ATOM 31 N GLY A 4 -21.667 7.767 0.938 1.00 0.00 N ATOM 32 CA GLY A 4 -20.354 8.344 1.113 1.00 0.00 C ATOM 33 C GLY A 4 -20.365 9.810 0.685 1.00 0.00 C ATOM 34 O GLY A 4 -21.309 10.258 0.023 1.00 0.00 O ATOM 35 H GLY A 4 -22.300 8.290 0.353 1.00 0.00 H ATOM 36 HA2 GLY A 4 -20.088 8.265 2.162 1.00 0.00 H ATOM 37 HA3 GLY A 4 -19.628 7.788 0.520 1.00 0.00 H ATOM 38 N GLU A 5 -19.291 10.533 0.979 1.00 0.00 N ATOM 39 CA GLU A 5 -19.038 11.944 0.697 1.00 0.00 C ATOM 40 C GLU A 5 -17.543 12.070 0.347 1.00 0.00 C ATOM 41 O GLU A 5 -16.717 11.428 1.007 1.00 0.00 O ATOM 42 CB GLU A 5 -19.414 12.725 1.957 1.00 0.00 C ATOM 43 CG GLU A 5 -19.305 14.246 1.836 1.00 0.00 C ATOM 44 CD GLU A 5 -19.598 14.911 3.183 1.00 0.00 C ATOM 45 OE1 GLU A 5 -20.544 14.471 3.893 1.00 0.00 O ATOM 46 OE2 GLU A 5 -18.888 15.845 3.585 1.00 0.00 O ATOM 47 H GLU A 5 -18.559 10.084 1.533 1.00 0.00 H ATOM 48 HA GLU A 5 -19.665 12.271 -0.132 1.00 0.00 H ATOM 49 HB2 GLU A 5 -20.445 12.475 2.207 1.00 0.00 H ATOM 50 HB3 GLU A 5 -18.780 12.392 2.776 1.00 0.00 H ATOM 51 HG2 GLU A 5 -18.297 14.514 1.514 1.00 0.00 H ATOM 52 HG3 GLU A 5 -20.019 14.599 1.090 1.00 0.00 H ATOM 53 N PRO A 6 -17.150 12.775 -0.725 1.00 0.00 N ATOM 54 CA PRO A 6 -15.745 12.908 -1.113 1.00 0.00 C ATOM 55 C PRO A 6 -14.983 13.883 -0.207 1.00 0.00 C ATOM 56 O PRO A 6 -15.572 14.818 0.339 1.00 0.00 O ATOM 57 CB PRO A 6 -15.803 13.450 -2.536 1.00 0.00 C ATOM 58 CG PRO A 6 -17.046 14.330 -2.515 1.00 0.00 C ATOM 59 CD PRO A 6 -18.000 13.567 -1.602 1.00 0.00 C ATOM 60 HA PRO A 6 -15.253 11.931 -1.120 1.00 0.00 H ATOM 61 HB2 PRO A 6 -14.912 14.019 -2.800 1.00 0.00 H ATOM 62 HB3 PRO A 6 -15.961 12.625 -3.229 1.00 0.00 H ATOM 63 HG2 PRO A 6 -16.812 15.297 -2.070 1.00 0.00 H ATOM 64 HG3 PRO A 6 -17.448 14.451 -3.515 1.00 0.00 H ATOM 65 HD2 PRO A 6 -18.619 14.265 -1.037 1.00 0.00 H ATOM 66 HD3 PRO A 6 -18.623 12.901 -2.200 1.00 0.00 H ATOM 67 N LEU A 7 -13.674 13.679 -0.038 1.00 0.00 N ATOM 68 CA LEU A 7 -12.785 14.491 0.753 1.00 0.00 C ATOM 69 C LEU A 7 -11.666 14.850 -0.215 1.00 0.00 C ATOM 70 O LEU A 7 -11.193 14.002 -0.979 1.00 0.00 O ATOM 71 CB LEU A 7 -12.278 13.687 1.963 1.00 0.00 C ATOM 72 CG LEU A 7 -11.837 14.511 3.191 1.00 0.00 C ATOM 73 CD1 LEU A 7 -11.170 13.548 4.178 1.00 0.00 C ATOM 74 CD2 LEU A 7 -10.874 15.666 2.898 1.00 0.00 C ATOM 75 H LEU A 7 -13.137 12.941 -0.472 1.00 0.00 H ATOM 76 HA LEU A 7 -13.304 15.386 1.101 1.00 0.00 H ATOM 77 HB2 LEU A 7 -13.078 13.023 2.300 1.00 0.00 H ATOM 78 HB3 LEU A 7 -11.452 13.060 1.636 1.00 0.00 H ATOM 79 HG LEU A 7 -12.726 14.934 3.657 1.00 0.00 H ATOM 80 HD11 LEU A 7 -10.290 13.092 3.738 1.00 0.00 H ATOM 81 HD12 LEU A 7 -11.871 12.762 4.444 1.00 0.00 H ATOM 82 HD13 LEU A 7 -10.890 14.080 5.090 1.00 0.00 H ATOM 83 HD21 LEU A 7 -11.414 16.487 2.431 1.00 0.00 H ATOM 84 HD22 LEU A 7 -10.051 15.342 2.265 1.00 0.00 H ATOM 85 HD23 LEU A 7 -10.470 16.052 3.836 1.00 0.00 H ATOM 86 N VAL A 8 -11.284 16.106 -0.211 1.00 0.00 N ATOM 87 CA VAL A 8 -10.225 16.691 -1.014 1.00 0.00 C ATOM 88 C VAL A 8 -9.341 17.403 0.005 1.00 0.00 C ATOM 89 O VAL A 8 -9.847 18.177 0.825 1.00 0.00 O ATOM 90 CB VAL A 8 -10.798 17.632 -2.091 1.00 0.00 C ATOM 91 CG1 VAL A 8 -9.685 18.215 -2.973 1.00 0.00 C ATOM 92 CG2 VAL A 8 -11.806 16.899 -2.990 1.00 0.00 C ATOM 93 H VAL A 8 -11.752 16.689 0.459 1.00 0.00 H ATOM 94 HA VAL A 8 -9.656 15.895 -1.503 1.00 0.00 H ATOM 95 HB VAL A 8 -11.314 18.456 -1.601 1.00 0.00 H ATOM 96 HG11 VAL A 8 -10.110 18.887 -3.718 1.00 0.00 H ATOM 97 HG12 VAL A 8 -8.990 18.794 -2.364 1.00 0.00 H ATOM 98 HG13 VAL A 8 -9.135 17.417 -3.474 1.00 0.00 H ATOM 99 HG21 VAL A 8 -12.173 17.576 -3.757 1.00 0.00 H ATOM 100 HG22 VAL A 8 -11.330 16.040 -3.464 1.00 0.00 H ATOM 101 HG23 VAL A 8 -12.664 16.561 -2.409 1.00 0.00 H ATOM 102 N GLY A 9 -8.046 17.109 -0.025 1.00 0.00 N ATOM 103 CA GLY A 9 -7.027 17.651 0.851 1.00 0.00 C ATOM 104 C GLY A 9 -6.981 19.167 0.875 1.00 0.00 C ATOM 105 O GLY A 9 -7.569 19.848 0.028 1.00 0.00 O ATOM 106 H GLY A 9 -7.701 16.459 -0.724 1.00 0.00 H ATOM 107 HA2 GLY A 9 -7.180 17.273 1.862 1.00 0.00 H ATOM 108 HA3 GLY A 9 -6.072 17.304 0.480 1.00 0.00 H ATOM 109 N GLY A 10 -6.250 19.702 1.850 1.00 0.00 N ATOM 110 CA GLY A 10 -6.100 21.133 2.040 1.00 0.00 C ATOM 111 C GLY A 10 -5.111 21.782 1.082 1.00 0.00 C ATOM 112 O GLY A 10 -4.926 22.997 1.185 1.00 0.00 O ATOM 113 H GLY A 10 -5.780 19.090 2.511 1.00 0.00 H ATOM 114 HA2 GLY A 10 -7.068 21.614 1.930 1.00 0.00 H ATOM 115 HA3 GLY A 10 -5.750 21.305 3.057 1.00 0.00 H ATOM 116 N ASP A 11 -4.511 21.028 0.150 