -7.017 0.094 1.00 1.00 N ATOM 891 CA ILE A 57 -4.323 -7.437 0.966 1.00 1.00 C ATOM 892 C ILE A 57 -4.376 -8.945 0.823 1.00 1.00 C ATOM 893 O ILE A 57 -4.615 -9.438 -0.274 1.00 1.00 O ATOM 894 CB ILE A 57 -5.668 -6.743 0.637 1.00 1.00 C ATOM 895 CG1 ILE A 57 -5.511 -5.209 0.505 1.00 1.00 C ATOM 896 CG2 ILE A 57 -6.669 -7.089 1.759 1.00 1.00 C ATOM 897 CD1 ILE A 57 -6.784 -4.474 0.078 1.00 1.00 C ATOM 898 H ILE A 57 -3.120 -7.486 -0.806 1.00 1.00 H ATOM 899 HA ILE A 57 -4.060 -7.191 1.992 1.00 1.00 H ATOM 900 HB ILE A 57 -6.047 -7.133 -0.310 1.00 1.00 H ATOM 901 HG12 ILE A 57 -5.164 -4.796 1.450 1.00 1.00 H ATOM 902 HG13 ILE A 57 -4.760 -4.984 -0.247 1.00 1.00 H ATOM 903 HG21 ILE A 57 -6.804 -8.169 1.824 1.00 1.00 H ATOM 904 HG22 ILE A 57 -6.307 -6.710 2.715 1.00 1.00 H ATOM 905 HG23 ILE A 57 -7.645 -6.653 1.553 1.00 1.00 H ATOM 906 HD11 ILE A 57 -7.179 -4.910 -0.840 1.00 1.00 H ATOM 907 HD12 ILE A 57 -7.534 -4.533 0.865 1.00 1.00 H ATOM 908 HD13 ILE A 57 -6.543 -3.427 -0.097 1.00 1.00 H ATOM 909 N ASP A 58 -4.106 -9.681 1.901 1.00 1.00 N ATOM 910 CA ASP A 58 -4.158 -11.153 1.918 1.00 1.00 C ATOM 911 C ASP A 58 -3.276 -11.740 0.805 1.00 1.00 C ATOM 912 O ASP A 58 -3.639 -12.700 0.125 1.00 1.00 O ATOM 913 CB ASP A 58 -5.612 -11.656 1.824 1.00 1.00 C ATOM 914 CG ASP A 58 -6.451 -11.369 3.066 1.00 1.00 C ATOM 915 OD1 ASP A 58 -6.248 -10.335 3.741 1.00 1.00 O ATOM 916 OD2 ASP A 58 -7.285 -12.204 3.477 1.00 1.00 O ATOM 917 H ASP A 58 -3.924 -9.189 2.768 1.00 1.00 H ATOM 918 HA ASP A 58 -3.760 -11.495 2.872 1.00 1.00 H ATOM 919 HB2 ASP A 58 -6.062 -11.194 0.950 1.00 1.00 H ATOM 920 HB3 ASP A 58 -5.611 -12.736 1.679 1.00 1.00 H ATOM 921 N ALA A 59 -2.109 -11.127 0.609 1.00 1.00 N ATOM 922 CA ALA A 59 -1.071 -11.408 -0.389 1.00 1.00 C ATOM 923 C ALA A 59 -1.466 -11.030 -1.824 1.00 1.00 C ATOM 924 O ALA A 59 -0.642 -11.150 -2.739 1.00 1.00 O ATOM 925 CB ALA A 59 -0.596 -12.867 -0.307 1.00 1.00 C ATOM 926 H ALA A 59 -1.978 -10.317 1.203 1.00 1.00 H ATOM 927 HA ALA A 59 -0.217 -10.784 -0.123 1.00 1.00 H ATOM 928 HB1 ALA A 59 -0.336 -13.120 0.721 1.00 1.00 H ATOM 929 HB2 ALA A 59 -1.375 -13.541 -0.665 1.00 1.00 H ATOM 930 HB3 ALA A 59 0.279 -12.999 -0.941 1.00 1.00 H ATOM 931 N GLN A 60 -2.694 -10.561 -2.044 1.00 1.00 N ATOM 932 CA GLN A 60 -3.171 -10.047 -3.319 1.00 1.00 C ATOM 933 C GLN A 60 -2.537 -8.679 -3.506 1.00 1.00 C ATOM 934 O GLN A 60 -2.684 -7.781 -2.675 1.00 1.00 O ATOM 935 CB GLN A 60 -4.704 -9.994 -3.363 1.00 1.00 C ATOM 936 CG GLN A 60 -5.282 -11.375 -3.024 1.00 1.00 C ATOM 937 CD GLN A 60 -6.793 -11.454 -3.143 1.00 1.00 C ATOM 938 OE1 GLN A 60 -7.389 -10.926 -4.078 1.00 1.00 O ATOM 939 NE2 GLN A 60 -7.428 -12.168 -2.228 1.00 1.00 N ATOM 940 H GLN A 60 -3.325 -10.447 -1.257 1.00 1.00 H ATOM 941 HA GLN A 60 -2.833 -10.717 -4.112 1.00 1.00 H ATOM 942 HB2 GLN A 60 -5.091 -9.244 -2.676 1.00 1.00 H ATOM 943 HB3 GLN A 60 -5.009 -9.712 -4.370 1.00 1.00 H ATOM 944 HG2 GLN