ATOM 30 N GLU A 7 -8.344 7.326 -4.106 1.00 0.00 N ATOM 31 CA GLU A 7 -7.283 8.293 -3.914 1.00 0.00 C ATOM 32 C GLU A 7 -6.087 7.899 -4.782 1.00 0.00 C ATOM 33 O GLU A 7 -5.868 6.715 -5.037 1.00 0.00 O ATOM 34 CB GLU A 7 -6.923 8.352 -2.433 1.00 0.00 C ATOM 35 CG GLU A 7 -8.171 8.489 -1.537 1.00 0.00 C ATOM 36 CD GLU A 7 -8.557 7.170 -0.903 1.00 0.00 C ATOM 37 OE1 GLU A 7 -9.148 6.303 -1.584 1.00 0.00 O ATOM 38 OE2 GLU A 7 -8.186 6.990 0.276 1.00 0.00 O ATOM 39 H GLU A 7 -8.441 6.573 -3.429 1.00 0.00 H ATOM 40 HA GLU A 7 -7.611 9.280 -4.225 1.00 0.00 H ATOM 41 HB2 GLU A 7 -6.371 7.452 -2.181 1.00 0.00 H ATOM 42 HB3 GLU A 7 -6.271 9.216 -2.304 1.00 0.00 H ATOM 43 HG2 GLU A 7 -7.956 9.209 -0.747 1.00 0.00 H ATOM 44 HG3 GLU A 7 -9.016 8.882 -2.101 1.00 0.00 H ATOM 45 N LEU A 8 -5.347 8.880 -5.285 1.00 0.00 N ATOM 46 CA LEU A 8 -4.209 8.626 -6.148 1.00 0.00 C ATOM 47 C LEU A 8 -3.003 8.352 -5.261 1.00 0.00 C ATOM 48 O LEU A 8 -2.865 8.955 -4.190 1.00 0.00 O ATOM 49 CB LEU A 8 -3.924 9.810 -7.076 1.00 0.00 C ATOM 50 CG LEU A 8 -4.930 9.987 -8.229 1.00 0.00 C ATOM 51 CD1 LEU A 8 -6.363 10.267 -7.761 1.00 0.00 C ATOM 52 CD2 LEU A 8 -4.468 11.146 -9.119 1.00 0.00 C ATOM 53 H LEU A 8 -5.561 9.841 -5.024 1.00 0.00 H ATOM 54 HA LEU A 8 -4.416 7.752 -6.763 1.00 0.00 H ATOM 55 HB2 LEU A 8 -3.860 10.710 -6.476 1.00 0.00 H ATOM 56 HB3 LEU A 8 -2.948 9.638 -7.529 1.00 0.00 H ATOM 57 HG LEU A 8 -4.938 9.081 -8.833 1.00 0.00 H ATOM 58 HD11 LEU A 8 -6.374 11.053 -7.009 1.00 0.00 H ATOM 59 HD12 LEU A 8 -6.969 10.578 -8.610 1.00 0.00 H ATOM 60 HD13 LEU A 8 -6.808 9.360 -7.351 1.00 0.00 H ATOM 61 HD21 LEU A 8 -3.444 10.977 -9.454 1.00 0.00 H ATOM 62 HD22 LEU A 8 -5.110 11.223 -9.995 1.00 0.00 H ATOM 63 HD23 LEU A 8 -4.508 12.087 -8.571 1.00 0.00 H ATOM 64 N VAL A 9 -2.117 7.459 -5.692 1.00 0.00 N ATOM 65 CA VAL A 9 -0.842 7.236 -5.024 1.00 0.00 C ATOM 66 C VAL A 9 0.265 7.219 -6.070 1.00 0.00 C ATOM 67 O VAL A 9 0.117 6.567 -7.099 1.00 0.00 O ATOM 68 CB VAL A 9 -0.861 5.985 -4.120 1.00 0.00 C ATOM 69 CG1 VAL A 9 -2.147 5.900 -3.291 1.00 0.00 C ATOM 70 CG2 VAL A 9 -0.732 4.662 -4.880 1.00 0.00 C ATOM 71 H VAL A 9 -2.280 7.014 -6.593 1.00 0.00 H ATOM 72 HA VAL A 9 -0.651 8.091 -4.376 1.00 0.00 H ATOM 73 HB VAL A 9 -0.018 6.067 -3.432 1.00 0.00 H ATOM 74 HG11 VAL A 9 -2.392 6.840 -2.814 1.00 0.00 H ATOM 75 HG12 VAL A 9 -2.977 5.642 -3.941 1.00 0.00 H ATOM 76 HG13 VAL A 9 -2.034 5.136 -2.522 1.00 0.00 H ATOM 77 HG21 VAL A 9 -1.555 4.571 -5.581 1.00 0.00 H ATOM 78 HG22 VAL A 9 0.217 4.609 -5.410 1.00 0.00 H ATOM 79 HG23 VAL A 9 -0.773 3.828 -4.175 1.00 0.00 H ATOM 80 N LEU A 10 1.329 7.982 -5.838 1.00 0.00 N ATOM 81 CA LEU A 10 2.460 8.102 -6.742 1.00 0.00 C ATOM 82 C LEU A 10 3.447 6.987 -6.401 1.00 0.00 C ATOM 83 O LEU A 10 3.822 6.841 -5.238 1.00 0.00 O ATOM 84 CB LEU A 10 3.057 9.507 -6.568 1.00 0.00 C ATOM 85 CG LEU A 10 3.950 9.986 -7.722 1.00 0.00 C ATOM 86 CD1 LEU A 10 4.217 11.482 -7.530 1.00 0.00 C ATOM 87 CD2 LEU A 10 5.298 9.258 -7.782 1.00 0.00 C ATOM 88 H LEU A 10 1.380 8.475 -4.956 1.00 0.00 H ATOM 89 HA LEU A 10 2.119 8.005 -7.771 1.00 0.00 H ATOM 90 HB2 LEU A 10 2.214 10.192 -6.527 1.00 0.00 H ATOM 91 HB3 LEU A 10 3.595 9.569 -5.621 1.00 0.00 H ATOM 92 HG LEU A 10 3.430 9.856 -8.672 1.00 0.00 H ATOM 93 HD11 LEU A 10 3.275 12.034 -7.500 1.00 0.00 H ATOM 94 HD12 LEU A 10 4.755 11.641 -6.596 1.00 0.00 H ATOM 95 HD13 LEU A 10 4.811 11.863 -8.359 1.00 0.00 H ATOM 96 HD21 LEU A 10 5.726 9.164 -6.783 1.00 0.00 H ATOM 97 HD22 LEU A 10 5.157 8.277 -8.222 1.00 0.00 H ATOM 98 HD23 LEU A 10 5.992 9.817 -8.410 1.00 0.00 H ATOM 99 N ALA A 11 3.868 6.200 -7.391 1.00 0.00 N ATOM 100 CA ALA A 11 4.758 5.071 -7.206 1.00 0.00 C ATOM 101 C ALA A 11 6.190 5.576 -7.077 1.00 0.00 C ATOM 102 O ALA A 11 6.718 6.247 -7.959 1.00 0.00 O ATOM 103 CB ALA A 11 4.637 4.121 -8.398 1.00 0.00 C ATOM 104 H ALA A 11 3.503 6.364 -8.324 1.00 0.00 H ATOM 105 HA ALA A 11 4.468 4.521 -6.313 1.00 0.00 H ATOM 106 HB1 ALA A 11 3.611 3.763 -8.492 1.00 0.00 H ATOM 107 HB2 ALA A 11 4.916 4.652 -9.306 1.00 0.00 H ATOM 108 HB3 ALA A 11 5.306 3.267 -8.261 1.00 0.00 H ATOM 109 N LEU A 12 6.829 5.265 -5.956 1.00 0.00 N ATOM 110 CA LEU A 12 8.154 5.762 -5.631 1.00 0.00 C ATOM 111 C LEU A 12 9.223 4.960 -6.369 1.00 0.00 C ATOM 112 O LEU A 12 10.286 5.509 -6.653 1.00 0.00 O ATOM 113 CB LEU A 12 8.372 5.699 -4.113 1.00 0.00 C ATOM 114 CG LEU A 12 7.364 6.551 -3.326 1.00 0.00 C ATOM 115 CD1 LEU A 12 7.545 6.299 -1.823 1.00 0.00 C ATOM 116 CD2 LEU A 12 7.544 8.047 -3.620 1.00 0.00 C ATOM 117 H LEU A 12 6.346 4.694 -5.276 1.00 0.00 H ATOM 118 HA LEU A 12 8.250 6.793 -5.957 1.00 0.00 H ATOM 119 HB2 LEU A 12 8.287 4.657 -3.794 1.00 0.00 H ATOM 120 HB3 LEU A 12 9.385 6.038 -3.887 1.00 0.00 H ATOM 121 HG LEU A 12 6.347 6.268 -3.585 1.00 0.00 H ATOM 122 HD11 LEU A 12 7.403 5.241 -1.602 1.00 0.00 H ATOM 123 HD12 LEU A 12 8.548 6.601 -1.517 1.00 0.00 H ATOM 124 HD13 LEU A 12 6.813 6.876 -1.258 1.00 0.00 H ATOM 125 HD21 LEU A 12 8.583 8.338 -3.466 1.00 0.00 H ATOM 126 HD22 LEU A 12 7.251 8.275 -4.641 1.00 0.00 H ATOM 127 HD23 LEU A 12 6.917 8.633 -2.951 1.00 0.00 H ATOM 128 N TYR A 13 8.966 3.685 -6.670 1.00 0.00 N ATOM 129 CA TYR A 13 9.936 2.796 -7.296 1.00 0.00 C ATOM 130 C TYR A 13 9.248 1.893 -8.310 1.00 0.00 C ATOM 131 O TYR A 13 8.074 1.565 -8.143 1.00 0.00 O ATOM 132 CB TYR A 13 10.588 1.919 -6.224 1.00 0.00 C ATOM 133 CG TYR A 13 11.303 2.693 -5.136 1.00 0.00 C ATOM 134 CD1 TYR A 13 12.519 3.335 -5.426 1.00 0.00 C ATOM 135 CD2 TYR A 13 10.723 2.835 -3.864 1.00 0.00 C ATOM 136 CE1 TYR A 13 13.139 4.143 -4.458 1.00 0.00 C ATOM 137 CE2 TYR A 13 11.348 3.628 -2.890 1.00 0.00 C ATOM 138 CZ TYR A 13 12.545 4.299 -3.196 1.00 0.00 C ATOM 139 OH TYR A 13 13.100 5.134 -2.276 1.00 0.00 O ATOM 140 H TYR A 13 8.070 3.281 -6.435 1.00 0.00 H ATOM 141 HA TYR A 13 10.708 3.371 -7.811 1.00 0.00 H ATOM 142 HB2 TYR A 13 9.825 1.281 -5.774 1.00 0.00 H ATOM 143 