1.00 0.00 N ATOM 117 CA ASP A 11 -3.498 21.492 -0.816 1.00 0.00 C ATOM 118 C ASP A 11 -2.336 22.158 -0.044 1.00 0.00 C ATOM 119 O ASP A 11 -1.682 23.113 -0.472 1.00 0.00 O ATOM 120 CB ASP A 11 -4.116 22.364 -1.903 1.00 0.00 C ATOM 121 CG ASP A 11 -4.543 21.609 -3.161 1.00 0.00 C ATOM 122 OD1 ASP A 11 -3.712 21.351 -4.055 1.00 0.00 O ATOM 123 OD2 ASP A 11 -5.761 21.322 -3.288 1.00 0.00 O ATOM 124 H ASP A 11 -4.714 20.035 0.153 1.00 0.00 H ATOM 125 HA ASP A 11 -3.109 20.611 -1.314 1.00 0.00 H ATOM 126 HB2 ASP A 11 -4.984 22.815 -1.461 1.00 0.00 H ATOM 127 HB3 ASP A 11 -3.413 23.139 -2.191 1.00 0.00 H ATOM 128 N THR A 12 -2.157 21.636 1.161 1.00 0.00 N ATOM 129 CA THR A 12 -1.230 21.919 2.241 1.00 0.00 C ATOM 130 C THR A 12 -0.897 20.559 2.882 1.00 0.00 C ATOM 131 O THR A 12 -0.663 19.598 2.148 1.00 0.00 O ATOM 132 CB THR A 12 -1.840 22.991 3.169 1.00 0.00 C ATOM 133 OG1 THR A 12 -3.218 22.780 3.399 1.00 0.00 O ATOM 134 CG2 THR A 12 -1.707 24.404 2.597 1.00 0.00 C ATOM 135 H THR A 12 -2.798 20.863 1.295 1.00 0.00 H ATOM 136 HA THR A 12 -0.295 22.310 1.861 1.00 0.00 H ATOM 137 HB THR A 12 -1.304 22.976 4.115 1.00 0.00 H ATOM 138 HG1 THR A 12 -3.662 22.894 2.539 1.00 0.00 H ATOM 139 HG21 THR A 12 -0.678 24.587 2.290 1.00 0.00 H ATOM 140 HG22 THR A 12 -1.986 25.131 3.359 1.00 0.00 H ATOM 141 HG23 THR A 12 -2.359 24.526 1.732 1.00 0.00 H ATOM 142 N ASP A 13 -0.767 20.471 4.202 1.00 0.00 N ATOM 143 CA ASP A 13 -0.457 19.252 4.956 1.00 0.00 C ATOM 144 C ASP A 13 -1.326 19.242 6.199 1.00 0.00 C ATOM 145 O ASP A 13 -1.510 20.271 6.860 1.00 0.00 O ATOM 146 CB ASP A 13 1.021 19.209 5.339 1.00 0.00 C ATOM 147 CG ASP A 13 1.359 18.415 6.610 1.00 0.00 C ATOM 148 OD1 ASP A 13 1.008 17.230 6.780 1.00 0.00 O ATOM 149 OD2 ASP A 13 2.033 19.010 7.485 1.00 0.00 O ATOM 150 H ASP A 13 -0.985 21.294 4.740 1.00 0.00 H ATOM 151 HA ASP A 13 -0.684 18.370 4.353 1.00 0.00 H ATOM 152 HB2 ASP A 13 1.613 18.863 4.494 1.00 0.00 H ATOM 153 HB3 ASP A 13 1.293 20.230 5.550 1.00 0.00 H ATOM 154 N ASP A 14 -1.890 18.071 6.435 1.00 0.00 N ATOM 155 CA ASP A 14 -2.793 17.664 7.511 1.00 0.00 C ATOM 156 C ASP A 14 -2.868 16.131 7.412 1.00 0.00 C ATOM 157 O ASP A 14 -1.961 15.511 6.859 1.00 0.00 O ATOM 158 CB ASP A 14 -4.188 18.333 7.360 1.00 0.00 C ATOM 159 CG ASP A 14 -4.338 19.666 8.114 1.00 0.00 C ATOM 160 OD1 ASP A 14 -3.782 19.810 9.233 1.00 0.00 O ATOM 161 OD2 ASP A 14 -5.134 20.536 7.695 1.00 0.00 O ATOM 162 H ASP A 14 -1.596 17.329 5.786 1.00 0.00 H ATOM 163 HA ASP A 14 -2.355 17.931 8.470 1.00 0.00 H ATOM 164 HB2 ASP A 14 -4.432 18.456 6.304 1.00 0.00 H ATOM 165 HB3 ASP A 14 -4.965 17.679 7.754 1.00 0.00 H ATOM 166 N GLN A 15 -3.847 15.476 8.049 1.00 0.00 N ATOM 167 CA GLN A 15 -4.048 14.044 7.991 1.00 0.00 C ATOM 168 C GLN A 15 -5.523 13.822 7.615 1.00 0.00 C ATOM 169 O GLN A 15 -6.407 14.545 8.088 1.00 0.00 O ATOM 170 CB GLN A 15 -3.727 13.374 9.331 1.00 0.00 C ATOM 171 CG GLN A 15 -2.258 13.223 9.744 1.00 0.00 C ATOM 172 CD GLN A 15 -2.072 13.168 11.254 1.00 0.00 C ATOM 173 OE1 GLN A 15 -1.463 14.060 11.849 1.00 0.00 O ATOM 174 NE2 GLN A 15 -2.579 12.128 11.897 1.00 0.00 N ATOM 175 H GLN A 15 -4.600 15.957 8.511 1.00 0.00 H ATOM 176 HA GLN A 15 -3.408 13.642 7.207 1.00 0.00 H ATOM 177 HB2 GLN A 15 -4.261 13.899 10.115 1.00 0.00 H ATOM 178 HB3 GLN A 15 -4.112 12.369 9.243 1.00 0.00 H ATOM 179 HG2 GLN A 15 -1.897 12.280 9.342 1.00 0.00 H ATOM 180 HG3 GLN A 15 -1.644 14.019 9.326 1.00 0.00 H ATOM 181 HE21 GLN A 15 -2.966 11.355 11.345 1.00 0.00 H ATOM 182 HE22 GLN A 15 -2.435 11.996 12.889 1.00 0.00 H ATOM 183 N LEU A 16 -5.807 12.789 6.822 1.00 0.00 N ATOM 184 CA LEU A 16 -7.122 12.389 6.324 1.00 0.00 C ATOM 185 C LEU A 16 -7.335 10.950 6.772 1.00 0.00 C ATOM 186 O LEU A 16 -6.571 10.079 6.356 1.00 0.00 O ATOM 187 CB LEU A 16 -7.243 12.564 4.805 1.00 0.00 C ATOM 188 CG LEU A 16 -6.898 13.940 4.198 1.00 0.00 C ATOM 189 CD1 LEU A 16 -5.401 14.202 4.184 1.00 0.00 C ATOM 190 CD2 LEU A 16 -7.370 13.950 2.734 1.00 0.00 C ATOM 191 H LEU A 16 -5.015 12.257 6.479 1.00 0.00 H ATOM 192 HA LEU A 16 -7.924 12.991 6.714 1.00 0.00 H ATOM 193 HB2 LEU A 16 -6.659 11.797 4.302 1.00 0.00 H ATOM 194 HB3 LEU A 16 -8.294 12.391 4.591 1.00 0.00 H ATOM 195 HG LEU A 16 -7.374 14.750 4.756 1.00 0.00 H ATOM 196 HD11 LEU A 16 -5.034 14.549 5.143 1.00 0.00 H ATOM 197 HD12 LEU A 16 -5.193 15.009 3.495 1.00 0.00 H ATOM 198 HD13 LEU A 16 -4.845 13.319 3.872 1.00 0.00 H ATOM 199 HD21 LEU A 16 -7.179 14.928 2.290 1.00 0.00 H ATOM 200 HD22 LEU A 16 -8.436 13.754 2.678 1.00 0.00 H ATOM 201 