A 60 -4.856 -12.103 -3.710 1.00 1.00 H ATOM 945 HG3 GLN A 60 -5.001 -11.653 -2.008 1.00 1.00 H ATOM 946 HE21 GLN A 60 -6.899 -12.580 -1.473 1.00 1.00 H ATOM 947 HE22 GLN A 60 -8.413 -12.383 -2.341 1.00 1.00 H ATOM 948 N HIS A 61 -1.722 -8.558 -4.546 1.00 1.00 N ATOM 949 CA HIS A 61 -0.912 -7.385 -4.810 1.00 1.00 C ATOM 950 C HIS A 61 -1.752 -6.384 -5.585 1.00 1.00 C ATOM 951 O HIS A 61 -2.418 -6.765 -6.547 1.00 1.00 O ATOM 952 CB HIS A 61 0.298 -7.852 -5.624 1.00 1.00 C ATOM 953 CG HIS A 61 1.160 -6.754 -6.175 1.00 1.00 C ATOM 954 ND1 HIS A 61 1.505 -6.582 -7.507 1.00 1.00 N ATOM 955 CD2 HIS A 61 1.789 -5.799 -5.432 1.00 1.00 C ATOM 956 CE1 HIS A 61 2.355 -5.541 -7.561 1.00 1.00 C ATOM 957 NE2 HIS A 61 2.519 -5.040 -6.320 1.00 1.00 N ATOM 958 H HIS A 61 -1.759 -9.274 -5.263 1.00 1.00 H ATOM 959 HA HIS A 61 -0.610 -6.958 -3.847 1.00 1.00 H ATOM 960 HB2 HIS A 61 0.906 -8.482 -4.978 1.00 1.00 H ATOM 961 HB3 HIS A 61 -0.040 -8.462 -6.463 1.00 1.00 H ATOM 962 HD1 HIS A 61 1.192 -7.130 -8.315 1.00 1.00 H ATOM 963 HD2 HIS A 61 1.754 -5.685 -4.355 1.00 1.00 H ATOM 964 HE1 HIS A 61 2.868 -5.193 -8.451 1.00 1.00 H ATOM 965 HE2 HIS A 61 3.093 -4.232 -6.064 1.00 1.00 H ATOM 966 N ILE A 62 -1.720 -5.114 -5.189 1.00 1.00 N ATOM 967 CA ILE A 62 -2.550 -4.092 -5.815 1.00 1.00 C ATOM 968 C ILE A 62 -1.844 -3.572 -7.074 1.00 1.00 C ATOM 969 O ILE A 62 -2.343 -3.739 -8.187 1.00 1.00 O ATOM 970 CB ILE A 62 -2.899 -2.998 -4.783 1.00 1.00 C ATOM 971 CG1 ILE A 62 -3.407 -3.555 -3.434 1.00 1.00 C ATOM 972 CG2 ILE A 62 -3.939 -2.041 -5.361 1.00 1.00 C ATOM 973 CD1 ILE A 62 -4.540 -4.589 -3.510 1.00 1.00 C ATOM 974 H ILE A 62 -1.188 -4.860 -4.367 1.00 1.00 H ATOM 975 HA ILE A 62 -3.485 -4.558 -6.133 1.00 1.00 H ATOM 976 HB ILE A 62 -2.004 -2.413 -4.567 1.00 1.00 H ATOM 977 HG12 ILE A 62 -2.559 -3.982 -2.906 1.00 1.00 H ATOM 978 HG13 ILE A 62 -3.757 -2.727 -2.824 1.00 1.00 H ATOM 979 HG21 ILE A 62 -4.802 -2.586 -5.740 1.00 1.00 H ATOM 980 HG22 ILE A 62 -4.259 -1.354 -4.584 1.00 1.00 H ATOM 981 HG23 ILE A 62 -3.499 -1.465 -6.169 1.00 1.00 H ATOM 982 HD11 ILE A 62 -4.229 -5.470 -4.071 1.00 1.00 H ATOM 983 HD12 ILE A 62 -4.808 -4.904 -2.505 1.00 1.00 H ATOM 984 HD13 ILE A 62 -5.417 -4.149 -3.979 1.00 1.00 H ATOM 985 N GLY A 63 -0.669 -2.965 -6.915 1.00 1.00 N ATOM 986 CA GLY A 63 0.194 -2.492 -7.988 1.00 1.00 C ATOM 987 C GLY A 63 0.849 -1.149 -7.683 1.00 1.00 C ATOM 988 O GLY A 63 1.908 -0.851 -8.243 1.00 1.00 O ATOM 989 H GLY A 63 -0.315 -2.847 -5.971 1.00 1.00 H ATOM 990 HA2 GLY A 63 0.968 -3.233 -8.178 1.00 1.00 H ATOM 991 HA3 GLY A 63 -0.394 -2.362 -8.891 1.00 1.00 H ATOM 992 N GLY A 64 0.236 -0.355 -6.806 1.00 1.00 N ATOM 993 CA GLY A 64 0.589 1.020 -6.511 1.00 1.00 C ATOM 994 C GLY A 64 -0.574 1.675 -5.770 1.00 1.00 C ATOM 995 O GLY A 64 -1.587 1.030 -5.486 1.00 1.00 O ATOM 996 H GLY A 64 -0.646 -0.640 -6.401 1.00 1.00 H ATOM 997 HA2 GLY A 64 1.487 1.042 -5.893 1.00 1.00 H ATOM 998 HA3 