HB3 TYR A 13 11.307 1.273 -6.721 1.00 0.00 H ATOM 144 HD1 TYR A 13 12.965 3.224 -6.401 1.00 0.00 H ATOM 145 HD2 TYR A 13 9.778 2.360 -3.644 1.00 0.00 H ATOM 146 HE1 TYR A 13 14.066 4.637 -4.696 1.00 0.00 H ATOM 147 HE2 TYR A 13 10.893 3.747 -1.916 1.00 0.00 H ATOM 148 HH TYR A 13 13.757 5.708 -2.688 1.00 0.00 H ATOM 149 N ASP A 14 9.990 1.444 -9.327 1.00 0.00 N ATOM 150 CA ASP A 14 9.512 0.410 -10.239 1.00 0.00 C ATOM 151 C ASP A 14 9.340 -0.883 -9.451 1.00 0.00 C ATOM 152 O ASP A 14 10.145 -1.173 -8.562 1.00 0.00 O ATOM 153 CB ASP A 14 10.472 0.181 -11.422 1.00 0.00 C ATOM 154 CG ASP A 14 10.404 1.271 -12.470 1.00 0.00 C ATOM 155 OD1 ASP A 14 10.669 2.435 -12.111 1.00 0.00 O ATOM 156 OD2 ASP A 14 10.077 0.974 -13.634 1.00 0.00 O ATOM 157 H ASP A 14 10.946 1.770 -9.408 1.00 0.00 H ATOM 158 HA ASP A 14 8.531 0.707 -10.599 1.00 0.00 H ATOM 159 HB2 ASP A 14 11.498 0.089 -11.062 1.00 0.00 H ATOM 160 HB3 ASP A 14 10.198 -0.755 -11.906 1.00 0.00 H ATOM 161 N TYR A 15 8.308 -1.660 -9.765 1.00 0.00 N ATOM 162 CA TYR A 15 7.960 -2.856 -9.017 1.00 0.00 C ATOM 163 C TYR A 15 7.315 -3.867 -9.959 1.00 0.00 C ATOM 164 O TYR A 15 6.292 -3.567 -10.567 1.00 0.00 O ATOM 165 CB TYR A 15 7.026 -2.472 -7.869 1.00 0.00 C ATOM 166 CG TYR A 15 6.372 -3.651 -7.186 1.00 0.00 C ATOM 167 CD1 TYR A 15 7.125 -4.466 -6.323 1.00 0.00 C ATOM 168 CD2 TYR A 15 5.056 -4.016 -7.523 1.00 0.00 C ATOM 169 CE1 TYR A 15 6.564 -5.654 -5.818 1.00 0.00 C ATOM 170 CE2 TYR A 15 4.514 -5.215 -7.040 1.00 0.00 C ATOM 171 CZ TYR A 15 5.290 -6.055 -6.232 1.00 0.00 C ATOM 172 OH TYR A 15 4.819 -7.288 -5.897 1.00 0.00 O ATOM 173 H TYR A 15 7.683 -1.383 -10.515 1.00 0.00 H ATOM 174 HA TYR A 15 8.851 -3.314 -8.591 1.00 0.00 H ATOM 175 HB2 TYR A 15 7.592 -1.897 -7.134 1.00 0.00 H ATOM 176 HB3 TYR A 15 6.250 -1.822 -8.265 1.00 0.00 H ATOM 177 HD1 TYR A 15 8.140 -4.206 -6.077 1.00 0.00 H ATOM 178 HD2 TYR A 15 4.470 -3.411 -8.203 1.00 0.00 H ATOM 179 HE1 TYR A 15 7.154 -6.263 -5.155 1.00 0.00 H ATOM 180 HE2 TYR A 15 3.505 -5.492 -7.315 1.00 0.00 H ATOM 181 HH TYR A 15 5.359 -7.696 -5.217 1.00 0.00 H ATOM 182 N GLN A 16 7.908 -5.057 -10.069 1.00 0.00 N ATOM 183 CA GLN A 16 7.305 -6.192 -10.746 1.00 0.00 C ATOM 184 C GLN A 16 6.464 -6.952 -9.727 1.00 0.00 C ATOM 185 O GLN A 16 6.943 -7.226 -8.623 1.00 0.00 O ATOM 186 CB GLN A 16 8.411 -7.085 -11.329 1.00 0.00 C ATOM 187 CG GLN A 16 7.841 -8.122 -12.300 1.00 0.00 C ATOM 188 CD GLN A 16 8.960 -8.926 -12.950 1.00 0.00 C ATOM 189 OE1 GLN A 16 9.306 -8.703 -14.112 1.00 0.00 O ATOM 190 NE2 GLN A 16 9.549 -9.853 -12.210 1.00 0.00 N ATOM 191 H GLN A 16 8.743 -5.229 -9.529 1.00 0.00 H ATOM 192 HA GLN A 16 6.680 -5.844 -11.563 1.00 0.00 H ATOM 193 HB2 GLN A 16 9.118 -6.459 -11.874 1.00 0.00 H ATOM 194 HB3 GLN A 16 8.946 -7.584 -10.526 1.00 0.00 H ATOM 195 HG2 GLN A 16 7.167 -8.802 -11.780 1.00 0.00 H ATOM 196 HG3 GLN A 16 7.280 -7.611 -13.086 1.00 0.00 H ATOM 197 HE21 GLN A 16 9.206 -10.053 -11.275 1.00 0.00 H ATOM 198 HE22 GLN A 16 10.279 -10.449 -12.594 1.00 0.00 H ATOM 199 N GLU A 17 5.237 -7.315 -10.098 1.00 0.00 N ATOM 200 CA GLU A 17 4.356 -8.106 -9.258 1.00 0.00 C ATOM 201 C GLU A 17 5.022 -9.411 -8.814 1.00 0.00 C ATOM 202 O GLU A 17 5.624 -10.092 -9.641 1.00 0.00 O ATOM 203 CB GLU A 17 3.046 -8.340 -10.012 1.00 0.00 C ATOM 204 CG GLU A 17 3.199 -9.054 -11.355 1.00 0.00 C ATOM 205 CD GLU A 17 1.949 -8.889 -12.185 1.00 0.00 C ATOM 206 OE1 GLU A 17 1.828 -7.841 -12.854 1.00 0.00 O ATOM 207 OE2 GLU A 17 1.107 -9.808 -12.163 1.00 0.00 O ATOM 208 H GLU A 17 4.901 -7.041 -11.014 1.00 0.00 H ATOM 209 HA GLU A 17 4.114 -7.517 -8.376 1.00 0.00 H ATOM 210 HB2 GLU A 17 2.362 -8.924 -9.396 1.00 0.00 H ATOM 211 HB3 GLU A 17 2.597 -7.374 -10.200 1.00 0.00 H ATOM 212 HG2 GLU A 17 4.054 -8.700 -11.930 1.00 0.00 H ATOM 213 HG3 GLU A 17 3.351 -10.102 -11.142 1.00 0.00 H ATOM 214 N LYS A 18 4.919 -9.767 -7.534 1.00 0.00 N ATOM 215 CA LYS A 18 5.495 -11.009 -7.015 1.00 0.00 C ATOM 216 C LYS A 18 4.607 -12.213 -7.339 1.00 0.00 C ATOM 217 O LYS A 18 5.123 -13.313 -7.540 1.00 0.00 O ATOM 218 CB LYS A 18 5.739 -10.912 -5.507 1.00 0.00 C ATOM 219 CG LYS A 18 6.992 -10.088 -5.202 1.00 0.00 C ATOM 220 CD LYS A 18 7.348 -10.154 -3.711 1.00 0.00 C ATOM 221 CE LYS A 18 8.743 -9.572 -3.433 1.00 0.00 C ATOM 222 NZ LYS A 18 8.865 -8.157 -3.829 1.00 0.00 N ATOM 223 H LYS A 18 4.423 -9.152 -6.903 1.00 0.00 H ATOM 224 HA LYS A 18 6.456 -11.192 -7.501 1.00 0.00 H ATOM 225 HB2 LYS A 18 4.870 -10.490 -5.004 1.00 0.00 H ATOM 226 HB3 LYS A 18 5.909 -11.919 -5.129 1.00 0.00 H ATOM 227 HG2 LYS A 18 7.824 -10.491 -5.781 1.00 0.00 H ATOM 228 HG3 LYS A 18 6.812 -9.061 -5.513 1.00 0.00 H ATOM 229 HD2 LYS A 18 6.596 -9.633 -3.117 1.00 0.00 H ATOM 230 HD3 LYS A 18 7.362 -11.197 -3.392 1.00 0.00 H ATOM 231 HE2 LYS A 18 8.947 -9.641 -2.362 1.00 0.00 H ATOM 232 HE3 LYS A 18 9.502 -10.148 -3.963 1.00 0.00 H ATOM 233 HZ1 LYS A 18 8.167 -7.577 -3.376 1.00 0.00 H ATOM 234 HZ2 LYS A 18 9.750 -7.756 -3.525 1.00 0.00 H ATOM 235 HZ3 LYS A 18 8.833 -8.013 -4.839 1.00 0.00 H ATOM 236 N SER A 19 3.291 -12.042 -7.385 1.00 0.00 N ATOM 237 CA SER A 19 2.381 -13.063 -7.872 1.00 0.00 C ATOM 238 C SER A 19 1.314 -12.373 -8.714 1.00 0.00 C ATOM 239 O SER A 19 1.245 -11.144 -8.693 1.00 0.00 O ATOM 240 CB SER A 19 1.776 -13.814 -6.680 1.00 0.00 C ATOM 241 OG SER A 19 0.641 -13.147 -6.156 1.00 0.00 O ATOM 242 H SER A 19 2.883 -11.134 -7.201 1.00 0.00 H ATOM 243 HA SER A 19 2.929 -13.767 -8.504 1.00 0.00 H ATOM 244 HB2 SER A 19 1.481 -14.813 -6.992 1.00 0.00 H ATOM 245 HB3 SER A 19 2.526 -13.904 -5.896 1.00 0.00 H ATOM 246 HG SER A 19 0.943 -12.324 -5.740 1.00 0.00 H ATOM 247 N PRO A 20 0.429 -13.121 -9.391 1.00 0.00 N ATOM 248 CA PRO A 20 -0.742 -12.561 -10.039 1.00 0.00 C ATOM 249 C PRO A 20 -1.654 -11.768 -9.096 1.00 0.00 C ATOM 250 O PRO A 20 -2.543 -11.090 -9.597 1.00 0.00 O ATOM 251 CB PRO A 20 -1.484 -13.751 -10.654 1.00 0.00 C ATOM 252 CG PRO A 20 -0.395 -14.810 -10.828 1.00 0.00 C ATOM 253 CD PRO A 20 0.488 -14.558 -9.607 1.00 0.00 C ATOM 254 HA PRO A 20 -0.407 -11.899 -10.840 1.00 0.00 H ATOM 255 HB2 PRO A 20 -2.227 -14.119 -9.947 1.00 0.00 H ATOM 256 HB3 PRO A 20 -1.967 -13.492 -11.599 1.00 0.00 H ATOM 257 HG2 PRO A 20 -0.792 -15.827 -10.848 1.00 0.00 H ATOM 258 HG3 PRO A 20 0.168 -14.612 -11.738 1.00 0.00 H ATOM 259 HD2 PRO A 20 0.059 -15.072 -8.746 1.00 0.00 H ATOM 260 HD3 PRO A 20 1.497 -14.920 -9.796 1.00 0.00 H ATOM 261 N ARG A 21 -1.483 -11.841 -7.773 1.00 0.00 N ATOM 262 CA ARG A 21 -2.291 -11.047 -6.850 1.00 0.00 C ATOM 263 C ARG A 21 -1.751 -9.617 -6.812 1.00 0.00 C ATOM 264 O ARG A 21 -2.508 -8.651 -6.697 1.00 0.00 O ATOM 265 CB ARG A 21 -2.229 -11.633 -5.436 1.00 0.00 C ATOM 266 CG ARG A 21 -2.729 -13.079 -5.394 1.00 0.00 C ATOM 267 CD ARG A 21 -2.757 -13.630 -3.961 1.00 0.00 C ATOM 268 NE ARG A 21 -1.427 -13.587 -3.335 1.00 0.00 N ATOM 269 CZ ARG A 21 -0.905 -12.552 -2.654 1.00 0.00 C ATOM 270 NH1 ARG A 21 -1.682 -11.580 -2.178 1.00 0.00 N ATOM 271 NH2 ARG A 21 0.413 -12.489 -2.496 1.00 0.00 N ATOM 272 H ARG A 21 -0.739 -12.403 -7.371 1.00 0.00 H ATOM 273 HA ARG A 21 -3.325 -11.052 -7.170 1.00 0.00 H ATOM 274 HB2 ARG A 21 -1.195 -11.575 -5.095 1.00 0.00 H ATOM 275 HB3 ARG A 21 -2.850 -11.022 -4.779 1.00 0.00 H ATOM 276 HG2 ARG A 21 -3.741 -13.117 -5.796 1.00 0.00 H ATOM 277 HG3 ARG A 21 -2.078 -13.700 -6.006 1.00 0.00 H ATOM 278 HD2 ARG A 21 -3.494 -13.098 -3.379 1.00 0.00 H ATOM 279 HD3 ARG A 21 -3.080 -14.673 -4.004 1.00 0.00 H ATOM 280 HE ARG A 21 -0.811 -14.355 -3.588 1.00 0.00 H ATOM 281 HH11 ARG A 21 -2.697 -11.681 -2.123 1.00 0.00 H ATOM 282 HH12 ARG A 21 -1.295 -10.736 -1.763 1.00 0.00 H ATOM 283 HH21 ARG A 21 0.998 -13.270 -2.794 1.00 0.00 H ATOM 284 HH22 ARG A 21 0.856 -11.599 -2.288 1.00 0.00 H ATOM 285 N GLU A 22 -0.437 -9.484 -6.910 1.00 0.00 N ATOM 286 CA GLU A 22 0.234 -8.208 -6.996 1.00 0.00 C ATOM 287 C GLU A 22 0.100 -7.717 -8.440 1.00 0.00 C ATOM 288 O GLU A 22 -0.348 -8.460 -9.309 1.00 0.00 O ATOM 289 CB GLU A 22 1.691 -8.399 -6.553 1.00 0.00 C ATOM 290 CG GLU A 22 1.832 -8.540 -5.030 1.00 0.00 C ATOM 291 CD GLU A 22 1.298 -9.836 -4.467 1.00 0.00 C ATOM 292 OE1 GLU A 22 1.559 -10.883 -5.094 1.00 0.00 O ATOM 293 OE2 GLU A 22 0.733 -9.804 -3.348 1.00 0.00 O ATOM 294 H GLU A 22 0.141 -10.308 -7.018 1.00 0.00 H ATOM 295 HA GLU A 22 -0.250 -7.486 -6.347 1.00 0.00 H ATOM 296 HB2 GLU A 22 2.111 -9.280 -7.037 1.00 0.00 H ATOM 297 HB3 GLU A 22 2.254 -7.518 -6.854 1.00 0.00 H ATOM 298 HG2 GLU A 22 2.888 -8.516 -4.778 1.00 0.00 H ATOM 299 HG3 GLU A 22 1.342 -7.704 -4.542 1.00 0.00 H ATOM 300 N VAL A 23 0.440 -6.456 -8.705 1.00 0.00 N ATOM 301 CA VAL A 23 0.343 -5.862 -10.013 1.00 0.00 C ATOM 302 C VAL A 23 1.580 -4.999 -10.229 1.00 0.00 C ATOM 303 O VAL A 23 2.140 -4.465 -9.269 1.00 0.00 O ATOM 304 CB VAL A 23 -0.971 -5.094 -10.063 1.00 0.00 C ATOM 305 CG1 VAL A 23 -1.103 -3.968 -9.029 1.00 0.00 C ATOM 306 CG2 VAL A 23 -1.190 -4.539 -11.442 1.00 0.00 C ATOM 307 H VAL A 23 0.788 -5.809 -8.015 1.00 0.00 H ATOM 308 HA VAL A 23 0.330 -6.636 -10.778 1.00 0.00 H ATOM 309 HB VAL A 23 -1.743 -5.839 -9.930 1.00 0.00 H ATOM 310 HG11 VAL A 23 -0.952 -4.343 -8.026 1.00 0.00 H ATOM 311 HG12 VAL A 23 -0.367 -3.187 -9.231 1.00 0.00 H ATOM 312 HG13 VAL A 23 -2.101 -3.534 -9.090 1.00 0.00 H ATOM 313 HG21 VAL A 23 -1.088 -5.362 -12.136 1.00 0.00 H ATOM 314 HG22 VAL A 23 -2.199 -4.145 -11.464 1.00 0.00 H ATOM 315 HG23 VAL A 23 -0.444 -3.770 -11.619 1.00 0.00 H ATOM 316 N THR A 24 2.062 -4.962 -11.465 1.00 0.00 N ATOM 317 CA THR A 24 3.306 -4.314 -11.811 1.00 0.00 C ATOM 318 C THR A 24 3.087 -2.804 -11.935 1.00 0.00 C ATOM 319 O THR A 24 2.004 -2.354 -12.317 1.00 0.00 O ATOM 320 CB THR A 24 3.804 -4.972 -13.101 1.00 0.00 C ATOM 321 OG1 THR A 24 4.108 -6.326 -12.801 1.00 0.00 O ATOM 322 CG2 THR A 24 5.048 -4.313 -13.696 1.00 0.00 C ATOM 323 H THR A 24 1.544 -5.408 -12.209 1.00 0.00 H ATOM 324 HA THR A 24 4.029 -4.505 -11.021 1.00 0.00 H ATOM 325 HB THR A 24 3.016 -4.929 -13.857 1.00 0.00 H ATOM 326 HG1 THR A 24 3.266 -6.790 -12.650 1.00 0.00 H ATOM 327 HG21 THR A 24 5.857 -4.297 -12.971 1.00 0.00 H ATOM 328 HG22 THR A 24 5.359 -4.864 -14.581 1.00 0.00 H ATOM 329 HG23 THR A 24 4.809 -3.294 -13.988 1.00 0.00 H ATOM 330 N MET A 25 4.113 -2.015 -11.618 1.00 0.00 N ATOM 331 CA MET A 25 4.121 -0.580 -11.803 1.00 0.00 C ATOM 332 C MET A 25 5.542 -0.102 -12.081 1.00 0.00 C ATOM 333 O MET A 25 6.510 -0.865 -11.939 1.00 0.00 O ATOM 334 CB MET A 25 3.489 0.126 -10.592 1.00 0.00 C ATOM 335 CG MET A 25 4.270 -0.112 -9.295 1.00 0.00 C ATOM 336 SD MET A 25 3.568 0.670 -7.826 1.00 0.00 S ATOM 337 CE MET A 25 4.912 0.422 -6.652 1.00 0.00 C ATOM 338 H MET A 25 4.987 -2.446 -11.325 1.00 0.00 H ATOM 339 HA MET A 25 3.550 -0.328 -12.687 1.00 0.00 H ATOM 340 HB2 MET A 25 3.450 1.201 -10.781 1.00 0.00 H ATOM 341 HB3 MET A 25 2.466 -0.230 -10.459 1.00 0.00 H ATOM 342 HG2 MET A 25 4.304 -1.184 -9.106 1.00 0.00 H ATOM 343 HG3 MET A 25 5.284 0.269 -9.417 1.00 0.00 H ATOM 344 HE1 MET A 25 5.103 -0.641 -6.535 1.00 0.00 H ATOM 345 HE2 MET A 25 5.799 0.935 -7.024 1.00 0.00 H ATOM 346 HE3 MET A 25 4.621 0.850 -5.697 1.00 0.00 H ATOM 347 N LYS A 26 5.663 1.157 -12.474 1.00 0.00 N ATOM 348 CA LYS A 26 6.911 1.847 -12.675 1.00 0.00 C ATOM 349 C LYS A 26 6.984 3.055 -11.741 1.00 0.00 C ATOM 350 O LYS A 26 5.956 3.568 -11.302 1.00 0.00 O ATOM 351 CB LYS A 26 7.012 2.292 -14.125 1.00 0.00 C ATOM 352 CG LYS A 26 6.990 1.097 -15.087 1.00 0.00 C ATOM 353 CD LYS A 26 7.309 1.518 -16.525 1.00 0.00 C ATOM 354 CE LYS A 26 8.810 1.556 -16.848 1.00 0.00 C ATOM 355 NZ LYS A 26 9.630 2.349 -15.907 1.00 0.00 N ATOM 356 H LYS A 26 4.817 1.722 -12.583 1.00 0.00 H ATOM 357 HA LYS A 26 7.745 1.180 -12.484 1.00 0.00 H ATOM 358 HB2 LYS A 26 6.189 2.964 -14.355 1.00 0.00 H ATOM 359 HB3 LYS A 26 7.943 2.839 -14.200 1.00 0.00 H ATOM 360 HG2 LYS A 26 7.678 0.319 -14.760 1.00 