HD23 LEU A 16 -6.833 13.195 2.158 1.00 0.00 H ATOM 202 N GLN A 17 -8.293 10.682 7.661 1.00 0.00 N ATOM 203 CA GLN A 17 -8.562 9.333 8.154 1.00 0.00 C ATOM 204 C GLN A 17 -10.030 9.003 7.919 1.00 0.00 C ATOM 205 O GLN A 17 -10.899 9.548 8.608 1.00 0.00 O ATOM 206 CB GLN A 17 -8.238 9.229 9.654 1.00 0.00 C ATOM 207 CG GLN A 17 -6.740 9.314 9.997 1.00 0.00 C ATOM 208 CD GLN A 17 -6.444 8.822 11.418 1.00 0.00 C ATOM 209 OE1 GLN A 17 -5.872 9.508 12.263 1.00 0.00 O ATOM 210 NE2 GLN A 17 -6.808 7.589 11.724 1.00 0.00 N ATOM 211 H GLN A 17 -8.911 11.420 7.980 1.00 0.00 H ATOM 212 HA GLN A 17 -7.955 8.602 7.618 1.00 0.00 H ATOM 213 HB2 GLN A 17 -8.771 10.009 10.197 1.00 0.00 H ATOM 214 HB3 GLN A 17 -8.627 8.271 9.994 1.00 0.00 H ATOM 215 HG2 GLN A 17 -6.179 8.689 9.303 1.00 0.00 H ATOM 216 HG3 GLN A 17 -6.399 10.344 9.887 1.00 0.00 H ATOM 217 HE21 GLN A 17 -7.303 7.017 11.037 1.00 0.00 H ATOM 218 HE22 GLN A 17 -6.562 7.195 12.615 1.00 0.00 H ATOM 219 N GLY A 18 -10.319 8.091 6.993 1.00 0.00 N ATOM 220 CA GLY A 18 -11.690 7.706 6.697 1.00 0.00 C ATOM 221 C GLY A 18 -12.283 6.871 7.822 1.00 0.00 C ATOM 222 O GLY A 18 -13.385 7.150 8.296 1.00 0.00 O ATOM 223 H GLY A 18 -9.574 7.665 6.446 1.00 0.00 H ATOM 224 HA2 GLY A 18 -12.294 8.606 6.593 1.00 0.00 H ATOM 225 HA3 GLY A 18 -11.724 7.138 5.768 1.00 0.00 H ATOM 226 N GLY A 19 -11.534 5.880 8.305 1.00 0.00 N ATOM 227 CA GLY A 19 -11.983 5.002 9.372 1.00 0.00 C ATOM 228 C GLY A 19 -12.783 3.849 8.783 1.00 0.00 C ATOM 229 O GLY A 19 -12.335 2.708 8.867 1.00 0.00 O ATOM 230 H GLY A 19 -10.637 5.697 7.879 1.00 0.00 H ATOM 231 HA2 GLY A 19 -11.119 4.610 9.909 1.00 0.00 H ATOM 232 HA3 GLY A 19 -12.610 5.554 10.071 1.00 0.00 H ATOM 233 N SER A 20 -13.946 4.111 8.181 1.00 0.00 N ATOM 234 CA SER A 20 -14.774 3.068 7.578 1.00 0.00 C ATOM 235 C SER A 20 -15.671 3.608 6.459 1.00 0.00 C ATOM 236 O SER A 20 -15.675 4.812 6.194 1.00 0.00 O ATOM 237 CB SER A 20 -15.555 2.312 8.667 1.00 0.00 C ATOM 238 OG SER A 20 -16.171 3.181 9.605 1.00 0.00 O ATOM 239 H SER A 20 -14.282 5.069 8.125 1.00 0.00 H ATOM 240 HA SER A 20 -14.094 2.363 7.109 1.00 0.00 H ATOM 241 HB2 SER A 20 -16.310 1.668 8.216 1.00 0.00 H ATOM 242 HB3 SER A 20 -14.852 1.672 9.200 1.00 0.00 H ATOM 243 HG SER A 20 -16.994 3.539 9.187 1.00 0.00 H ATOM 244 N GLY A 21 -16.458 2.721 5.842 1.00 0.00 N ATOM 245 CA GLY A 21 -17.363 3.028 4.756 1.00 0.00 C ATOM 246 C GLY A 21 -16.581 3.181 3.456 1.00 0.00 C ATOM 247 O GLY A 21 -15.419 2.784 3.369 1.00 0.00 O ATOM 248 H GLY A 21 -16.413 1.753 6.092 1.00 0.00 H ATOM 249 HA2 GLY A 21 -18.089 2.224 4.650 1.00 0.00 H ATOM 250 HA3 GLY A 21 -17.879 3.947 5.004 1.00 0.00 H ATOM 251 N ALA A 22 -17.236 3.666 2.401 1.00 0.00 N ATOM 252 CA ALA A 22 -16.597 3.884 1.115 1.00 0.00 C ATOM 253 C ALA A 22 -16.678 5.376 0.859 1.00 0.00 C ATOM 254 O ALA A 22 -17.666 5.891 0.324 1.00 0.00 O ATOM 255 CB ALA A 22 -17.246 3.066 0.000 1.00 0.00 C ATOM 256 H ALA A 22 -18.194 3.976 2.523 1.00 0.00 H ATOM 257 HA ALA A 22 -15.544 3.595 1.161 1.00 0.00 H ATOM 258 HB1 ALA A 22 -16.703 3.240 -0.928 1.00 0.00 H ATOM 259 HB2 ALA A 22 -17.197 2.007 0.252 1.00 0.00 H ATOM 260 HB3 ALA A 22 -18.281 3.380 -0.134 1.00 0.00 H ATOM 261 N ASP A 23 -15.610 6.070 1.218 1.00 0.00 N ATOM 262 CA ASP A 23 -15.466 7.503 1.057 1.00 0.00 C ATOM 263 C ASP A 23 -14.189 7.679 0.274 1.00 0.00 C ATOM 264 O ASP A 23 -13.195 7.058 0.624 1.00 0.00 O ATOM 265 CB ASP A 23 -15.374 8.221 2.398 1.00 0.00 C ATOM 266 CG ASP A 23 -16.730 8.382 3.076 1.00 0.00 C ATOM 267 OD1 ASP A 23 -17.699 8.800 2.421 1.00 0.00 O ATOM 268 OD2 ASP A 23 -16.870 8.037 4.278 1.00 0.00 O ATOM 269 H ASP A 23 -14.814 5.613 1.651 1.00 0.00 H ATOM 270 HA ASP A 23 -16.311 7.892 0.510 1.00 0.00 H ATOM 271 HB2 ASP A 23 -14.691 7.651 3.020 1.00 0.00 H ATOM 272 HB3 ASP A 23 -14.960 9.217 2.233 1.00 0.00 H ATOM 273 N ARG A 24 -14.226 8.471 -0.797 1.00 0.00 N ATOM 274 CA ARG A 24 -13.066 8.703 -1.641 1.00 0.00 C ATOM 275 C ARG A 24 -12.327 9.930 -1.137 1.00 0.00 C ATOM 276 O ARG A 24 -12.892 11.032 -1.186 1.00 0.00 O ATOM 277 CB ARG A 24 -13.487 8.851 -3.101 1.00 0.00 C ATOM 278 CG ARG A 24 -12.322 9.425 -3.912 1.00 0.00 C ATOM 279 CD ARG A 24 -12.311 8.957 -5.359 1.00 0.00 C ATOM 280 NE ARG A 24 -11.546 9.876 -6.210 1.00 0.00 N ATOM 281 CZ ARG A 24 -10.298 10.318 -6.018 1.00 0.00 C ATOM 282 NH1 ARG A 24 -9.488 9.785 -5.112 1.00 0.00 N ATOM 283 NH2 ARG A 24 -9.873 11.331 -6.750 1.00 0.00 N ATOM 284 H ARG A 24 -15.083 8.958 -1.022 1.00 0.00 H ATOM 285 HA ARG A 24 -12.393 7.851 -1.622 1.00 0.00 H ATOM 