GLY A 64 0.774 1.556 -7.444 1.00 1.00 H ATOM 999 N TYR A 65 -0.439 2.961 -5.458 1.00 1.00 N ATOM 1000 CA TYR A 65 -1.492 3.756 -4.842 1.00 1.00 C ATOM 1001 C TYR A 65 -2.571 4.097 -5.861 1.00 1.00 C ATOM 1002 O TYR A 65 -3.742 3.929 -5.548 1.00 1.00 O ATOM 1003 CB TYR A 65 -0.905 5.035 -4.248 1.00 1.00 C ATOM 1004 CG TYR A 65 -1.900 6.168 -4.126 1.00 1.00 C ATOM 1005 CD1 TYR A 65 -2.845 6.183 -3.085 1.00 1.00 C ATOM 1006 CD2 TYR A 65 -1.846 7.234 -5.040 1.00 1.00 C ATOM 1007 CE1 TYR A 65 -3.697 7.289 -2.936 1.00 1.00 C ATOM 1008 CE2 TYR A 65 -2.704 8.331 -4.900 1.00 1.00 C ATOM 1009 CZ TYR A 65 -3.643 8.362 -3.847 1.00 1.00 C ATOM 1010 OH TYR A 65 -4.482 9.417 -3.686 1.00 1.00 O ATOM 1011 H TYR A 65 0.379 3.446 -5.784 1.00 1.00 H ATOM 1012 HA TYR A 65 -1.974 3.184 -4.048 1.00 1.00 H ATOM 1013 HB2 TYR A 65 -0.486 4.828 -3.264 1.00 1.00 H ATOM 1014 HB3 TYR A 65 -0.084 5.375 -4.871 1.00 1.00 H ATOM 1015 HD1 TYR A 65 -2.910 5.357 -2.392 1.00 1.00 H ATOM 1016 HD2 TYR A 65 -1.169 7.215 -5.877 1.00 1.00 H ATOM 1017 HE1 TYR A 65 -4.405 7.332 -2.126 1.00 1.00 H ATOM 1018 HE2 TYR A 65 -2.641 9.133 -5.616 1.00 1.00 H ATOM 1019 HH TYR A 65 -4.582 9.929 -4.510 1.00 1.00 H ATOM 1020 N ASP A 66 -2.203 4.558 -7.060 1.00 1.00 N ATOM 1021 CA ASP A 66 -3.193 4.888 -8.087 1.00 1.00 C ATOM 1022 C ASP A 66 -3.977 3.620 -8.449 1.00 1.00 C ATOM 1023 O ASP A 66 -5.176 3.694 -8.720 1.00 1.00 O ATOM 1024 CB ASP A 66 -2.529 5.487 -9.344 1.00 1.00 C ATOM 1025 CG ASP A 66 -2.385 7.014 -9.372 1.00 1.00 C ATOM 1026 OD1 ASP A 66 -2.988 7.744 -8.550 1.00 1.00 O ATOM 1027 OD2 ASP A 66 -1.712 7.522 -10.299 1.00 1.00 O ATOM 1028 H ASP A 66 -1.231 4.769 -7.244 1.00 1.00 H ATOM 1029 HA ASP A 66 -3.902 5.610 -7.680 1.00 1.00 H ATOM 1030 HB2 ASP A 66 -1.553 5.026 -9.492 1.00 1.00 H ATOM 1031 HB3 ASP A 66 -3.143 5.228 -10.206 1.00 1.00 H ATOM 1032 N ASP A 67 -3.332 2.447 -8.397 1.00 1.00 N ATOM 1033 CA ASP A 67 -4.023 1.167 -8.526 1.00 1.00 C ATOM 1034 C ASP A 67 -5.033 1.023 -7.393 1.00 1.00 C ATOM 1035 O ASP A 67 -6.197 0.733 -7.669 1.00 1.00 O ATOM 1036 CB ASP A 67 -3.076 -0.039 -8.495 1.00 1.00 C ATOM 1037 CG ASP A 67 -2.220 -0.172 -9.737 1.00 1.00 C ATOM 1038 OD1 ASP A 67 -2.675 -0.802 -10.722 1.00 1.00 O ATOM 1039 OD2 ASP A 67 -1.076 0.331 -9.717 1.00 1.00 O ATOM 1040 H ASP A 67 -2.353 2.454 -8.157 1.00 1.00 H ATOM 1041 HA ASP A 67 -4.562 1.162 -9.473 1.00 1.00 H ATOM 1042 HB2 ASP A 67 -2.431 0.019 -7.625 1.00 1.00 H ATOM 1043 HB3 ASP A 67 -3.673 -0.948 -8.408 1.00 1.00 H ATOM 1044 N LEU A 68 -4.601 1.212 -6.138 1.00 1.00 N ATOM 1045 CA LEU A 68 -5.473 1.076 -4.975 1.00 1.00 C ATOM 1046 C LEU A 68 -6.669 2.000 -5.066 1.00 1.00 C ATOM 1047 O LEU A 68 -7.763 1.552 -4.784 1.00 1.00 O ATOM 1048 CB LEU A 68 -4.747 1.334 -3.640 1.00 1.00 C ATOM 1049 CG LEU A 68 -5.682 1.082 -2.431 1.00 1.00 C ATOM 1050 CD1 LEU A 68 -6.002 -0.411 -2.274 1.00 1.00 C ATOM 1051 CD2 LEU A 68 -5.066 1.600 -1.135 1.00 1.00 C ATOM 