0.00 H ATOM 361 HG3 LYS A 26 5.980 0.682 -15.071 1.00 0.00 H ATOM 362 HD2 LYS A 26 6.853 0.787 -17.193 1.00 0.00 H ATOM 363 HD3 LYS A 26 6.850 2.484 -16.738 1.00 0.00 H ATOM 364 HE2 LYS A 26 9.191 0.534 -16.849 1.00 0.00 H ATOM 365 HE3 LYS A 26 8.943 1.955 -17.855 1.00 0.00 H ATOM 366 HZ1 LYS A 26 9.342 3.327 -15.825 1.00 0.00 H ATOM 367 HZ2 LYS A 26 9.626 1.926 -14.987 1.00 0.00 H ATOM 368 HZ3 LYS A 26 10.598 2.309 -16.222 1.00 0.00 H ATOM 369 N LYS A 27 8.184 3.549 -11.454 1.00 0.00 N ATOM 370 CA LYS A 27 8.326 4.794 -10.729 1.00 0.00 C ATOM 371 C LYS A 27 7.576 5.902 -11.470 1.00 0.00 C ATOM 372 O LYS A 27 7.571 5.946 -12.707 1.00 0.00 O ATOM 373 CB LYS A 27 9.816 5.131 -10.587 1.00 0.00 C ATOM 374 CG LYS A 27 10.036 6.440 -9.826 1.00 0.00 C ATOM 375 CD LYS A 27 11.532 6.703 -9.649 1.00 0.00 C ATOM 376 CE LYS A 27 11.766 7.966 -8.812 1.00 0.00 C ATOM 377 NZ LYS A 27 11.663 7.719 -7.357 1.00 0.00 N ATOM 378 H LYS A 27 9.030 3.121 -11.811 1.00 0.00 H ATOM 379 HA LYS A 27 7.888 4.656 -9.736 1.00 0.00 H ATOM 380 HB2 LYS A 27 10.302 4.318 -10.048 1.00 0.00 H ATOM 381 HB3 LYS A 27 10.258 5.216 -11.580 1.00 0.00 H ATOM 382 HG2 LYS A 27 9.612 7.269 -10.391 1.00 0.00 H ATOM 383 HG3 LYS A 27 9.521 6.377 -8.866 1.00 0.00 H ATOM 384 HD2 LYS A 27 12.035 5.842 -9.199 1.00 0.00 H ATOM 385 HD3 LYS A 27 11.959 6.881 -10.635 1.00 0.00 H ATOM 386 HE2 LYS A 27 12.766 8.337 -9.023 1.00 0.00 H ATOM 387 HE3 LYS A 27 11.047 8.733 -9.104 1.00 0.00 H ATOM 388 HZ1 LYS A 27 10.900 7.103 -7.113 1.00 0.00 H ATOM 389 HZ2 LYS A 27 12.511 7.279 -6.998 1.00 0.00 H ATOM 390 HZ3 LYS A 27 11.546 8.603 -6.863 1.00 0.00 H ATOM 391 N GLY A 28 6.984 6.812 -10.705 1.00 0.00 N ATOM 392 CA GLY A 28 6.284 7.977 -11.204 1.00 0.00 C ATOM 393 C GLY A 28 4.790 7.716 -11.332 1.00 0.00 C ATOM 394 O GLY A 28 3.995 8.646 -11.207 1.00 0.00 O ATOM 395 H GLY A 28 7.021 6.699 -9.703 1.00 0.00 H ATOM 396 HA2 GLY A 28 6.425 8.789 -10.495 1.00 0.00 H ATOM 397 HA3 GLY A 28 6.682 8.286 -12.172 1.00 0.00 H ATOM 398 N ASP A 29 4.411 6.466 -11.612 1.00 0.00 N ATOM 399 CA ASP A 29 3.041 6.091 -11.932 1.00 0.00 C ATOM 400 C ASP A 29 2.092 6.612 -10.855 1.00 0.00 C ATOM 401 O ASP A 29 2.266 6.286 -9.682 1.00 0.00 O ATOM 402 CB ASP A 29 2.938 4.566 -12.032 1.00 0.00 C ATOM 403 CG ASP A 29 3.629 3.969 -13.241 1.00 0.00 C ATOM 404 OD1 ASP A 29 4.153 4.741 -14.074 1.00 0.00 O ATOM 405 OD2 ASP A 29 3.579 2.732 -13.373 1.00 0.00 O ATOM 406 H ASP A 29 5.099 5.733 -11.687 1.00 0.00 H ATOM 407 HA ASP A 29 2.774 6.533 -12.889 1.00 0.00 H ATOM 408 HB2 ASP A 29 3.339 4.108 -11.131 1.00 0.00 H ATOM 409 HB3 ASP A 29 1.886 4.308 -12.097 1.00 0.00 H ATOM 410 N ILE A 30 1.111 7.436 -11.221 1.00 0.00 N ATOM 411 CA ILE A 30 0.038 7.813 -10.314 1.00 0.00 C ATOM 412 C ILE A 30 -1.072 6.773 -10.448 1.00 0.00 C ATOM 413 O ILE A 30 -1.863 6.802 -11.386 1.00 0.00 O ATOM 414 CB ILE A 30 -0.434 9.265 -10.514 1.00 0.00 C ATOM 415 CG1 ILE A 30 -0.661 9.648 -11.983 1.00 0.00 C ATOM 416 CG2 ILE A 30 0.583 10.218 -9.869 1.00 0.00 C ATOM 417 CD1 ILE A 30 -1.508 10.912 -12.121 1.00 0.00 C ATOM 418 H ILE A 30 1.002 7.654 -12.206 1.00 0.00 H ATOM 419 HA ILE A 30 0.390 7.762 -9.286 1.00 0.00 H ATOM 420 HB ILE A 30 -1.379 9.371 -9.973 1.00 0.00 H ATOM 421 HG12 ILE A 30 0.299 9.816 -12.470 1.00 0.00 H ATOM 422 HG13 ILE A 30 -1.185 8.856 -12.507 1.00 0.00 H ATOM 423 HG21 ILE A 30 0.740 9.947 -8.828 1.00 0.00 H ATOM 424 HG22 ILE A 30 1.534 10.163 -10.402 1.00 0.00 H ATOM 425 HG23 ILE A 30 0.209 11.238 -9.900 1.00 0.00 H ATOM 426 HD11 ILE A 30 -2.465 10.773 -11.620 1.00 0.00 H ATOM 427 HD12 ILE A 30 -1.000 11.777 -11.697 1.00 0.00 H ATOM 428 HD13 ILE A 30 -1.690 11.096 -13.178 1.00 0.00 H ATOM 429 N LEU A 31 -1.111 5.827 -9.517 1.00 0.00 N ATOM 430 CA LEU A 31 -2.067 4.730 -9.533 1.00 0.00 C ATOM 431 C LEU A 31 -3.392 5.270 -9.002 1.00 0.00 C ATOM 432 O LEU A 31 -3.431 6.392 -8.492 1.00 0.00 O ATOM 433 CB LEU A 31 -1.568 3.582 -8.642 1.00 0.00 C ATOM 434 CG LEU A 31 -0.049 3.329 -8.709 1.00 0.00 C ATOM 435 CD1 LEU A 31 0.362 2.301 -7.654 1.00 0.00 C ATOM 436 CD2 LEU A 31 0.364 2.838 -10.099 1.00 0.00 C ATOM 437 H LEU A 31 -0.436 5.874 -8.764 1.00 0.00 H ATOM 438 HA LEU A 31 -2.194 4.369 -10.555 1.00 0.00 H ATOM 439 HB2 LEU A 31 -1.819 3.831 -7.613 1.00 0.00 H ATOM 440 HB3 LEU A 31 -2.107 2.674 -8.908 1.00 0.00 H ATOM 441 HG LEU A 31 0.511 4.234 -8.474 1.00 0.00 H ATOM 442 HD11 LEU A 31 -0.124 2.512 -6.702 1.00 0.00 H ATOM 443 HD12 LEU A 31 0.097 1.304 -7.991 1.00 0.00 H ATOM 444 HD13 LEU A 31 1.437 2.363 -7.511 1.00 0.00 H ATOM 445 HD21 LEU A 31 0.095 3.575 -10.852 1.00 0.00 H ATOM 446 HD22 LEU A 31 1.443 2.680 -10.124 1.00 0.00 H ATOM 447 HD23 LEU A 31 -0.138 1.898 -10.325 1.00 0.00 H ATOM 448 N THR A 32 -4.472 4.495 -9.103 1.00 0.00 N ATOM 449 CA THR A 32 -5.756 4.853 -8.526 1.00 0.00 C ATOM 450 C THR A 32 -6.069 3.781 -7.485 1.00 0.00 C ATOM 451 O THR A 32 -6.207 2.612 -7.822 1.00 0.00 O ATOM 452 CB THR A 32 -6.809 4.942 -9.636 1.00 0.00 C ATOM 453 OG1 THR A 32 -6.320 5.781 -10.674 1.00 0.00 O ATOM 454 CG2 THR A 32 -8.095 5.549 -9.080 1.00 0.00 C ATOM 455 H THR A 32 -4.410 3.569 -9.507 1.00 0.00 H ATOM 456 HA THR A 32 -5.716 5.824 -8.029 1.00 0.00 H ATOM 457 HB THR A 32 -7.020 3.950 -10.035 1.00 0.00 H ATOM 458 HG1 THR A 32 -5.592 5.328 -11.127 1.00 0.00 H ATOM 459 HG21 THR A 32 -7.909 6.544 -8.684 1.00 0.00 H ATOM 460 HG22 THR A 32 -8.845 5.619 -9.867 1.00 0.00 H ATOM 461 HG23 THR A 32 -8.491 4.911 -8.290 1.00 0.00 H ATOM 462 N LEU A 33 -6.083 4.139 -6.209 1.00 0.00 N ATOM 463 CA LEU A 33 -6.046 3.149 -5.148 1.00 0.00 C ATOM 464 C LEU A 33 -7.444 2.558 -4.965 1.00 0.00 C ATOM 465 O LEU A 33 -8.440 3.170 -5.336 1.00 0.00 O ATOM 466 CB LEU A 33 -5.549 3.846 -3.877 1.00 0.00 C ATOM 467 CG LEU A 33 -5.361 2.925 -2.659 1.00 0.00 C ATOM 468 CD1 LEU A 33 -4.014 3.207 -1.996 1.00 0.00 C ATOM 469 CD2 LEU A 33 -6.490 3.164 -1.656 1.00 0.00 C ATOM 470 H LEU A 33 -5.984 5.117 -5.954 