286 HB2 ARG A 24 -13.751 7.865 -3.495 1.00 0.00 H ATOM 287 HB3 ARG A 24 -14.334 9.537 -3.160 1.00 0.00 H ATOM 288 HG2 ARG A 24 -12.382 10.507 -3.891 1.00 0.00 H ATOM 289 HG3 ARG A 24 -11.380 9.133 -3.453 1.00 0.00 H ATOM 290 HD2 ARG A 24 -11.861 7.973 -5.396 1.00 0.00 H ATOM 291 HD3 ARG A 24 -13.338 8.899 -5.715 1.00 0.00 H ATOM 292 HE ARG A 24 -12.048 10.279 -6.998 1.00 0.00 H ATOM 293 HH11 ARG A 24 -9.742 8.959 -4.568 1.00 0.00 H ATOM 294 HH12 ARG A 24 -8.525 10.096 -5.059 1.00 0.00 H ATOM 295 HH21 ARG A 24 -10.381 11.678 -7.557 1.00 0.00 H ATOM 296 HH22 ARG A 24 -8.971 11.776 -6.539 1.00 0.00 H ATOM 297 N LEU A 25 -11.093 9.748 -0.671 1.00 0.00 N ATOM 298 CA LEU A 25 -10.269 10.843 -0.181 1.00 0.00 C ATOM 299 C LEU A 25 -9.162 11.087 -1.205 1.00 0.00 C ATOM 300 O LEU A 25 -8.663 10.147 -1.831 1.00 0.00 O ATOM 301 CB LEU A 25 -9.863 10.649 1.292 1.00 0.00 C ATOM 302 CG LEU A 25 -8.660 9.755 1.632 1.00 0.00 C ATOM 303 CD1 LEU A 25 -8.617 9.581 3.162 1.00 0.00 C ATOM 304 CD2 LEU A 25 -8.686 8.371 0.981 1.00 0.00 C ATOM 305 H LEU A 25 -10.669 8.820 -0.663 1.00 0.00 H ATOM 306 HA LEU A 25 -10.878 11.739 -0.171 1.00 0.00 H ATOM 307 HB2 LEU A 25 -9.627 11.637 1.688 1.00 0.00 H ATOM 308 HB3 LEU A 25 -10.738 10.290 1.837 1.00 0.00 H ATOM 309 HG LEU A 25 -7.766 10.278 1.302 1.00 0.00 H ATOM 310 HD11 LEU A 25 -8.597 10.542 3.673 1.00 0.00 H ATOM 311 HD12 LEU A 25 -7.734 9.018 3.454 1.00 0.00 H ATOM 312 HD13 LEU A 25 -9.497 9.033 3.504 1.00 0.00 H ATOM 313 HD21 LEU A 25 -8.532 8.448 -0.092 1.00 0.00 H ATOM 314 HD22 LEU A 25 -9.636 7.871 1.170 1.00 0.00 H ATOM 315 HD23 LEU A 25 -7.876 7.757 1.373 1.00 0.00 H ATOM 316 N ASP A 26 -8.790 12.349 -1.395 1.00 0.00 N ATOM 317 CA ASP A 26 -7.764 12.740 -2.367 1.00 0.00 C ATOM 318 C ASP A 26 -6.800 13.744 -1.755 1.00 0.00 C ATOM 319 O ASP A 26 -7.241 14.793 -1.294 1.00 0.00 O ATOM 320 CB ASP A 26 -8.500 13.294 -3.605 1.00 0.00 C ATOM 321 CG ASP A 26 -7.654 13.502 -4.867 1.00 0.00 C ATOM 322 OD1 ASP A 26 -7.187 14.631 -5.108 1.00 0.00 O ATOM 323 OD2 ASP A 26 -7.663 12.588 -5.739 1.00 0.00 O ATOM 324 H ASP A 26 -9.244 13.086 -0.862 1.00 0.00 H ATOM 325 HA ASP A 26 -7.174 11.861 -2.611 1.00 0.00 H ATOM 326 HB2 ASP A 26 -9.318 12.619 -3.850 1.00 0.00 H ATOM 327 HB3 ASP A 26 -8.965 14.246 -3.338 1.00 0.00 H ATOM 328 N GLY A 27 -5.516 13.384 -1.706 1.00 0.00 N ATOM 329 CA GLY A 27 -4.415 14.168 -1.151 1.00 0.00 C ATOM 330 C GLY A 27 -4.285 15.571 -1.742 1.00 0.00 C ATOM 331 O GLY A 27 -4.296 16.556 -1.004 1.00 0.00 O ATOM 332 H GLY A 27 -5.264 12.492 -2.123 1.00 0.00 H ATOM 333 HA2 GLY A 27 -4.556 14.247 -0.075 1.00 0.00 H ATOM 334 HA3 GLY A 27 -3.476 13.638 -1.329 1.00 0.00 H ATOM 335 N GLY A 28 -4.228 15.709 -3.062 1.00 0.00 N ATOM 336 CA GLY A 28 -4.095 17.006 -3.712 1.00 0.00 C ATOM 337 C GLY A 28 -2.635 17.472 -3.697 1.00 0.00 C ATOM 338 O GLY A 28 -2.041 17.571 -4.781 1.00 0.00 O ATOM 339 H GLY A 28 -4.209 14.857 -3.617 1.00 0.00 H ATOM 340 HA2 GLY A 28 -4.432 16.906 -4.741 1.00 0.00 H ATOM 341 HA3 GLY A 28 -4.721 17.745 -3.207 1.00 0.00 H ATOM 342 N ALA A 29 -2.101 17.846 -2.525 1.00 0.00 N ATOM 343 CA ALA A 29 -0.713 18.276 -2.328 1.00 0.00 C ATOM 344 C ALA A 29 0.030 17.216 -1.502 1.00 0.00 C ATOM 345 O ALA A 29 -0.597 16.448 -0.775 1.00 0.00 O ATOM 346 CB ALA A 29 -0.648 19.637 -1.634 1.00 0.00 C ATOM 347 H ALA A 29 -2.664 17.736 -1.688 1.00 0.00 H ATOM 348 HA ALA A 29 -0.222 18.358 -3.298 1.00 0.00 H ATOM 349 HB1 ALA A 29 -1.150 20.387 -2.240 1.00 0.00 H ATOM 350 HB2 ALA A 29 -1.108 19.563 -0.649 1.00 0.00 H ATOM 351 HB3 ALA A 29 0.390 19.940 -1.506 1.00 0.00 H ATOM 352 N GLY A 30 1.365 17.234 -1.585 1.00 0.00 N ATOM 353 CA GLY A 30 2.253 16.303 -0.908 1.00 0.00 C ATOM 354 C GLY A 30 2.516 16.596 0.560 1.00 0.00 C ATOM 355 O GLY A 30 1.934 17.492 1.164 1.00 0.00 O ATOM 356 H GLY A 30 1.793 17.903 -2.197 1.00 0.00 H ATOM 357 HA2 GLY A 30 1.818 15.308 -0.978 1.00 0.00 H ATOM 358 HA3 GLY A 30 3.205 16.301 -1.434 1.00 0.00 H ATOM 359 N ASP A 31 3.421 15.797 1.135 1.00 0.00 N ATOM 360 CA ASP A 31 3.898 15.799 2.515 1.00 0.00 C ATOM 361 C ASP A 31 2.753 15.908 3.526 1.00 0.00 C ATOM 362 O ASP A 31 2.850 16.507 4.596 1.00 0.00 O ATOM 363 CB ASP A 31 5.041 16.802 2.555 1.00 0.00 C ATOM 364 CG ASP A 31 5.484 17.285 3.938 1.00 0.00 C ATOM 365 OD1 ASP A 31 6.132 16.473 4.651 1.00 0.00 O ATOM 366 OD2 ASP A 31 5.447 18.501 4.233 1.00 0.00 O ATOM 367 H ASP A 31 3.866 15.112 0.574 1.00 0.00 H ATOM 368 HA ASP A 31 4.311 14.810 2.696 1.00 0.00 H ATOM 369 HB2 ASP A 31 5.900 16.338 2.069 1.00 0.00 H ATOM 370 