1052 H LEU A 68 -3.631 1.468 -5.987 1.00 1.00 H ATOM 1053 HA LEU A 68 -5.857 0.058 -4.979 1.00 1.00 H ATOM 1054 HB2 LEU A 68 -3.867 0.696 -3.569 1.00 1.00 H ATOM 1055 HB3 LEU A 68 -4.414 2.371 -3.614 1.00 1.00 H ATOM 1056 HG LEU A 68 -6.614 1.630 -2.553 1.00 1.00 H ATOM 1057 HD11 LEU A 68 -5.087 -0.996 -2.280 1.00 1.00 H ATOM 1058 HD12 LEU A 68 -6.518 -0.582 -1.332 1.00 1.00 H ATOM 1059 HD13 LEU A 68 -6.656 -0.742 -3.080 1.00 1.00 H ATOM 1060 HD21 LEU A 68 -4.854 2.664 -1.229 1.00 1.00 H ATOM 1061 HD22 LEU A 68 -5.782 1.462 -0.324 1.00 1.00 H ATOM 1062 HD23 LEU A 68 -4.156 1.054 -0.910 1.00 1.00 H ATOM 1063 N TYR A 69 -6.480 3.269 -5.407 1.00 1.00 N ATOM 1064 CA TYR A 69 -7.518 4.287 -5.394 1.00 1.00 C ATOM 1065 C TYR A 69 -8.647 3.794 -6.295 1.00 1.00 C ATOM 1066 O TYR A 69 -9.799 3.760 -5.872 1.00 1.00 O ATOM 1067 CB TYR A 69 -6.944 5.643 -5.832 1.00 1.00 C ATOM 1068 CG TYR A 69 -7.896 6.827 -5.696 1.00 1.00 C ATOM 1069 CD1 TYR A 69 -9.144 6.899 -6.353 1.00 1.00 C ATOM 1070 CD2 TYR A 69 -7.517 7.871 -4.831 1.00 1.00 C ATOM 1071 CE1 TYR A 69 -10.020 7.969 -6.091 1.00 1.00 C ATOM 1072 CE2 TYR A 69 -8.376 8.948 -4.575 1.00 1.00 C ATOM 1073 CZ TYR A 69 -9.641 8.991 -5.191 1.00 1.00 C ATOM 1074 OH TYR A 69 -10.494 10.002 -4.879 1.00 1.00 O ATOM 1075 H TYR A 69 -5.523 3.559 -5.539 1.00 1.00 H ATOM 1076 HA TYR A 69 -7.920 4.373 -4.383 1.00 1.00 H ATOM 1077 HB2 TYR A 69 -6.043 5.836 -5.248 1.00 1.00 H ATOM 1078 HB3 TYR A 69 -6.634 5.576 -6.875 1.00 1.00 H ATOM 1079 HD1 TYR A 69 -9.445 6.149 -7.067 1.00 1.00 H ATOM 1080 HD2 TYR A 69 -6.543 7.863 -4.365 1.00 1.00 H ATOM 1081 HE1 TYR A 69 -10.978 8.012 -6.594 1.00 1.00 H ATOM 1082 HE2 TYR A 69 -8.047 9.737 -3.913 1.00 1.00 H ATOM 1083 HH TYR A 69 -11.244 10.046 -5.506 1.00 1.00 H ATOM 1084 N ALA A 70 -8.327 3.429 -7.540 1.00 1.00 N ATOM 1085 CA ALA A 70 -9.310 2.946 -8.503 1.00 1.00 C ATOM 1086 C ALA A 70 -9.938 1.627 -8.030 1.00 1.00 C ATOM 1087 O ALA A 70 -11.152 1.445 -8.142 1.00 1.00 O ATOM 1088 CB ALA A 70 -8.622 2.783 -9.862 1.00 1.00 C ATOM 1089 H ALA A 70 -7.344 3.393 -7.778 1.00 1.00 H ATOM 1090 HA ALA A 70 -10.105 3.689 -8.596 1.00 1.00 H ATOM 1091 HB1 ALA A 70 -8.216 3.740 -10.187 1.00 1.00 H ATOM 1092 HB2 ALA A 70 -7.816 2.052 -9.793 1.00 1.00 H ATOM 1093 HB3 ALA A 70 -9.347 2.447 -10.601 1.00 1.00 H ATOM 1094 N LEU A 71 -9.119 0.723 -7.476 1.00 1.00 N ATOM 1095 CA LEU A 71 -9.552 -0.531 -6.859 1.00 1.00 C ATOM 1096 C LEU A 71 -10.563 -0.256 -5.750 1.00 1.00 C ATOM 1097 O LEU A 71 -11.586 -0.930 -5.661 1.00 1.00 O ATOM 1098 CB LEU A 71 -8.328 -1.350 -6.409 1.00 1.00 C ATOM 1099 CG LEU A 71 -8.726 -2.818 -6.169 1.00 1.00 C ATOM 1100 CD1 LEU A 71 -7.594 -3.794 -6.467 1.00 1.00 C ATOM 1101 CD2 LEU A 71 -9.129 -3.020 -4.724 1.00 1.00 C ATOM 1102 H LEU A 71 -8.141 0.984 -7.393 1.00 1.00 H ATOM 1103 HA LEU A 71 -10.065 -1.162 -7.570 1.00 1.00 H ATOM 1104 HB2 LEU A 71 -7.572 -1.314 -7.195 1.00 1.00 H ATOM 1105 HB3 LEU