1.00 0.00 H ATOM 471 HA LEU A 33 -5.332 2.372 -5.437 1.00 0.00 H ATOM 472 HB2 LEU A 33 -4.590 4.283 -4.137 1.00 0.00 H ATOM 473 HB3 LEU A 33 -6.232 4.654 -3.613 1.00 0.00 H ATOM 474 HG LEU A 33 -5.345 1.883 -2.969 1.00 0.00 H ATOM 475 HD11 LEU A 33 -3.214 3.068 -2.721 1.00 0.00 H ATOM 476 HD12 LEU A 33 -3.991 4.225 -1.603 1.00 0.00 H ATOM 477 HD13 LEU A 33 -3.855 2.508 -1.182 1.00 0.00 H ATOM 478 HD21 LEU A 33 -7.459 2.992 -2.122 1.00 0.00 H ATOM 479 HD22 LEU A 33 -6.377 2.482 -0.813 1.00 0.00 H ATOM 480 HD23 LEU A 33 -6.452 4.187 -1.286 1.00 0.00 H ATOM 481 N LEU A 34 -7.501 1.350 -4.422 1.00 0.00 N ATOM 482 CA LEU A 34 -8.720 0.617 -4.147 1.00 0.00 C ATOM 483 C LEU A 34 -8.852 0.466 -2.631 1.00 0.00 C ATOM 484 O LEU A 34 -9.894 0.800 -2.075 1.00 0.00 O ATOM 485 CB LEU A 34 -8.663 -0.730 -4.889 1.00 0.00 C ATOM 486 CG LEU A 34 -9.912 -1.603 -4.729 1.00 0.00 C ATOM 487 CD1 LEU A 34 -11.171 -0.893 -5.222 1.00 0.00 C ATOM 488 CD2 LEU A 34 -9.719 -2.879 -5.554 1.00 0.00 C ATOM 489 H LEU A 34 -6.637 0.900 -4.156 1.00 0.00 H ATOM 490 HA LEU A 34 -9.580 1.176 -4.513 1.00 0.00 H ATOM 491 HB2 LEU A 34 -8.512 -0.530 -5.949 1.00 0.00 H ATOM 492 HB3 LEU A 34 -7.820 -1.311 -4.525 1.00 0.00 H ATOM 493 HG LEU A 34 -10.049 -1.886 -3.684 1.00 0.00 H ATOM 494 HD11 LEU A 34 -10.998 -0.441 -6.199 1.00 0.00 H ATOM 495 HD12 LEU A 34 -11.998 -1.601 -5.301 1.00 0.00 H ATOM 496 HD13 LEU A 34 -11.453 -0.129 -4.504 1.00 0.00 H ATOM 497 HD21 LEU A 34 -8.834 -3.412 -5.218 1.00 0.00 H ATOM 498 HD22 LEU A 34 -10.593 -3.518 -5.419 1.00 0.00 H ATOM 499 HD23 LEU A 34 -9.613 -2.633 -6.612 1.00 0.00 H ATOM 500 N ASN A 35 -7.801 -0.002 -1.954 1.00 0.00 N ATOM 501 CA ASN A 35 -7.843 -0.317 -0.526 1.00 0.00 C ATOM 502 C ASN A 35 -6.481 -0.063 0.106 1.00 0.00 C ATOM 503 O ASN A 35 -5.463 -0.377 -0.510 1.00 0.00 O ATOM 504 CB ASN A 35 -8.228 -1.788 -0.376 1.00 0.00 C ATOM 505 CG ASN A 35 -8.158 -2.259 1.071 1.00 0.00 C ATOM 506 OD1 ASN A 35 -9.165 -2.280 1.775 1.00 0.00 O ATOM 507 ND2 ASN A 35 -6.987 -2.671 1.529 1.00 0.00 N ATOM 508 H ASN A 35 -6.956 -0.245 -2.454 1.00 0.00 H ATOM 509 HA ASN A 35 -8.589 0.298 -0.021 1.00 0.00 H ATOM 510 HB2 ASN A 35 -9.246 -1.912 -0.743 1.00 0.00 H ATOM 511 HB3 ASN A 35 -7.560 -2.401 -0.976 1.00 0.00 H ATOM 512 HD21 ASN A 35 -6.186 -2.765 0.919 1.00 0.00 H ATOM 513 HD22 ASN A 35 -6.928 -3.058 2.465 1.00 0.00 H ATOM 514 N SER A 36 -6.453 0.504 1.315 1.00 0.00 N ATOM 515 CA SER A 36 -5.249 0.873 2.045 1.00 0.00 C ATOM 516 C SER A 36 -5.332 0.442 3.513 1.00 0.00 C ATOM 517 O SER A 36 -4.933 1.177 4.418 1.00 0.00 O ATOM 518 CB SER A 36 -4.984 2.380 1.885 1.00 0.00 C ATOM 519 OG SER A 36 -6.169 3.141 2.049 1.00 0.00 O ATOM 520 H SER A 36 -7.334 0.660 1.794 1.00 0.00 H ATOM 521 HA SER A 36 -4.400 0.335 1.623 1.00 0.00 H ATOM 522 HB2 SER A 36 -4.228 2.706 2.605 1.00 0.00 H ATOM 523 HB3 SER A 36 -4.585 2.565 0.892 1.00 0.00 H ATOM 524 HG SER A 36 -6.787 2.945 1.338 1.00 0.00 H ATOM 525 N THR A 37 -5.817 -0.771 3.775 1.00 0.00 N ATOM 526 CA THR A 37 -5.819 -1.307 5.122 1.00 0.00 C ATOM 527 C THR A 37 -4.379 -1.498 5.589 1.00 0.00 C ATOM 528 O THR A 37 -3.922 -0.834 6.519 1.00 0.00 O ATOM 529 CB THR A 37 -6.607 -2.623 5.172 1.00 0.00 C ATOM 530 OG1 THR A 37 -6.207 -3.471 4.108 1.00 0.00 O ATOM 531 CG2 THR A 37 -8.110 -2.381 5.057 1.00 0.00 C ATOM 532 H THR A 37 -6.136 -1.362 3.030 1.00 0.00 H ATOM 533 HA THR A 37 -6.293 -0.597 5.795 1.00 0.00 H ATOM 534 HB THR A 37 -6.404 -3.115 6.122 1.00 0.00 H ATOM 535 HG1 THR A 37 -6.424 -4.383 4.358 1.00 0.00 H ATOM 536 HG21 THR A 37 -8.330 -1.810 4.155 1.00 0.00 H ATOM 537 HG22 THR A 37 -8.645 -3.330 5.021 1.00 0.00 H ATOM 538 HG23 THR A 37 -8.459 -1.815 5.919 1.00 0.00 H ATOM 539 N ASN A 38 -3.668 -2.414 4.943 1.00 0.00 N ATOM 540 CA ASN A 38 -2.407 -2.929 5.459 1.00 0.00 C ATOM 541 C ASN A 38 -1.291 -1.946 5.169 1.00 0.00 C ATOM 542 O ASN A 38 -1.006 -1.684 4.005 1.00 0.00 O ATOM 543 CB ASN A 38 -2.055 -4.275 4.824 1.00 0.00 C ATOM 544 CG ASN A 38 -3.106 -5.322 5.134 1.00 0.00 C ATOM 545 OD1 ASN A 38 -4.005 -5.549 4.329 1.00 0.00 O ATOM 546 ND2 ASN A 38 -3.022 -5.949 6.297 1.00 0.00 N ATOM 547 H ASN A 38 -4.124 -2.895 4.181 1.00 0.00 H ATOM 548 HA ASN A 38 -2.491 -3.100 6.531 1.00 0.00 H ATOM 549 HB2 ASN A 38 -1.982 -4.166 3.747 1.00 0.00 H ATOM 550 HB3 ASN A 38 -1.089 -4.617 5.195 1.00 0.00 H ATOM 551 HD21 ASN A 38 -2.253 -5.733 6.932 1.00 0.00 H ATOM 552 HD22 ASN A 38 -3.679 -6.683 6.522 1.00 0.00 H ATOM 553 N LYS A 39 -0.577 -1.494 6.201 1.00 0.00 N ATOM 554 CA LYS A 39 0.625 -0.679 6.034 1.00 0.00 C ATOM 555 C LYS A 39 1.706 -1.365 5.178 1.00 0.00 C ATOM 556 O LYS A 39 2.698 -0.733 4.817 1.00 0.00 O ATOM 557 CB LYS A 39 1.175 -0.236 7.403 1.00 0.00 C ATOM 558 CG LYS A 39 2.019 -1.261 8.173 1.00 0.00 C ATOM 559 CD LYS A 39 1.250 -2.529 8.555 1.00 0.00 C ATOM 560 CE LYS A 39 2.016 -3.382 9.579 1.00 0.00 C ATOM 561 NZ LYS A 39 3.356 -3.813 9.128 1.00 0.00 N ATOM 562 H LYS A 39 -0.878 -1.733 7.139 1.00 0.00 H ATOM 563 HA LYS A 39 0.326 0.221 5.500 1.00 0.00 H ATOM 564 HB2 LYS A 39 1.810 0.634 7.237 1.00 0.00 H ATOM 565 HB3 LYS A 39 0.351 0.085 8.034 1.00 0.00 H ATOM 566 HG2 LYS A 39 2.906 -1.513 7.590 1.00 0.00 H ATOM 567 HG3 LYS A 39 2.344 -0.767 9.092 1.00 0.00 H ATOM 568 HD2 LYS A 39 0.303 -2.247 9.019 1.00 0.00 H ATOM 569 HD3 LYS A 39 1.043 -3.124 7.667 1.00 0.00 H ATOM 570 HE2 LYS A 39 2.142 -2.803 10.496 1.00 0.00 H ATOM 571 HE3 LYS A 39 1.426 -4.267 9.816 1.00 0.00 H ATOM 572 HZ1 LYS A 39 3.354 -4.287 8.229 1.00 0.00 H ATOM 573 HZ2 LYS A 39 3.992 -3.023 9.064 1.00 0.00 H ATOM 574 HZ3 LYS A 39 3.755 -4.442 9.823 1.00 0.00 H ATOM 575 N ASP A 40 1.551 -2.662 4.906 1.00 0.00 N ATOM 576 CA ASP A 40 2.484 -3.476 4.153 1.00 0.00 C ATOM 577 C ASP A 40 2.165 -3.431 2.658 1.00 0.00 C ATOM 578 O ASP A 40 3.074 -3.373 1.829 1.00 0.00 O ATOM 579 CB ASP A 40 2.387 -4.918 4.667 1.00 0.00 C ATOM 580 CG ASP A 40 2.734 -5.021 6.132 1.00 0.00 C ATOM 581 OD1 