HB3 ASP A 31 4.746 17.611 1.896 1.00 0.00 H ATOM 371 N ASP A 32 1.693 15.200 3.155 1.00 0.00 N ATOM 372 CA ASP A 32 0.374 14.977 3.739 1.00 0.00 C ATOM 373 C ASP A 32 0.238 13.485 3.970 1.00 0.00 C ATOM 374 O ASP A 32 1.121 12.673 3.653 1.00 0.00 O ATOM 375 CB ASP A 32 -0.728 15.548 2.881 1.00 0.00 C ATOM 376 CG ASP A 32 -2.149 15.371 3.371 1.00 0.00 C ATOM 377 OD1 ASP A 32 -2.635 16.238 4.135 1.00 0.00 O ATOM 378 OD2 ASP A 32 -2.792 14.417 2.892 1.00 0.00 O ATOM 379 H ASP A 32 1.810 14.771 2.244 1.00 0.00 H ATOM 380 HA ASP A 32 0.284 15.514 4.699 1.00 0.00 H ATOM 381 HB2 ASP A 32 -0.574 16.589 2.965 1.00 0.00 H ATOM 382 HB3 ASP A 32 -0.641 15.164 1.873 1.00 0.00 H ATOM 383 N ILE A 33 -0.781 13.170 4.735 1.00 0.00 N ATOM 384 CA ILE A 33 -1.062 11.787 5.158 1.00 0.00 C ATOM 385 C ILE A 33 -2.533 11.345 5.116 1.00 0.00 C ATOM 386 O ILE A 33 -3.336 11.713 5.974 1.00 0.00 O ATOM 387 CB ILE A 33 -0.359 11.560 6.533 1.00 0.00 C ATOM 388 CG1 ILE A 33 -0.878 10.343 7.320 1.00 0.00 C ATOM 389 CG2 ILE A 33 -0.219 12.833 7.365 1.00 0.00 C ATOM 390 CD1 ILE A 33 0.095 9.882 8.409 1.00 0.00 C ATOM 391 H ILE A 33 -1.354 14.027 4.807 1.00 0.00 H ATOM 392 HA ILE A 33 -0.554 11.129 4.454 1.00 0.00 H ATOM 393 HB ILE A 33 0.666 11.347 6.335 1.00 0.00 H ATOM 394 HG12 ILE A 33 -1.827 10.589 7.787 1.00 0.00 H ATOM 395 HG13 ILE A 33 -1.032 9.515 6.627 1.00 0.00 H ATOM 396 HG21 ILE A 33 0.487 13.514 6.890 1.00 0.00 H ATOM 397 HG22 ILE A 33 -1.185 13.312 7.388 1.00 0.00 H ATOM 398 HG23 ILE A 33 0.159 12.636 8.364 1.00 0.00 H ATOM 399 HD11 ILE A 33 0.172 10.635 9.189 1.00 0.00 H ATOM 400 HD12 ILE A 33 -0.282 8.976 8.869 1.00 0.00 H ATOM 401 HD13 ILE A 33 1.078 9.682 7.983 1.00 0.00 H ATOM 402 N LEU A 34 -2.895 10.468 4.173 1.00 0.00 N ATOM 403 CA LEU A 34 -4.250 9.937 4.001 1.00 0.00 C ATOM 404 C LEU A 34 -4.313 8.427 4.321 1.00 0.00 C ATOM 405 O LEU A 34 -3.360 7.680 4.107 1.00 0.00 O ATOM 406 CB LEU A 34 -4.876 10.350 2.648 1.00 0.00 C ATOM 407 CG LEU A 34 -4.050 9.914 1.447 1.00 0.00 C ATOM 408 CD1 LEU A 34 -4.985 9.490 0.310 1.00 0.00 C ATOM 409 CD2 LEU A 34 -3.128 11.036 0.957 1.00 0.00 C ATOM 410 H LEU A 34 -2.206 10.174 3.491 1.00 0.00 H ATOM 411 HA LEU A 34 -4.875 10.421 4.715 1.00 0.00 H ATOM 412 HB2 LEU A 34 -5.861 9.899 2.574 1.00 0.00 H ATOM 413 HB3 LEU A 34 -5.036 11.426 2.582 1.00 0.00 H ATOM 414 HG LEU A 34 -3.466 9.073 1.792 1.00 0.00 H ATOM 415 HD11 LEU A 34 -4.399 9.187 -0.557 1.00 0.00 H ATOM 416 HD12 LEU A 34 -5.633 10.328 0.043 1.00 0.00 H ATOM 417 HD13 LEU A 34 -5.600 8.653 0.642 1.00 0.00 H ATOM 418 HD21 LEU A 34 -2.447 11.361 1.741 1.00 0.00 H ATOM 419 HD22 LEU A 34 -3.712 11.905 0.650 1.00 0.00 H ATOM 420 HD23 LEU A 34 -2.536 10.704 0.106 1.00 0.00 H ATOM 421 N ASP A 35 -5.449 7.975 4.859 1.00 0.00 N ATOM 422 CA ASP A 35 -5.789 6.600 5.251 1.00 0.00 C ATOM 423 C ASP A 35 -7.239 6.408 4.830 1.00 0.00 C ATOM 424 O ASP A 35 -8.140 6.992 5.445 1.00 0.00 O ATOM 425 CB ASP A 35 -5.612 6.355 6.762 1.00 0.00 C ATOM 426 CG ASP A 35 -6.129 4.996 7.281 1.00 0.00 C ATOM 427 OD1 ASP A 35 -6.587 4.114 6.525 1.00 0.00 O ATOM 428 OD2 ASP A 35 -6.095 4.794 8.525 1.00 0.00 O ATOM 429 H ASP A 35 -6.203 8.633 5.022 1.00 0.00 H ATOM 430 HA ASP A 35 -5.154 5.899 4.718 1.00 0.00 H ATOM 431 HB2 ASP A 35 -4.563 6.442 7.007 1.00 0.00 H ATOM 432 HB3 ASP A 35 -6.102 7.149 7.318 1.00 0.00 H ATOM 433 N GLY A 36 -7.452 5.662 3.746 1.00 0.00 N ATOM 434 CA GLY A 36 -8.763 5.374 3.177 1.00 0.00 C ATOM 435 C GLY A 36 -9.744 4.743 4.163 1.00 0.00 C ATOM 436 O GLY A 36 -10.954 4.955 4.033 1.00 0.00 O ATOM 437 H GLY A 36 -6.651 5.216 3.307 1.00 0.00 H ATOM 438 HA2 GLY A 36 -9.195 6.299 2.801 1.00 0.00 H ATOM 439 HA3 GLY A 36 -8.634 4.690 2.338 1.00 0.00 H ATOM 440 N GLY A 37 -9.245 4.030 5.176 1.00 0.00 N ATOM 441 CA GLY A 37 -10.049 3.366 6.182 1.00 0.00 C ATOM 442 C GLY A 37 -10.510 1.985 5.722 1.00 0.00 C ATOM 443 O GLY A 37 -10.143 1.495 4.652 1.00 0.00 O ATOM 444 H GLY A 37 -8.240 3.893 5.230 1.00 0.00 H ATOM 445 HA2 GLY A 37 -9.456 3.264 7.090 1.00 0.00 H ATOM 446 HA3 GLY A 37 -10.921 3.979 6.395 1.00 0.00 H ATOM 447 N ALA A 38 -11.292 1.330 6.579 1.00 0.00 N ATOM 448 CA ALA A 38 -11.852 0.011 6.347 1.00 0.00 C ATOM 449 C ALA A 38 -13.024 0.105 5.367 1.00 0.00 C ATOM 450 O ALA A 38 -14.138 0.456 5.766 1.00 0.00 O ATOM 451 CB ALA A 38 -12.360 -0.515 7.695 1.00 0.00 C ATOM 452 H ALA A 38 -11.554 1.803 7.437 1.00 0.00 H ATOM 453 HA ALA A 38 -11.089 -0.664 5.943 1.00 0.00 H ATOM 454 HB1 ALA A 38 -11.519 -0.820 8.318 1.00 0.00 H ATOM 455 HB2 ALA A 38 -12.928 0.257 