A 71 -7.889 -0.921 -5.509 1.00 1.00 H ATOM 1106 HG LEU A 71 -9.571 -3.089 -6.796 1.00 1.00 H ATOM 1107 HD11 LEU A 71 -7.223 -3.624 -7.473 1.00 1.00 H ATOM 1108 HD12 LEU A 71 -6.784 -3.654 -5.759 1.00 1.00 H ATOM 1109 HD13 LEU A 71 -7.965 -4.817 -6.391 1.00 1.00 H ATOM 1110 HD21 LEU A 71 -9.870 -2.280 -4.468 1.00 1.00 H ATOM 1111 HD22 LEU A 71 -9.556 -4.015 -4.618 1.00 1.00 H ATOM 1112 HD23 LEU A 71 -8.267 -2.880 -4.078 1.00 1.00 H ATOM 1113 N ASP A 72 -10.303 0.713 -4.890 1.00 1.00 N ATOM 1114 CA ASP A 72 -11.165 1.073 -3.782 1.00 1.00 C ATOM 1115 C ASP A 72 -12.445 1.683 -4.325 1.00 1.00 C ATOM 1116 O ASP A 72 -13.532 1.166 -4.071 1.00 1.00 O ATOM 1117 CB ASP A 72 -10.426 2.031 -2.844 1.00 1.00 C ATOM 1118 CG ASP A 72 -11.188 2.276 -1.545 1.00 1.00 C ATOM 1119 OD1 ASP A 72 -12.440 2.331 -1.546 1.00 1.00 O ATOM 1120 OD2 ASP A 72 -10.511 2.477 -0.524 1.00 1.00 O ATOM 1121 H ASP A 72 -9.441 1.247 -5.006 1.00 1.00 H ATOM 1122 HA ASP A 72 -11.424 0.179 -3.219 1.00 1.00 H ATOM 1123 HB2 ASP A 72 -9.454 1.599 -2.600 1.00 1.00 H ATOM 1124 HB3 ASP A 72 -10.251 2.987 -3.338 1.00 1.00 H ATOM 1125 N ALA A 73 -12.317 2.736 -5.131 1.00 1.00 N ATOM 1126 CA ALA A 73 -13.401 3.595 -5.573 1.00 1.00 C ATOM 1127 C ALA A 73 -14.494 2.882 -6.369 1.00 1.00 C ATOM 1128 O ALA A 73 -15.625 3.372 -6.418 1.00 1.00 O ATOM 1129 CB ALA A 73 -12.816 4.767 -6.365 1.00 1.00 C ATOM 1130 H ALA A 73 -11.371 3.047 -5.334 1.00 1.00 H ATOM 1131 HA ALA A 73 -13.870 3.983 -4.678 1.00 1.00 H ATOM 1132 HB1 ALA A 73 -12.057 5.276 -5.770 1.00 1.00 H ATOM 1133 HB2 ALA A 73 -12.370 4.406 -7.294 1.00 1.00 H ATOM 1134 HB3 ALA A 73 -13.606 5.476 -6.593 1.00 1.00 H ATOM 1135 N ARG A 74 -14.190 1.735 -6.979 1.00 1.00 N ATOM 1136 CA ARG A 74 -15.154 0.887 -7.671 1.00 1.00 C ATOM 1137 C ARG A 74 -15.878 -0.110 -6.770 1.00 1.00 C ATOM 1138 O ARG A 74 -16.790 -0.792 -7.244 1.00 1.00 O ATOM 1139 CB ARG A 74 -14.423 0.146 -8.787 1.00 1.00 C ATOM 1140 CG ARG A 74 -13.533 -1.015 -8.322 1.00 1.00 C ATOM 1141 CD ARG A 74 -13.135 -1.845 -9.539 1.00 1.00 C ATOM 1142 NE ARG A 74 -12.158 -2.871 -9.187 1.00 1.00 N ATOM 1143 CZ ARG A 74 -12.364 -4.054 -8.609 1.00 1.00 C ATOM 1144 NH1 ARG A 74 -13.574 -4.467 -8.244 1.00 1.00 N ATOM 1145 NH2 ARG A 74 -11.300 -4.810 -8.392 1.00 1.00 N ATOM 1146 H ARG A 74 -13.217 1.461 -6.984 1.00 1.00 H ATOM 1147 HA ARG A 74 -15.909 1.523 -8.128 1.00 1.00 H ATOM 1148 HB2 ARG A 74 -15.176 -0.235 -9.462 1.00 1.00 H ATOM 1149 HB3 ARG A 74 -13.809 0.861 -9.328 1.00 1.00 H ATOM 1150 HG2 ARG A 74 -12.647 -0.614 -7.839 1.00 1.00 H ATOM 1151 HG3 ARG A 74 -14.047 -1.661 -7.611 1.00 1.00 H ATOM 1152 HD2 ARG A 74 -14.018 -2.307 -9.983 1.00 1.00 H ATOM 1153 HD3 ARG A 74 -12.678 -1.185 -10.275 1.00 1.00 H ATOM 1154 HE ARG A 74 -11.192 -2.649 -9.420 1.00 1.00 H ATOM 1155 HH11 ARG A 74 -14.417 -3.900 -8.345 1.00 1.00 H ATOM 1156 HH12 ARG A 74 -13.697 -5.376 -7.810 1.00 1.00 H ATOM 1157 HH21 ARG A 74 -10.391 -4.448 -8.686 1.00 1.00 H ATOM 1158 HH22 ARG A 74 -11.335 -5.746 -7.999 1.00 1.00 H ATOM 1159 N GLY A 75 -15.412 -0.276 -5.538 1.00 1.00 N ATOM 1160 CA GLY A 75 -15.896 -1.272 -4.594 1.00 1.00 C ATOM 1161 C GLY A 75 -15.045 -2.541 -4.595 1.00 1.00 C ATOM 1162 O GLY A 75 -15.572 -3.605 -4.294 1.00 1.00 O ATOM 1163 H GLY A 75 -14.633 0.310 -5.269 1.00 1.00 H ATOM 1164 HA2 GLY A 75 -15.881 -0.846 -3.591 1.00 1.00 H ATOM 1165 HA3 GLY A 75 -16.929 -1.536 -4.827 1.00 1.00 H ATOM 1166 N GLY A 76 -13.756 -2.487 -4.953 1.00 1.00 N ATOM 1167 CA GLY A 76 -12.856 -3.633 -4.915 1.00 1.00 C ATOM 1168 C GLY A 76 -12.240 -3.820 -3.534 1.00 1.00 C ATOM 1169 O GLY A 76 -12.197 -4.944 -3.037 1.00 1.00 O ATOM 1170 H GLY A 76 -13.298 -1.620 -5.216 1.00 1.00 H ATOM 1171 HA2 GLY A 76 -13.383 -4.540 -5.193 1.00 1.00 H ATOM 1172 HA3 GLY A 76 -12.053 -3.480 -5.636 1.00 1.00 H ATOM 1173 N LEU A 77 -11.770 -2.732 -2.908 1.00 1.00 N ATOM 1174 CA LEU A 77 -11.022 -2.820 -1.650 1.00 1.00 C ATOM 1175 C LEU A 77 -12.019 -3.150 -0.551 1.00 1.00 C ATOM 1176 O LEU A 77 -11.779 -4.040 0.253 1.00 1.00 O ATOM 1177 CB LEU A 77 -10.289 -1.495 -1.328 1.00 1.00 C ATOM 1178 CG LEU A 77 -9.183 -1.550 -0.244 1.00 1.00 C ATOM 1179 CD1 LEU A 77 -8.829 -0.122 0.171 1.00 1.00 C ATOM 1180 CD2 LEU A 77 -9.482 -2.297 1.061 1.00 1.00 C ATOM 1181 H LEU A 77 -11.826 -1.848 -3.394 1.00 1.00 H ATOM 1182 HA LEU A 77 -10.289 -3.625 -1.726 1.00 1.00 H ATOM 1183 HB2 LEU A 77 -9.807 -1.145 -2.242 1.00 1.00 H ATOM 1184 HB3 LEU A 77 -11.017 -0.739 -1.038 1.00 1.00 H ATOM 1185 HG LEU A 77 -8.304 -2.008 -0.695 1.00 1.00 H ATOM 1186 HD11 LEU A 77 -8.605 0.483 -0.706 1.00 1.00 H ATOM 1187 HD12 LEU A 77 -9.675 0.334 0.691 1.00 1.00 H ATOM 1188 HD13 LEU A 77 -7.967 -0.120 0.834 1.00 1.00 H ATOM 1189 HD21 LEU A 77 -10.418 -1.946 1.497 1.00 1.00 H ATOM 1190 HD22 LEU A 77 -9.539 -3.366 0.872 1.00 1.00 H ATOM 1191 HD23 LEU A 77 -8.675 -2.140 1.777 1.00 1.00 H ATOM 1192 N ASP A 78 -13.157 -2.461 -0.543 1.00 1.00 N ATOM 1193 CA ASP A 78 -14.132 -2.579 0.536 1.00 1.00 C ATOM 1194 C ASP A 78 -14.519 -4.041 0.861 1.00 1.00 C ATOM 1195 O ASP A 78 -14.413 -4.428 2.025 1.00 1.00 O ATOM 1196 CB ASP A 78 -15.342 -1.694 0.240 1.00 1.00 C ATOM 1197 CG ASP A 78 -16.531 -2.064 1.120 1.00 1.00 C ATOM 1198 OD1 ASP A 78 -16.586 -1.643 2.297 1.00 1.00 O ATOM 1199 OD2 ASP A 78 -17.427 -2.772 0.618 1.00 1.00 O ATOM 1200 H ASP A 78 -13.327 -1.810 -1.300 1.00 1.00 H ATOM 1201 HA ASP A 78 -13.644 -2.174 1.426 1.00 1.00 H ATOM 1202 HB2 ASP A 78 -15.072 -0.655 0.419 1.00 1.00 H ATOM 1203 HB3 ASP A 78 -15.624 -1.797 -0.809 1.00 1.00 H ATOM 1204 N PRO A 79 -14.898 -4.905 -0.101 1.00 1.00 N ATOM 1205 CA PRO A 79 -15.154 -6.312 0.190 1.00 1.00 C ATOM 1206 C PRO A 79 -13.894 -7.141 0.500 1.00 1.00 C ATOM 1207 O PRO A 79 -14.029 -8.178 1.155 1.00 1.00 O ATOM 1208 CB PRO A 79 -15.920 -6.861 -1.013 1.00 1.00 C ATOM 1209 CG PRO A 79 -15.538 -5.923 -2.154 1.00 1.00 C ATOM 1210 CD