ASP A 40 3.833 -4.588 6.528 1.00 0.00 O ATOM 582 OD2 ASP A 40 1.876 -5.495 6.902 1.00 0.00 O ATOM 583 H ASP A 40 0.720 -3.108 5.249 1.00 0.00 H ATOM 584 HA ASP A 40 3.502 -3.119 4.306 1.00 0.00 H ATOM 585 HB2 ASP A 40 1.379 -5.298 4.501 1.00 0.00 H ATOM 586 HB3 ASP A 40 3.074 -5.543 4.101 1.00 0.00 H ATOM 587 N TRP A 41 0.880 -3.567 2.314 1.00 0.00 N ATOM 588 CA TRP A 41 0.411 -3.828 0.963 1.00 0.00 C ATOM 589 C TRP A 41 -0.934 -3.129 0.756 1.00 0.00 C ATOM 590 O TRP A 41 -1.911 -3.476 1.421 1.00 0.00 O ATOM 591 CB TRP A 41 0.245 -5.337 0.764 1.00 0.00 C ATOM 592 CG TRP A 41 1.512 -6.117 0.622 1.00 0.00 C ATOM 593 CD1 TRP A 41 2.147 -6.806 1.603 1.00 0.00 C ATOM 594 CD2 TRP A 41 2.300 -6.336 -0.583 1.00 0.00 C ATOM 595 NE1 TRP A 41 3.276 -7.402 1.091 1.00 0.00 N ATOM 596 CE2 TRP A 41 3.409 -7.168 -0.260 1.00 0.00 C ATOM 597 CE3 TRP A 41 2.185 -5.922 -1.926 1.00 0.00 C ATOM 598 CZ2 TRP A 41 4.347 -7.579 -1.213 1.00 0.00 C ATOM 599 CZ3 TRP A 41 3.115 -6.333 -2.896 1.00 0.00 C ATOM 600 CH2 TRP A 41 4.183 -7.173 -2.546 1.00 0.00 C ATOM 601 H TRP A 41 0.182 -3.585 3.044 1.00 0.00 H ATOM 602 HA TRP A 41 1.119 -3.453 0.226 1.00 0.00 H ATOM 603 HB2 TRP A 41 -0.344 -5.754 1.580 1.00 0.00 H ATOM 604 HB3 TRP A 41 -0.321 -5.495 -0.158 1.00 0.00 H ATOM 605 HD1 TRP A 41 1.810 -6.878 2.627 1.00 0.00 H ATOM 606 HE1 TRP A 41 3.934 -7.953 1.640 1.00 0.00 H ATOM 607 HE3 TRP A 41 1.364 -5.283 -2.206 1.00 0.00 H ATOM 608 HZ2 TRP A 41 5.170 -8.221 -0.936 1.00 0.00 H ATOM 609 HZ3 TRP A 41 2.993 -6.023 -3.925 1.00 0.00 H ATOM 610 HH2 TRP A 41 4.877 -7.519 -3.292 1.00 0.00 H ATOM 611 N TRP A 42 -0.996 -2.159 -0.150 1.00 0.00 N ATOM 612 CA TRP A 42 -2.250 -1.565 -0.587 1.00 0.00 C ATOM 613 C TRP A 42 -2.701 -2.286 -1.852 1.00 0.00 C ATOM 614 O TRP A 42 -1.913 -3.022 -2.447 1.00 0.00 O ATOM 615 CB TRP A 42 -2.055 -0.062 -0.813 1.00 0.00 C ATOM 616 CG TRP A 42 -1.709 0.746 0.406 1.00 0.00 C ATOM 617 CD1 TRP A 42 -1.803 0.339 1.692 1.00 0.00 C ATOM 618 CD2 TRP A 42 -1.203 2.114 0.465 1.00 0.00 C ATOM 619 NE1 TRP A 42 -1.419 1.353 2.532 1.00 0.00 N ATOM 620 CE2 TRP A 42 -1.009 2.468 1.834 1.00 0.00 C ATOM 621 CE3 TRP A 42 -0.893 3.095 -0.494 1.00 0.00 C ATOM 622 CZ2 TRP A 42 -0.512 3.718 2.227 1.00 0.00 C ATOM 623 CZ3 TRP A 42 -0.362 4.339 -0.116 1.00 0.00 C ATOM 624 CH2 TRP A 42 -0.164 4.647 1.243 1.00 0.00 C ATOM 625 H TRP A 42 -0.163 -1.935 -0.685 1.00 0.00 H ATOM 626 HA TRP A 42 -3.034 -1.698 0.159 1.00 0.00 H ATOM 627 HB2 TRP A 42 -1.264 0.080 -1.553 1.00 0.00 H ATOM 628 HB3 TRP A 42 -2.975 0.345 -1.228 1.00 0.00 H ATOM 629 HD1 TRP A 42 -2.148 -0.631 2.026 1.00 0.00 H ATOM 630 HE1 TRP A 42 -1.430 1.289 3.551 1.00 0.00 H ATOM 631 HE3 TRP A 42 -1.044 2.876 -1.541 1.00 0.00 H ATOM 632 HZ2 TRP A 42 -0.378 3.954 3.272 1.00 0.00 H ATOM 633 HZ3 TRP A 42 -0.078 5.055 -0.876 1.00 0.00 H ATOM 634 HH2 TRP A 42 0.265 5.596 1.535 1.00 0.00 H ATOM 635 N LYS A 43 -3.963 -2.119 -2.245 1.00 0.00 N ATOM 636 CA LYS A 43 -4.523 -2.679 -3.465 1.00 0.00 C ATOM 637 C LYS A 43 -5.025 -1.507 -4.297 1.00 0.00 C ATOM 638 O LYS A 43 -5.589 -0.568 -3.721 1.00 0.00 O ATOM 639 CB LYS A 43 -5.639 -3.683 -3.122 1.00 0.00 C ATOM 640 CG LYS A 43 -5.733 -4.834 -4.135 1.00 0.00 C ATOM 641 CD LYS A 43 -6.780 -5.851 -3.662 1.00 0.00 C ATOM 642 CE LYS A 43 -6.722 -7.193 -4.416 1.00 0.00 C ATOM 643 NZ LYS A 43 -7.377 -7.160 -5.732 1.00 0.00 N ATOM 644 H LYS A 43 -4.552 -1.481 -1.722 1.00 0.00 H ATOM 645 HA LYS A 43 -3.744 -3.192 -4.023 1.00 0.00 H ATOM 646 HB2 LYS A 43 -5.416 -4.119 -2.149 1.00 0.00 H ATOM 647 HB3 LYS A 43 -6.600 -3.166 -3.057 1.00 0.00 H ATOM 648 HG2 LYS A 43 -5.983 -4.448 -5.128 1.00 0.00 H ATOM 649 HG3 LYS A 43 -4.760 -5.326 -4.178 1.00 0.00 H ATOM 650 HD2 LYS A 43 -6.581 -6.072 -2.613 1.00 0.00 H ATOM 651 HD3 LYS A 43 -7.782 -5.420 -3.716 1.00 0.00 H ATOM 652 HE2 LYS A 43 -5.687 -7.502 -4.565 1.00 0.00 H ATOM 653 HE3 LYS A 43 -7.226 -7.950 -3.817 1.00 0.00 H ATOM 654 HZ1 LYS A 43 -8.321 -6.787 -5.700 1.00 0.00 H ATOM 655 HZ2 LYS A 43 -6.860 -6.621 -6.410 1.00 0.00 H ATOM 656 HZ3 LYS A 43 -7.446 -8.086 -6.142 1.00 0.00 H ATOM 657 N VAL A 44 -4.798 -1.507 -5.607 1.00 0.00 N ATOM 658 CA VAL A 44 -5.095 -0.383 -6.482 1.00 0.00 C ATOM 659 C VAL A 44 -5.661 -0.892 -7.813 1.00 0.00 C ATOM 660 O VAL A 44 -5.355 -2.014 -8.221 1.00 0.00 O ATOM 661 CB VAL A 44 -3.847 0.504 -6.658 1.00 0.00 C ATOM 662 CG1 VAL A 44 -3.018 0.678 -5.376 1.00 0.00 C ATOM 663 CG2 VAL A 44 -2.926 -0.010 -7.749 1.00 0.00 C ATOM 664 H VAL A 44 -4.334 -2.304 -6.038 1.00 0.00 H ATOM 665 HA VAL A 44 -5.874 0.233 -6.045 1.00 0.00 H ATOM 666 HB VAL A 44 -4.153 1.491 -7.003 1.00 0.00 H ATOM 667 HG11 VAL A 44 -3.646 0.999 -4.546 1.00 0.00 H ATOM 668 HG12 VAL A 44 -2.528 -0.264 -5.126 1.00 0.00 H ATOM 669 HG13 VAL A 44 -2.249 1.432 -5.538 1.00 0.00 H ATOM 670 HG21 VAL A 44 -2.673 -1.054 -7.567 1.00 0.00 H ATOM 671 HG22 VAL A 44 -3.423 0.108 -8.707 1.00 0.00 H ATOM 672 HG23 VAL A 44 -2.030 0.605 -7.741 1.00 0.00 H ATOM 673 N GLU A 45 -6.471 -0.060 -8.464 1.00 0.00 N ATOM 674 CA GLU A 45 -6.786 -0.146 -9.875 1.00 0.00 C ATOM 675 C GLU A 45 -5.672 0.573 -10.636 1.00 0.00 C ATOM 676 O GLU A 45 -5.548 1.801 -10.554 1.00 0.00 O ATOM 677 CB GLU A 45 -8.122 0.553 -10.153 1.00 0.00 C ATOM 678 CG GLU A 45 -9.309 -0.370 -9.877 1.00 0.00 C ATOM 679 CD GLU A 45 -10.614 0.357 -10.127 1.00 0.00 C ATOM 680 OE1 GLU A 45 -10.681 1.068 -11.149 1.00 0.00 O ATOM 681 OE2 GLU A 45 -11.548 0.235 -9.314 1.00 0.00 O ATOM 682 H GLU A 45 -6.640 0.845 -8.043 1.00 0.00 H ATOM 683 HA GLU A 45 -6.856 -1.183 -10.199 1.00 0.00 H ATOM 684 HB2 GLU A 45 -8.206 1.464 -9.561 1.00 0.00 H ATOM 685 HB3 GLU A 45 -8.150 0.825 -11.209 1.00 0.00 H ATOM 686 HG2 GLU A 45 -9.241 -1.203 -10.576 1.00 0.00 H ATOM 687 HG3 GLU A 45 -9.277 -0.737 -8.851 1.00 0.00 H ATOM 688 N VAL A 46 -4.874 -0.177 -11.387 1.00 0.00 N ATOM 689 CA VAL A 46 -3.850 0.366 -12.254 1.00 0.00 C ATOM 690 C VAL A 46 -4.118 -0.116 -13.685 1.00 