8.213 1.00 0.00 H ATOM 456 HB3 ALA A 38 -13.040 -1.345 7.516 1.00 0.00 H ATOM 457 N GLY A 39 -12.843 -0.359 4.138 1.00 0.00 N ATOM 458 CA GLY A 39 -13.831 -0.356 3.091 1.00 0.00 C ATOM 459 C GLY A 39 -13.165 -0.169 1.737 1.00 0.00 C ATOM 460 O GLY A 39 -11.984 0.165 1.646 1.00 0.00 O ATOM 461 H GLY A 39 -11.930 -0.646 3.816 1.00 0.00 H ATOM 462 HA2 GLY A 39 -14.321 -1.318 3.117 1.00 0.00 H ATOM 463 HA3 GLY A 39 -14.537 0.449 3.262 1.00 0.00 H ATOM 464 N ARG A 40 -13.907 -0.434 0.658 1.00 0.00 N ATOM 465 CA ARG A 40 -13.356 -0.282 -0.676 1.00 0.00 C ATOM 466 C ARG A 40 -13.447 1.177 -1.106 1.00 0.00 C ATOM 467 O ARG A 40 -14.473 1.631 -1.630 1.00 0.00 O ATOM 468 CB ARG A 40 -14.008 -1.275 -1.642 1.00 0.00 C ATOM 469 CG ARG A 40 -15.543 -1.364 -1.670 1.00 0.00 C ATOM 470 CD ARG A 40 -16.044 -2.647 -0.986 1.00 0.00 C ATOM 471 NE ARG A 40 -17.307 -3.105 -1.578 1.00 0.00 N ATOM 472 CZ ARG A 40 -17.416 -3.779 -2.729 1.00 0.00 C ATOM 473 NH1 ARG A 40 -16.338 -4.240 -3.367 1.00 0.00 N ATOM 474 NH2 ARG A 40 -18.617 -3.973 -3.259 1.00 0.00 N ATOM 475 H ARG A 40 -14.871 -0.706 0.748 1.00 0.00 H ATOM 476 HA ARG A 40 -12.294 -0.545 -0.648 1.00 0.00 H ATOM 477 HB2 ARG A 40 -13.665 -1.036 -2.648 1.00 0.00 H ATOM 478 HB3 ARG A 40 -13.606 -2.250 -1.374 1.00 0.00 H ATOM 479 HG2 ARG A 40 -16.004 -0.494 -1.201 1.00 0.00 H ATOM 480 HG3 ARG A 40 -15.845 -1.378 -2.718 1.00 0.00 H ATOM 481 HD2 ARG A 40 -15.309 -3.442 -1.105 1.00 0.00 H ATOM 482 HD3 ARG A 40 -16.172 -2.472 0.084 1.00 0.00 H ATOM 483 HE ARG A 40 -18.142 -2.921 -1.025 1.00 0.00 H ATOM 484 HH11 ARG A 40 -15.390 -4.056 -3.037 1.00 0.00 H ATOM 485 HH12 ARG A 40 -16.386 -4.712 -4.263 1.00 0.00 H ATOM 486 HH21 ARG A 40 -19.439 -3.486 -2.895 1.00 0.00 H ATOM 487 HH22 ARG A 40 -18.753 -4.474 -4.133 1.00 0.00 H ATOM 488 N ASP A 41 -12.343 1.884 -0.925 1.00 0.00 N ATOM 489 CA ASP A 41 -12.102 3.286 -1.238 1.00 0.00 C ATOM 490 C ASP A 41 -11.165 3.337 -2.434 1.00 0.00 C ATOM 491 O ASP A 41 -10.668 2.317 -2.927 1.00 0.00 O ATOM 492 CB ASP A 41 -11.558 4.078 -0.029 1.00 0.00 C ATOM 493 CG ASP A 41 -10.559 5.200 -0.357 1.00 0.00 C ATOM 494 OD1 ASP A 41 -10.990 6.210 -0.982 1.00 0.00 O ATOM 495 OD2 ASP A 41 -9.365 5.027 -0.094 1.00 0.00 O ATOM 496 H ASP A 41 -11.540 1.436 -0.495 1.00 0.00 H ATOM 497 HA ASP A 41 -13.042 3.767 -1.517 1.00 0.00 H ATOM 498 HB2 ASP A 41 -12.420 4.543 0.432 1.00 0.00 H ATOM 499 HB3 ASP A 41 -11.091 3.392 0.678 1.00 0.00 H ATOM 500 N ARG A 42 -11.156 4.503 -3.054 1.00 0.00 N ATOM 501 CA ARG A 42 -10.321 4.820 -4.173 1.00 0.00 C ATOM 502 C ARG A 42 -9.517 6.036 -3.740 1.00 0.00 C ATOM 503 O ARG A 42 -9.953 7.177 -3.944 1.00 0.00 O ATOM 504 CB ARG A 42 -11.258 5.088 -5.332 1.00 0.00 C ATOM 505 CG ARG A 42 -10.479 5.273 -6.643 1.00 0.00 C ATOM 506 CD ARG A 42 -11.427 5.538 -7.812 1.00 0.00 C ATOM 507 NE ARG A 42 -12.448 4.485 -7.904 1.00 0.00 N ATOM 508 CZ ARG A 42 -13.571 4.548 -8.612 1.00 0.00 C ATOM 509 NH1 ARG A 42 -13.814 5.557 -9.432 1.00 0.00 N ATOM 510 NH2 ARG A 42 -14.476 3.587 -8.489 1.00 0.00 N ATOM 511 H ARG A 42 -11.586 5.262 -2.537 1.00 0.00 H ATOM 512 HA ARG A 42 -9.664 3.982 -4.387 1.00 0.00 H ATOM 513 HB2 ARG A 42 -11.927 4.236 -5.360 1.00 0.00 H ATOM 514 HB3 ARG A 42 -11.882 5.955 -5.117 1.00 0.00 H ATOM 515 HG2 ARG A 42 -9.792 6.116 -6.553 1.00 0.00 H ATOM 516 HG3 ARG A 42 -9.900 4.372 -6.843 1.00 0.00 H ATOM 517 HD2 ARG A 42 -11.912 6.503 -7.655 1.00 0.00 H ATOM 518 HD3 ARG A 42 -10.854 5.579 -8.739 1.00 0.00 H ATOM 519 HE ARG A 42 -12.324 3.702 -7.270 1.00 0.00 H ATOM 520 HH11 ARG A 42 -13.229 6.392 -9.463 1.00 0.00 H ATOM 521 HH12 ARG A 42 -14.727 5.619 -9.878 1.00 0.00 H ATOM 522 HH21 ARG A 42 -14.351 2.858 -7.786 1.00 0.00 H ATOM 523 HH22 ARG A 42 -15.363 3.710 -8.973 1.00 0.00 H ATOM 524 N LEU A 43 -8.288 5.803 -3.305 1.00 0.00 N ATOM 525 CA LEU A 43 -7.406 6.849 -2.845 1.00 0.00 C ATOM 526 C LEU A 43 -6.498 7.312 -3.965 1.00 0.00 C ATOM 527 O LEU A 43 -6.223 6.582 -4.921 1.00 0.00 O ATOM 528 CB LEU A 43 -6.571 6.324 -1.677 1.00 0.00 C ATOM 529 CG LEU A 43 -5.643 5.127 -1.948 1.00 0.00 C ATOM 530 CD1 LEU A 43 -4.183 5.593 -2.070 1.00 0.00 C ATOM 531 CD2 LEU A 43 -5.763 4.122 -0.804 1.00 0.00 C ATOM 532 H LEU A 43 -7.955 4.863 -3.150 1.00 0.00 H ATOM 533 HA LEU A 43 -8.015 7.681 -2.472 1.00 0.00 H ATOM 534 HB2 LEU A 43 -5.964 7.144 -1.336 1.00 0.00 H ATOM 535 HB3 LEU A 43 -7.260 6.068 -0.882 1.00 0.00 H ATOM 536 HG LEU A 43 -5.943 4.619 -2.863 1.00 0.00 H ATOM 537 HD11 LEU A 43 -4.070 6.271 -2.916 1.00 0.00 H ATOM 538 HD12 LEU A 43 -3.526 4.739 -2.212 