PRO A 79 -15.306 -4.587 -1.457 1.00 1.00 C ATOM 1211 HA PRO A 79 -15.812 -6.369 1.058 1.00 1.00 H ATOM 1212 HB2 PRO A 79 -15.658 -7.894 -1.233 1.00 1.00 H ATOM 1213 HB3 PRO A 79 -16.989 -6.780 -0.820 1.00 1.00 H ATOM 1214 HG2 PRO A 79 -14.608 -6.253 -2.613 1.00 1.00 H ATOM 1215 HG3 PRO A 79 -16.331 -5.858 -2.896 1.00 1.00 H ATOM 1216 HD2 PRO A 79 -14.543 -4.024 -1.986 1.00 1.00 H ATOM 1217 HD3 PRO A 79 -16.240 -4.025 -1.433 1.00 1.00 H ATOM 1218 N LEU A 80 -12.688 -6.718 0.093 1.00 1.00 N ATOM 1219 CA LEU A 80 -11.423 -7.326 0.538 1.00 1.00 C ATOM 1220 C LEU A 80 -11.083 -6.912 1.978 1.00 1.00 C ATOM 1221 O LEU A 80 -10.122 -7.429 2.547 1.00 1.00 O ATOM 1222 CB LEU A 80 -10.235 -6.928 -0.368 1.00 1.00 C ATOM 1223 CG LEU A 80 -10.256 -7.468 -1.806 1.00 1.00 C ATOM 1224 CD1 LEU A 80 -9.126 -6.819 -2.613 1.00 1.00 C ATOM 1225 CD2 LEU A 80 -10.099 -8.995 -1.858 1.00 1.00 C ATOM 1226 H LEU A 80 -12.618 -5.818 -0.368 1.00 1.00 H ATOM 1227 HA LEU A 80 -11.527 -8.411 0.527 1.00 1.00 H ATOM 1228 HB2 LEU A 80 -10.168 -5.843 -0.398 1.00 1.00 H ATOM 1229 HB3 LEU A 80 -9.316 -7.289 0.094 1.00 1.00 H ATOM 1230 HG LEU A 80 -11.198 -7.198 -2.274 1.00 1.00 H ATOM 1231 HD11 LEU A 80 -9.244 -5.736 -2.607 1.00 1.00 H ATOM 1232 HD12 LEU A 80 -8.156 -7.081 -2.190 1.00 1.00 H ATOM 1233 HD13 LEU A 80 -9.168 -7.160 -3.647 1.00 1.00 H ATOM 1234 HD21 LEU A 80 -9.180 -9.300 -1.357 1.00 1.00 H ATOM 1235 HD22 LEU A 80 -10.949 -9.473 -1.372 1.00 1.00 H ATOM 1236 HD23 LEU A 80 -10.065 -9.331 -2.894 1.00 1.00 H ATOM 1237 N LEU A 81 -11.834 -5.981 2.579 1.00 1.00 N ATOM 1238 CA LEU A 81 -11.617 -5.479 3.935 1.00 1.00 C ATOM 1239 C LEU A 81 -12.228 -6.410 4.994 1.00 1.00 C ATOM 1240 O LEU A 81 -12.404 -6.017 6.148 1.00 1.00 O ATOM 1241 CB LEU A 81 -12.100 -4.012 4.023 1.00 1.00 C ATOM 1242 CG LEU A 81 -11.357 -3.044 4.973 1.00 1.00 C ATOM 1243 CD1 LEU A 81 -11.821 -3.056 6.434 1.00 1.00 C ATOM 1244 CD2 LEU A 81 -9.834 -3.228 4.934 1.00 1.00 C ATOM 1245 H LEU A 81 -12.567 -5.537 2.039 1.00 1.00 H ATOM 1246 HA LEU A 81 -10.541 -5.497 4.083 1.00 1.00 H ATOM 1247 HB2 LEU A 81 -11.996 -3.575 3.030 1.00 1.00 H ATOM 1248 HB3 LEU A 81 -13.164 -3.999 4.255 1.00 1.00 H ATOM 1249 HG LEU A 81 -11.569 -2.041 4.600 1.00 1.00 H ATOM 1250 HD11 LEU A 81 -12.902 -3.162 6.482 1.00 1.00 H ATOM 1251 HD12 LEU A 81 -11.358 -3.870 6.985 1.00 1.00 H ATOM 1252 HD13 LEU A 81 -11.560 -2.108 6.900 1.00 1.00 H ATOM 1253 HD21 LEU A 81 -9.499 -3.246 3.897 1.00 1.00 H ATOM 1254 HD22 LEU A 81 -9.344 -2.407 5.446 1.00 1.00 H ATOM 1255 HD23 LEU A 81 -9.542 -4.155 5.428 1.00 1.00 H ATOM 1256 N LYS A 82 -12.550 -7.657 4.645 1.00 1.00 N ATOM 1257 CA LYS A 82 -12.915 -8.728 5.547 1.00 1.00 C ATOM 1258 C LYS A 82 -11.907 -9.836 5.295 1.00 1.00 C ATOM 1259 O LYS A 82 -11.300 -9.878 4.203 1.00 1.00 O ATOM 1260 CB LYS A 82 -14.355 -9.166 5.259 1.00 1.00 C ATOM 1261 CG LYS A 82 -15.123 -9.558 6.519 1.00 1.00 C ATOM 1262 CD LYS A 82 -14.453 -10.677 7.318 1.00 1.00 C ATOM 1263 CE LYS A 82 -15.428 -11.052 8.415 1.00 1.00 C ATOM 1264 NZ LYS A 82 -14.981 -12.213 9.208 1.00 1.00 N ATOM 1265 OXT LYS A 82 -11.644 -10.643 6.203 1.00 1.00 O ATOM 1266 H LYS A 82 -12.287 -8.032 3.747 1.00 1.00 H ATOM 1267 HA LYS A 82 -12.819 -8.389 6.579 1.00 1.00 H ATOM 1268 HB2 LYS A 82 -14.897 -8.334 4.817 1.00 1.00 H ATOM 1269 HB3 LYS A 82 -14.358 -9.993 4.546 1.00 1.00 H ATOM 1270 HG2 LYS A 82 -15.230 -8.679 7.155 1.00 1.00 H ATOM 1271 HG3 LYS A 82 -16.120 -9.882 6.213 1.00 1.00 H ATOM 1272 HD2 LYS A 82 -14.261 -11.535 6.670 1.00 1.00 H ATOM 1273 HD3 LYS A 82 -13.529 -10.325 7.774 1.00 1.00 H ATOM 1274 HE2 LYS A 82 -15.559 -10.181 9.058 1.00 1.00 H ATOM 1275 HE3 LYS A 82 -16.376 -11.277 7.933 1.00 1.00 H ATOM 1276 HZ1 LYS A 82 -14.660 -12.970 8.606 1.00 1.00 H ATOM 1277 HZ2 LYS A 82 -14.231 -11.946 9.835 1.00 1.00 H ATOM 1278 HZ3 LYS A 82 -15.748 -12.531 9.784 1.00 1.00 H TER 1279 LYS A 82 HETATM 1280 N1 GSH A 83 4.007 4.845 -9.588 1.00 1.00 N HETATM 1281 CA1 GSH A 83 4.194 6.274 -9.856 1.00 1.00 C HETATM 1282 C1 GSH A 83 4.325 6.451 -11.361 1.00 1.00 C HETATM 1283 O11 GSH A 83 4.722 5.478 -12.033 1.00 1.00 O HETATM 1284 O12 GSH A 83 4.088 7.573 -11.849 1.00 1.00 O HETATM 1285 CB1 GSH A 83 5.423 6.852 -9.139 1.00 1.00 C HETATM 1286 CG1 GSH A 83 5.099 7.034 -7.656 1.00 1.00 C HETATM 1287 CD1 GSH A 83 6.230 7.680 -6.868 1.00 1.00 C HETATM 1288 OE1 GSH A 83 6.802 8.687 -7.280 1.00 1.00 O HETATM 1289 N2 GSH A 83 6.537 7.114 -5.705 1.00 1.00 N HETATM 1290 CA2 GSH A 83 7.844 7.245 -5.087 1.00 1.00 C HETATM 1291 C2 GSH A 83 8.615 5.979 -5.455 1.00 1.00 C HETATM 1292 O2 GSH A 83 7.996 5.004 -5.876 1.00 1.00 O HETATM 1293 CB2 GSH A 83 7.635 7.353 -3.580 1.00 1.00 C HETATM 1294 SG2 GSH A 83 9.099 7.801 -2.631 1.00 1.00 S HETATM 1295 N3 GSH A 83 9.923 5.921 -5.244 1.00 1.00 N HETATM 1296 CA3 GSH A 83 10.704 4.734 -5.551 1.00 1.00 C HETATM 1297 C3 GSH A 83 12.121 4.891 -5.065 1.00 1.00 C HETATM 1298 O31 GSH A 83 12.393 5.834 -4.292 1.00 1.00 O HETATM 1299 O32 GSH A 83 12.948 4.030 -5.419 1.00 1.00 O HETATM 1300 HN11 GSH A 83 3.085 4.587 -9.912 1.00 1.00 H HETATM 1301 HN12 GSH A 83 4.670 4.323 -10.152 1.00 1.00 H HETATM 1302 HA1 GSH A 83 3.309 6.817 -9.522 1.00 1.00 H HETATM 1303 HB12 GSH A 83 5.658 7.827 -9.565 1.00 1.00 H HETATM 1304 HB13 GSH A 83 6.286 6.198 -9.263 1.00 1.00 H HETATM 1305 HG12 GSH A 83 4.867 6.061 -7.222 1.00 1.00 H HETATM 1306 HG13 GSH A 83 4.225 7.679 -7.577 1.00 1.00 H HETATM 1307 HN2 GSH A 83 6.075 6.241 -5.468 1.00 1.00 H HETATM 1308 HA2 GSH A 83 8.376 8.120 -5.460 1.00 1.00 H HETATM 1309 HB22 GSH A 83 7.260 6.396 -3.218 1.00 1.00 H HETATM 1310 HB23 GSH A 83 6.877 8.112 -3.388 1.00 1.00 H HETATM 1311 HN3 GSH A 83 10.441 6.700 -4.859 1.00 1.00 H HETATM 1312 HA31 GSH A 83 10.258 3.870 -5.065 1.00 1.00 H HETATM 1313 HA32 GSH A 83 10.705 4.575 -6.629 1.00 1.00 H HETATM 1314 HN13 GSH A 83 4.089 4.599 -8.610 1.00 1.00 H