0.00 C ATOM 691 O VAL A 46 -3.985 -1.307 -13.993 1.00 0.00 O ATOM 692 CB VAL A 46 -2.457 0.048 -11.688 1.00 0.00 C ATOM 693 CG1 VAL A 46 -2.238 -1.424 -11.342 1.00 0.00 C ATOM 694 CG2 VAL A 46 -1.364 0.534 -12.634 1.00 0.00 C ATOM 695 H VAL A 46 -5.021 -1.181 -11.396 1.00 0.00 H ATOM 696 HA VAL A 46 -3.896 1.453 -12.266 1.00 0.00 H ATOM 697 HB VAL A 46 -2.352 0.614 -10.759 1.00 0.00 H ATOM 698 HG11 VAL A 46 -2.966 -1.764 -10.609 1.00 0.00 H ATOM 699 HG12 VAL A 46 -2.315 -2.026 -12.240 1.00 0.00 H ATOM 700 HG13 VAL A 46 -1.238 -1.546 -10.922 1.00 0.00 H ATOM 701 HG21 VAL A 46 -1.512 1.588 -12.864 1.00 0.00 H ATOM 702 HG22 VAL A 46 -0.401 0.414 -12.141 1.00 0.00 H ATOM 703 HG23 VAL A 46 -1.367 -0.044 -13.555 1.00 0.00 H ATOM 754 N GLN A 50 -6.696 -4.825 -10.817 1.00 0.00 N ATOM 755 CA GLN A 50 -7.118 -4.553 -9.456 1.00 0.00 C ATOM 756 C GLN A 50 -6.174 -5.341 -8.552 1.00 0.00 C ATOM 757 O GLN A 50 -6.556 -6.410 -8.087 1.00 0.00 O ATOM 758 CB GLN A 50 -8.573 -5.030 -9.271 1.00 0.00 C ATOM 759 CG GLN A 50 -9.606 -4.376 -10.208 1.00 0.00 C ATOM 760 CD GLN A 50 -9.409 -4.742 -11.678 1.00 0.00 C ATOM 761 OE1 GLN A 50 -8.924 -5.823 -11.996 1.00 0.00 O ATOM 762 NE2 GLN A 50 -9.760 -3.868 -12.601 1.00 0.00 N ATOM 763 H GLN A 50 -7.063 -5.667 -11.237 1.00 0.00 H ATOM 764 HA GLN A 50 -7.067 -3.487 -9.236 1.00 0.00 H ATOM 765 HB2 GLN A 50 -8.635 -6.111 -9.417 1.00 0.00 H ATOM 766 HB3 GLN A 50 -8.871 -4.814 -8.247 1.00 0.00 H ATOM 767 HG2 GLN A 50 -10.601 -4.706 -9.915 1.00 0.00 H ATOM 768 HG3 GLN A 50 -9.552 -3.297 -10.081 1.00 0.00 H ATOM 769 HE21 GLN A 50 -10.284 -3.026 -12.368 1.00 0.00 H ATOM 770 HE22 GLN A 50 -9.485 -4.047 -13.558 1.00 0.00 H ATOM 771 N GLY A 51 -4.946 -4.892 -8.332 1.00 0.00 N ATOM 772 CA GLY A 51 -3.910 -5.741 -7.748 1.00 0.00 C ATOM 773 C GLY A 51 -3.164 -5.061 -6.609 1.00 0.00 C ATOM 774 O GLY A 51 -3.357 -3.872 -6.359 1.00 0.00 O ATOM 775 H GLY A 51 -4.677 -3.991 -8.721 1.00 0.00 H ATOM 776 HA2 GLY A 51 -4.315 -6.679 -7.364 1.00 0.00 H ATOM 777 HA3 GLY A 51 -3.209 -5.994 -8.532 1.00 0.00 H ATOM 778 N PHE A 52 -2.353 -5.834 -5.885 1.00 0.00 N ATOM 779 CA PHE A 52 -1.605 -5.347 -4.732 1.00 0.00 C ATOM 780 C PHE A 52 -0.300 -4.660 -5.136 1.00 0.00 C ATOM 781 O PHE A 52 0.390 -5.118 -6.048 1.00 0.00 O ATOM 782 CB PHE A 52 -1.332 -6.477 -3.736 1.00 0.00 C ATOM 783 CG PHE A 52 -2.552 -6.933 -2.965 1.00 0.00 C ATOM 784 CD1 PHE A 52 -2.954 -6.228 -1.820 1.00 0.00 C ATOM 785 CD2 PHE A 52 -3.241 -8.095 -3.347 1.00 0.00 C ATOM 786 CE1 PHE A 52 -4.052 -6.675 -1.069 1.00 0.00 C ATOM 787 CE2 PHE A 52 -4.325 -8.551 -2.586 1.00 0.00 C ATOM 788 CZ PHE A 52 -4.736 -7.843 -1.442 1.00 0.00 C ATOM 789 H PHE A 52 -2.264 -6.807 -6.149 1.00 0.00 H ATOM 790 HA PHE A 52 -2.218 -4.621 -4.218 1.00 0.00 H ATOM 791 HB2 PHE A 52 -0.892 -7.321 -4.258 1.00 0.00 H ATOM 792 HB3 PHE A 52 -0.600 -6.119 -3.012 1.00 0.00 H ATOM 793 HD1 PHE A 52 -2.449 -5.317 -1.530 1.00 0.00 H ATOM 794 HD2 PHE A 52 -2.967 -8.631 -4.246 1.00 0.00 H ATOM 795 HE1 PHE A 52 -4.397 -6.093 -0.230 1.00 0.00 H ATOM 796 HE2 PHE A 52 -4.893 -9.404 -2.920 1.00 0.00 H ATOM 797 HZ PHE A 52 -5.619 -8.151 -0.900 1.00 0.00 H ATOM 798 N VAL A 53 0.061 -3.597 -4.418 1.00 0.00 N ATOM 799 CA VAL A 53 1.323 -2.874 -4.555 1.00 0.00 C ATOM 800 C VAL A 53 1.945 -2.740 -3.158 1.00 0.00 C ATOM 801 O VAL A 53 1.198 -2.573 -2.188 1.00 0.00 O ATOM 802 CB VAL A 53 1.083 -1.498 -5.205 1.00 0.00 C ATOM 803 CG1 VAL A 53 0.317 -1.659 -6.523 1.00 0.00 C ATOM 804 CG2 VAL A 53 0.329 -0.519 -4.300 1.00 0.00 C ATOM 805 H VAL A 53 -0.553 -3.286 -3.670 1.00 0.00 H ATOM 806 HA VAL A 53 1.977 -3.441 -5.214 1.00 0.00 H ATOM 807 HB VAL A 53 2.059 -1.064 -5.435 1.00 0.00 H ATOM 808 HG11 VAL A 53 0.797 -2.418 -7.145 1.00 0.00 H ATOM 809 HG12 VAL A 53 -0.720 -1.944 -6.331 1.00 0.00 H ATOM 810 HG13 VAL A 53 0.321 -0.715 -7.060 1.00 0.00 H ATOM 811 HG21 VAL A 53 -0.599 -0.969 -3.942 1.00 0.00 H ATOM 812 HG22 VAL A 53 0.939 -0.236 -3.444 1.00 0.00 H ATOM 813 HG23 VAL A 53 0.092 0.386 -4.860 1.00 0.00 H ATOM 814 N PRO A 54 3.279 -2.833 -3.001 1.00 0.00 N ATOM 815 CA PRO A 54 3.917 -2.605 -1.720 1.00 0.00 C ATOM 816 C PRO A 54 3.581 -1.203 -1.229 1.00 0.00 C ATOM 817 O PRO A 54 3.958 -0.223 -1.867 1.00 0.00 O ATOM 818 CB PRO A 54 5.427 -2.755 -1.944 1.00 0.00 C ATOM 819 CG PRO A 54 5.499 -3.612 -3.204 1.00 0.00 C ATOM 820 CD PRO A 54 4.276 -3.169 -4.004 1.00 0.00 C ATOM 821 HA PRO A 54 3.577 -3.366 -1.013 1.00 0.00 H ATOM 822 HB2 PRO A 54 5.886 -1.794 -2.157 1.00 0.00 H ATOM 823 HB3 PRO A 54 5.928 -3.223 -1.097 1.00 0.00 H ATOM 824 HG2 PRO A 54 6.432 -3.475 -3.739 1.00 0.00 H ATOM 825 HG3 PRO A 54 5.386 -4.654 -2.917 1.00 0.00 H ATOM 826 HD2 PRO A 54 4.517 -2.283 -4.590 1.00 0.00 H ATOM 827 HD3 PRO A 54 3.971 -3.978 -4.662 1.00 0.00 H ATOM 828 N ALA A 55 2.901 -1.089 -0.092 1.00 0.00 N ATOM 829 CA ALA A 55 2.565 0.211 0.481 1.00 0.00 C ATOM 830 C ALA A 55 3.826 1.038 0.742 1.00 0.00 C ATOM 831 O ALA A 55 3.778 2.263 0.802 1.00 0.00 O ATOM 832 CB ALA A 55 1.781 0.003 1.768 1.00 0.00 C ATOM 833 H ALA A 55 2.624 -1.928 0.406 1.00 0.00 H ATOM 834 HA ALA A 55 1.919 0.746 -0.214 1.00 0.00 H ATOM 835 HB1 ALA A 55 2.397 -0.568 2.451 1.00 0.00 H ATOM 836 HB2 ALA A 55 1.539 0.969 2.212 1.00 0.00 H ATOM 837 HB3 ALA A 55 0.859 -0.545 1.566 1.00 0.00 H ATOM 838 N ALA A 56 4.971 0.366 0.893 1.00 0.00 N ATOM 839 CA ALA A 56 6.259 1.009 1.057 1.00 0.00 C ATOM 840 C ALA A 56 6.615 1.878 -0.151 1.00 0.00 C ATOM 841 O ALA A 56 7.243 2.926 0.007 1.00 0.00 O ATOM 842 CB ALA A 56 7.327 -0.069 1.246 1.00 0.00 C ATOM 843 H ALA A 56 4.949 -0.640 0.814 1.00 0.00 H ATOM 844 HA ALA A 56 6.233 1.637 1.948 1.00 0.00 H ATOM 845 HB1 ALA A 56 7.061 -0.699 2.088 1.00 0.00 H ATOM 846 HB2 ALA A 56 7.403 -0.692 0.355 1.00 0.00 H ATOM 847 HB3 ALA A 56 8.289 0.405 1.437 1.00 0.00 H ATOM 848 N TYR A 57 6.308 1.406 -1.361 1.00 0.00 N ATOM 849 CA TYR A 57 6.837 1.978 -2.597 1.00 0.00 C ATOM 850 C TYR A 57 