1.00 0.00 H ATOM 539 HD13 LEU A 43 -3.875 6.111 -1.161 1.00 0.00 H ATOM 540 HD21 LEU A 43 -5.236 3.212 -1.073 1.00 0.00 H ATOM 541 HD22 LEU A 43 -6.811 3.849 -0.661 1.00 0.00 H ATOM 542 HD23 LEU A 43 -5.369 4.538 0.123 1.00 0.00 H ATOM 543 N SER A 44 -6.105 8.574 -3.910 1.00 0.00 N ATOM 544 CA SER A 44 -5.206 9.192 -4.868 1.00 0.00 C ATOM 545 C SER A 44 -4.477 10.273 -4.103 1.00 0.00 C ATOM 546 O SER A 44 -5.132 11.137 -3.518 1.00 0.00 O ATOM 547 CB SER A 44 -5.965 9.738 -6.079 1.00 0.00 C ATOM 548 OG SER A 44 -6.995 8.847 -6.470 1.00 0.00 O ATOM 549 H SER A 44 -6.349 9.154 -3.117 1.00 0.00 H ATOM 550 HA SER A 44 -4.450 8.486 -5.217 1.00 0.00 H ATOM 551 HB2 SER A 44 -6.407 10.688 -5.815 1.00 0.00 H ATOM 552 HB3 SER A 44 -5.269 9.890 -6.904 1.00 0.00 H ATOM 553 HG SER A 44 -6.687 7.962 -6.218 1.00 0.00 H ATOM 554 N GLY A 45 -3.160 10.171 -4.009 1.00 0.00 N ATOM 555 CA GLY A 45 -2.383 11.182 -3.331 1.00 0.00 C ATOM 556 C GLY A 45 -2.330 12.379 -4.263 1.00 0.00 C ATOM 557 O GLY A 45 -2.967 13.406 -4.028 1.00 0.00 O ATOM 558 H GLY A 45 -2.650 9.441 -4.499 1.00 0.00 H ATOM 559 HA2 GLY A 45 -2.850 11.463 -2.386 1.00 0.00 H ATOM 560 HA3 GLY A 45 -1.369 10.829 -3.156 1.00 0.00 H ATOM 561 N GLY A 46 -1.720 12.157 -5.425 1.00 0.00 N ATOM 562 CA GLY A 46 -1.525 13.174 -6.443 1.00 0.00 C ATOM 563 C GLY A 46 -0.026 13.394 -6.585 1.00 0.00 C ATOM 564 O GLY A 46 0.775 12.507 -6.292 1.00 0.00 O ATOM 565 H GLY A 46 -1.221 11.286 -5.543 1.00 0.00 H ATOM 566 HA2 GLY A 46 -1.927 12.862 -7.403 1.00 0.00 H ATOM 567 HA3 GLY A 46 -2.006 14.103 -6.134 1.00 0.00 H ATOM 568 N ALA A 47 0.355 14.546 -7.121 1.00 0.00 N ATOM 569 CA ALA A 47 1.756 14.890 -7.288 1.00 0.00 C ATOM 570 C ALA A 47 2.300 15.342 -5.929 1.00 0.00 C ATOM 571 O ALA A 47 2.085 16.491 -5.523 1.00 0.00 O ATOM 572 CB ALA A 47 1.890 15.985 -8.352 1.00 0.00 C ATOM 573 H ALA A 47 -0.376 15.211 -7.335 1.00 0.00 H ATOM 574 HA ALA A 47 2.313 14.014 -7.616 1.00 0.00 H ATOM 575 HB1 ALA A 47 2.941 16.231 -8.485 1.00 0.00 H ATOM 576 HB2 ALA A 47 1.489 15.618 -9.294 1.00 0.00 H ATOM 577 HB3 ALA A 47 1.346 16.881 -8.049 1.00 0.00 H ATOM 578 N GLY A 48 3.070 14.491 -5.252 1.00 0.00 N ATOM 579 CA GLY A 48 3.630 14.820 -3.958 1.00 0.00 C ATOM 580 C GLY A 48 4.201 13.604 -3.242 1.00 0.00 C ATOM 581 O GLY A 48 4.225 12.494 -3.763 1.00 0.00 O ATOM 582 H GLY A 48 3.233 13.547 -5.585 1.00 0.00 H ATOM 583 HA2 GLY A 48 4.412 15.566 -4.090 1.00 0.00 H ATOM 584 HA3 GLY A 48 2.827 15.230 -3.346 1.00 0.00 H ATOM 585 N ALA A 49 4.775 13.847 -2.062 1.00 0.00 N ATOM 586 CA ALA A 49 5.353 12.827 -1.203 1.00 0.00 C ATOM 587 C ALA A 49 4.265 12.521 -0.175 1.00 0.00 C ATOM 588 O ALA A 49 4.399 12.853 1.005 1.00 0.00 O ATOM 589 CB ALA A 49 6.649 13.344 -0.564 1.00 0.00 C ATOM 590 H ALA A 49 4.721 14.776 -1.692 1.00 0.00 H ATOM 591 HA ALA A 49 5.567 11.926 -1.787 1.00 0.00 H ATOM 592 HB1 ALA A 49 6.451 14.247 0.016 1.00 0.00 H ATOM 593 HB2 ALA A 49 7.054 12.577 0.094 1.00 0.00 H ATOM 594 HB3 ALA A 49 7.379 13.568 -1.340 1.00 0.00 H ATOM 595 N ASP A 50 3.165 11.943 -0.636 1.00 0.00 N ATOM 596 CA ASP A 50 2.015 11.601 0.193 1.00 0.00 C ATOM 597 C ASP A 50 2.325 10.351 0.999 1.00 0.00 C ATOM 598 O ASP A 50 3.284 9.625 0.732 1.00 0.00 O ATOM 599 CB ASP A 50 0.752 11.357 -0.629 1.00 0.00 C ATOM 600 CG ASP A 50 0.185 12.584 -1.335 1.00 0.00 C ATOM 601 OD1 ASP A 50 0.968 13.322 -1.976 1.00 0.00 O ATOM 602 OD2 ASP A 50 -1.053 12.730 -1.241 1.00 0.00 O ATOM 603 H ASP A 50 3.117 11.698 -1.621 1.00 0.00 H ATOM 604 HA ASP A 50 1.814 12.432 0.873 1.00 0.00 H ATOM 605 HB2 ASP A 50 0.974 10.580 -1.342 1.00 0.00 H ATOM 606 HB3 ASP A 50 -0.020 10.971 0.039 1.00 0.00 H ATOM 607 N THR A 51 1.516 10.082 2.012 1.00 0.00 N ATOM 608 CA THR A 51 1.685 8.944 2.906 1.00 0.00 C ATOM 609 C THR A 51 0.374 8.152 2.947 1.00 0.00 C ATOM 610 O THR A 51 -0.590 8.627 3.545 1.00 0.00 O ATOM 611 CB THR A 51 2.090 9.472 4.301 1.00 0.00 C ATOM 612 OG1 THR A 51 2.837 10.671 4.226 1.00 0.00 O ATOM 613 CG2 THR A 51 2.960 8.466 5.050 1.00 0.00 C ATOM 614 H THR A 51 0.752 10.728 2.149 1.00 0.00 H ATOM 615 HA THR A 51 2.501 8.313 2.537 1.00 0.00 H ATOM 616 HB THR A 51 1.198 9.669 4.892 1.00 0.00 H ATOM 617 HG1 THR A 51 2.202 11.396 4.033 1.00 0.00 H ATOM 618 HG21 THR A 51 3.153 8.834 6.057 1.00 0.00 H ATOM 619 HG22 THR A 51 3.909 8.346 4.524 1.00 0.00 H ATOM 620 HG23 THR A 51 2.442 7.509 5.109 1.00 0.00 H ATOM 621 N PHE A 52 0.298 6.974 2.315 1.00 0.00 N ATOM 622 CA PHE A 52 -0.902 6.142 2.297 1.00 0.00 C ATOM 623 C PHE A 52 -0.791 5.157 3.460 1.00 0.00 C ATOM 624 