5.833 2.937 -3.231 1.00 0.00 C ATOM 851 O TYR A 57 5.884 3.149 -4.440 1.00 0.00 O ATOM 852 CB TYR A 57 7.191 0.861 -3.592 1.00 0.00 C ATOM 853 CG TYR A 57 8.177 -0.201 -3.140 1.00 0.00 C ATOM 854 CD1 TYR A 57 8.996 -0.032 -2.008 1.00 0.00 C ATOM 855 CD2 TYR A 57 8.269 -1.388 -3.893 1.00 0.00 C ATOM 856 CE1 TYR A 57 9.792 -1.093 -1.554 1.00 0.00 C ATOM 857 CE2 TYR A 57 9.110 -2.430 -3.464 1.00 0.00 C ATOM 858 CZ TYR A 57 9.850 -2.288 -2.283 1.00 0.00 C ATOM 859 OH TYR A 57 10.618 -3.309 -1.824 1.00 0.00 O ATOM 860 H TYR A 57 5.766 0.551 -1.442 1.00 0.00 H ATOM 861 HA TYR A 57 7.738 2.557 -2.396 1.00 0.00 H ATOM 862 HB2 TYR A 57 6.261 0.357 -3.865 1.00 0.00 H ATOM 863 HB3 TYR A 57 7.603 1.314 -4.493 1.00 0.00 H ATOM 864 HD1 TYR A 57 9.011 0.898 -1.464 1.00 0.00 H ATOM 865 HD2 TYR A 57 7.662 -1.514 -4.776 1.00 0.00 H ATOM 866 HE1 TYR A 57 10.373 -0.986 -0.655 1.00 0.00 H ATOM 867 HE2 TYR A 57 9.134 -3.357 -4.017 1.00 0.00 H ATOM 868 HH TYR A 57 10.871 -3.911 -2.541 1.00 0.00 H ATOM 869 N VAL A 58 4.943 3.532 -2.447 1.00 0.00 N ATOM 870 CA VAL A 58 3.952 4.479 -2.930 1.00 0.00 C ATOM 871 C VAL A 58 3.898 5.649 -1.959 1.00 0.00 C ATOM 872 O VAL A 58 4.282 5.506 -0.794 1.00 0.00 O ATOM 873 CB VAL A 58 2.583 3.794 -3.093 1.00 0.00 C ATOM 874 CG1 VAL A 58 2.544 2.879 -4.323 1.00 0.00 C ATOM 875 CG2 VAL A 58 2.206 2.954 -1.870 1.00 0.00 C ATOM 876 H VAL A 58 4.937 3.352 -1.453 1.00 0.00 H ATOM 877 HA VAL A 58 4.258 4.871 -3.897 1.00 0.00 H ATOM 878 HB VAL A 58 1.824 4.567 -3.234 1.00 0.00 H ATOM 879 HG11 VAL A 58 2.779 3.445 -5.222 1.00 0.00 H ATOM 880 HG12 VAL A 58 3.260 2.065 -4.207 1.00 0.00 H ATOM 881 HG13 VAL A 58 1.547 2.454 -4.434 1.00 0.00 H ATOM 882 HG21 VAL A 58 2.186 3.573 -0.973 1.00 0.00 H ATOM 883 HG22 VAL A 58 1.227 2.509 -2.025 1.00 0.00 H ATOM 884 HG23 VAL A 58 2.920 2.148 -1.739 1.00 0.00 H ATOM 885 N LYS A 59 3.433 6.804 -2.427 1.00 0.00 N ATOM 886 CA LYS A 59 3.118 7.966 -1.615 1.00 0.00 C ATOM 887 C LYS A 59 1.676 8.336 -1.937 1.00 0.00 C ATOM 888 O LYS A 59 1.378 8.645 -3.087 1.00 0.00 O ATOM 889 CB LYS A 59 4.095 9.097 -1.953 1.00 0.00 C ATOM 890 CG LYS A 59 3.661 10.432 -1.334 1.00 0.00 C ATOM 891 CD LYS A 59 4.677 11.542 -1.616 1.00 0.00 C ATOM 892 CE LYS A 59 6.038 11.326 -0.940 1.00 0.00 C ATOM 893 NZ LYS A 59 5.925 11.133 0.519 1.00 0.00 N ATOM 894 H LYS A 59 3.157 6.844 -3.401 1.00 0.00 H ATOM 895 HA LYS A 59 3.201 7.738 -0.551 1.00 0.00 H ATOM 896 HB2 LYS A 59 5.065 8.805 -1.561 1.00 0.00 H ATOM 897 HB3 LYS A 59 4.160 9.211 -3.034 1.00 0.00 H ATOM 898 HG2 LYS A 59 2.717 10.755 -1.785 1.00 0.00 H ATOM 899 HG3 LYS A 59 3.489 10.322 -0.265 1.00 0.00 H ATOM 900 HD2 LYS A 59 4.827 11.641 -2.696 1.00 0.00 H ATOM 901 HD3 LYS A 59 4.255 12.483 -1.269 1.00 0.00 H ATOM 902 HE2 LYS A 59 6.558 10.474 -1.371 1.00 0.00 H ATOM 903 HE3 LYS A 59 6.650 12.210 -1.103 1.00 0.00 H ATOM 904 HZ1 LYS A 59 5.358 11.855 0.958 1.00 0.00 H ATOM 905 HZ2 LYS A 59 5.507 10.236 0.751 1.00 0.00 H ATOM 906 HZ3 LYS A 59 6.849 11.147 0.944 1.00 0.00 H ATOM 907 N LYS A 60 0.795 8.282 -0.942 1.00 0.00 N ATOM 908 CA LYS A 60 -0.610 8.586 -1.116 1.00 0.00 C ATOM 909 C LYS A 60 -0.781 10.092 -1.263 1.00 0.00 C ATOM 910 O LYS A 60 -0.394 10.836 -0.361 1.00 0.00 O ATOM 911 CB LYS A 60 -1.371 7.996 0.073 1.00 0.00 C ATOM 912 CG LYS A 60 -2.894 8.103 -0.045 1.00 0.00 C ATOM 913 CD LYS A 60 -3.539 6.980 0.781 1.00 0.00 C ATOM 914 CE LYS A 60 -5.036 6.839 0.486 1.00 0.00 C ATOM 915 NZ LYS A 60 -5.789 8.081 0.756 1.00 0.00 N ATOM 916 H LYS A 60 1.118 8.034 -0.017 1.00 0.00 H ATOM 917 HA LYS A 60 -0.937 8.109 -2.029 1.00 0.00 H ATOM 918 HB2 LYS A 60 -1.110 6.944 0.104 1.00 0.00 H ATOM 919 HB3 LYS A 60 -1.041 8.453 1.004 1.00 0.00 H ATOM 920 HG2 LYS A 60 -3.199 9.082 0.329 1.00 0.00 H ATOM 921 HG3 LYS A 60 -3.202 8.021 -1.086 1.00 0.00 H ATOM 922 HD2 LYS A 60 -3.076 6.023 0.521 1.00 0.00 H ATOM 923 HD3 LYS A 60 -3.366 7.158 1.845 1.00 0.00 H ATOM 924 HE2 LYS A 60 -5.174 6.552 -0.554 1.00 0.00 H ATOM 925 HE3 LYS A 60 -5.453 6.049 1.113 1.00 0.00 H ATOM 926 HZ1 LYS A 60 -5.466 8.869 0.199 1.00 0.00 H ATOM 927 HZ2 LYS A 60 -6.764 7.924 0.533 1.00 0.00 H ATOM 928 HZ3 LYS A 60 -5.729 8.307 1.744 1.00 0.00 H ATOM 929 N LEU A 61 -1.324 10.557 -2.384 1.00 0.00 N ATOM 930 CA LEU A 61 -1.380 11.983 -2.664 1.00 0.00 C ATOM 931 C LEU A 61 -2.537 12.606 -1.894 1.00 0.00 C ATOM 932 O LEU A 61 -2.335 13.604 -1.199 1.00 0.00 O ATOM 933 CB LEU A 61 -1.518 12.232 -4.173 1.00 0.00 C ATOM 934 CG LEU A 61 -0.332 11.700 -4.999 1.00 0.00 C ATOM 935 CD1 LEU A 61 -0.560 12.049 -6.474 1.00 0.00 C ATOM 936 CD2 LEU A 61 1.002 12.306 -4.546 1.00 0.00 C ATOM 937 H LEU A 61 -1.647 9.912 -3.096 1.00 0.00 H ATOM 938 HA LEU A 61 -0.467 12.468 -2.314 1.00 0.00 H ATOM 939 HB2 LEU A 61 -2.438 11.759 -4.527 1.00 0.00 H ATOM 940 HB3 LEU A 61 -1.603 13.310 -4.331 1.00 0.00 H ATOM 941 HG LEU A 61 -0.276 10.614 -4.909 1.00 0.00 H ATOM 942 HD11 LEU A 61 -1.493 11.610 -6.821 1.00 0.00 H ATOM 943 HD12 LEU A 61 -0.608 13.131 -6.601 1.00 0.00 H ATOM 944 HD13 LEU A 61 0.257 11.660 -7.076 1.00 0.00 H ATOM 945 HD21 LEU A 61 0.925 13.394 -4.523 1.00 0.00 H ATOM 946 HD22 LEU A 61 1.281 11.937 -3.564 1.00 0.00 H ATOM 947 HD23 LEU A 61 1.794 12.037 -5.243 1.00 0.00 H ATOM 948 N ASP A 62 -3.732 12.043 -2.015 1.00 0.00 N ATOM 949 CA ASP A 62 -4.950 12.552 -1.411 1.00 0.00 C ATOM 950 C ASP A 62 -5.554 11.515 -0.466 1.00 0.00 C ATOM 951 O ASP A 62 -5.101 10.355 -0.475 1.00 0.00 O ATOM 952 CB ASP A 62 -5.926 13.016 -2.499 1.00 0.00 C ATOM 953 CG ASP A 62 -6.453 11.912 -3.395 1.00 0.00 C ATOM 954 OD1 ASP A 62 -5.654 11.372 -4.183 1.00 0.00 O ATOM 955 OD2 ASP A 62 -7.688 11.719 -3.413 1.00 0.00 O ATOM 956 OXT ASP A 62 -6.436 11.884 0.335 1.00 0.00 O ATOM 957 H ASP A 62 -3.841 11.209 -2.584 1.00 0.00 H ATOM 958 HA ASP A 62 -4.722 13.418 -0.795 1.00 0.00 H ATOM 959 HB2 ASP A 62 -6.756 13.534 -2.034 1.00 0.00 H ATOM 960 HB3 ASP A 62 -5.406 13.722 -3.147 1.00 0.00 H