O PHE A 52 -0.013 4.201 3.412 1.00 0.00 O ATOM 625 CB PHE A 52 -1.072 5.436 0.939 1.00 0.00 C ATOM 626 CG PHE A 52 -0.859 6.296 -0.295 1.00 0.00 C ATOM 627 CD1 PHE A 52 -1.272 7.643 -0.320 1.00 0.00 C ATOM 628 CD2 PHE A 52 -0.205 5.753 -1.418 1.00 0.00 C ATOM 629 CE1 PHE A 52 -0.974 8.449 -1.429 1.00 0.00 C ATOM 630 CE2 PHE A 52 0.097 6.564 -2.521 1.00 0.00 C ATOM 631 CZ PHE A 52 -0.267 7.917 -2.520 1.00 0.00 C ATOM 632 H PHE A 52 1.094 6.585 1.817 1.00 0.00 H ATOM 633 HA PHE A 52 -1.778 6.772 2.444 1.00 0.00 H ATOM 634 HB2 PHE A 52 -0.382 4.596 0.879 1.00 0.00 H ATOM 635 HB3 PHE A 52 -2.079 5.029 0.900 1.00 0.00 H ATOM 636 HD1 PHE A 52 -1.785 8.083 0.520 1.00 0.00 H ATOM 637 HD2 PHE A 52 0.091 4.719 -1.439 1.00 0.00 H ATOM 638 HE1 PHE A 52 -1.257 9.489 -1.432 1.00 0.00 H ATOM 639 HE2 PHE A 52 0.631 6.180 -3.374 1.00 0.00 H ATOM 640 HZ PHE A 52 0.018 8.533 -3.364 1.00 0.00 H ATOM 641 N VAL A 53 -1.468 5.430 4.569 1.00 0.00 N ATOM 642 CA VAL A 53 -1.430 4.559 5.741 1.00 0.00 C ATOM 643 C VAL A 53 -2.535 3.503 5.589 1.00 0.00 C ATOM 644 O VAL A 53 -3.648 3.835 5.183 1.00 0.00 O ATOM 645 CB VAL A 53 -1.625 5.418 7.005 1.00 0.00 C ATOM 646 CG1 VAL A 53 -1.641 4.573 8.289 1.00 0.00 C ATOM 647 CG2 VAL A 53 -0.517 6.475 7.131 1.00 0.00 C ATOM 648 H VAL A 53 -2.104 6.226 4.563 1.00 0.00 H ATOM 649 HA VAL A 53 -0.446 4.078 5.805 1.00 0.00 H ATOM 650 HB VAL A 53 -2.574 5.944 6.937 1.00 0.00 H ATOM 651 HG11 VAL A 53 -0.707 4.019 8.386 1.00 0.00 H ATOM 652 HG12 VAL A 53 -1.778 5.226 9.150 1.00 0.00 H ATOM 653 HG13 VAL A 53 -2.472 3.868 8.258 1.00 0.00 H ATOM 654 HG21 VAL A 53 -0.638 7.004 8.071 1.00 0.00 H ATOM 655 HG22 VAL A 53 0.467 6.013 7.103 1.00 0.00 H ATOM 656 HG23 VAL A 53 -0.594 7.197 6.317 1.00 0.00 H ATOM 657 N PHE A 54 -2.261 2.245 5.944 1.00 0.00 N ATOM 658 CA PHE A 54 -3.208 1.134 5.882 1.00 0.00 C ATOM 659 C PHE A 54 -3.028 0.353 7.178 1.00 0.00 C ATOM 660 O PHE A 54 -2.001 -0.314 7.349 1.00 0.00 O ATOM 661 CB PHE A 54 -2.956 0.229 4.669 1.00 0.00 C ATOM 662 CG PHE A 54 -3.091 0.904 3.322 1.00 0.00 C ATOM 663 CD1 PHE A 54 -4.332 0.930 2.658 1.00 0.00 C ATOM 664 CD2 PHE A 54 -1.964 1.491 2.721 1.00 0.00 C ATOM 665 CE1 PHE A 54 -4.445 1.551 1.403 1.00 0.00 C ATOM 666 CE2 PHE A 54 -2.076 2.093 1.458 1.00 0.00 C ATOM 667 CZ PHE A 54 -3.315 2.133 0.805 1.00 0.00 C ATOM 668 H PHE A 54 -1.329 2.008 6.272 1.00 0.00 H ATOM 669 HA PHE A 54 -4.228 1.518 5.820 1.00 0.00 H ATOM 670 HB2 PHE A 54 -1.955 -0.196 4.741 1.00 0.00 H ATOM 671 HB3 PHE A 54 -3.666 -0.599 4.712 1.00 0.00 H ATOM 672 HD1 PHE A 54 -5.206 0.478 3.106 1.00 0.00 H ATOM 673 HD2 PHE A 54 -1.014 1.487 3.235 1.00 0.00 H ATOM 674 HE1 PHE A 54 -5.402 1.576 0.895 1.00 0.00 H ATOM 675 HE2 PHE A 54 -1.216 2.531 0.981 1.00 0.00 H ATOM 676 HZ PHE A 54 -3.391 2.599 -0.165 1.00 0.00 H ATOM 677 N SER A 55 -3.954 0.476 8.133 1.00 0.00 N ATOM 678 CA SER A 55 -3.817 -0.244 9.387 1.00 0.00 C ATOM 679 C SER A 55 -5.137 -0.529 10.102 1.00 0.00 C ATOM 680 O SER A 55 -5.393 0.036 11.176 1.00 0.00 O ATOM 681 CB SER A 55 -2.728 0.389 10.281 1.00 0.00 C ATOM 682 OG SER A 55 -2.659 1.809 10.256 1.00 0.00 O ATOM 683 H SER A 55 -4.793 1.019 7.969 1.00 0.00 H ATOM 684 HA SER A 55 -3.434 -1.228 9.141 1.00 0.00 H ATOM 685 HB2 SER A 55 -2.863 0.055 11.308 1.00 0.00 H ATOM 686 HB3 SER A 55 -1.769 0.012 9.935 1.00 0.00 H ATOM 687 HG SER A 55 -3.561 2.148 10.347 1.00 0.00 H ATOM 688 N ALA A 56 -5.986 -1.392 9.521 1.00 0.00 N ATOM 689 CA ALA A 56 -7.236 -1.775 10.143 1.00 0.00 C ATOM 690 C ALA A 56 -7.506 -3.261 9.938 1.00 0.00 C ATOM 691 O ALA A 56 -7.040 -3.889 8.980 1.00 0.00 O ATOM 692 CB ALA A 56 -8.394 -0.896 9.663 1.00 0.00 C ATOM 693 H ALA A 56 -5.795 -1.854 8.639 1.00 0.00 H ATOM 694 HA ALA A 56 -7.091 -1.649 11.211 1.00 0.00 H ATOM 695 HB1 ALA A 56 -8.584 -1.062 8.607 1.00 0.00 H ATOM 696 HB2 ALA A 56 -9.296 -1.121 10.234 1.00 0.00 H ATOM 697 HB3 ALA A 56 -8.133 0.150 9.813 1.00 0.00 H ATOM 698 N ARG A 57 -8.300 -3.829 10.848 1.00 0.00 N ATOM 699 CA ARG A 57 -8.673 -5.241 10.832 1.00 0.00 C ATOM 700 C ARG A 57 -9.439 -5.543 9.560 1.00 0.00 C ATOM 701 O ARG A 57 -9.086 -6.477 8.843 1.00 0.00 O ATOM 702 CB ARG A 57 -9.483 -5.584 12.085 1.00 0.00 C ATOM 703 CG ARG A 57 -8.575 -5.595 13.327 1.00 0.00 C ATOM 704 CD ARG A 57 -9.396 -5.595 14.613 1.00 0.00 C ATOM 705 NE ARG A 57 -10.114 -4.324 14.799 1.00 0.00 N ATOM 706 CZ ARG A 57 -10.870 -3.978 15.842 1.00 0.00 C ATOM 707 NH1 ARG A 57 -11.083 -4.843 16.832 1.00 0.00 N ATOM 708 NH2 ARG A 57 -11.406 -2.765 15.874 1.00 0.00 N ATOM 709 H ARG A 57 -8.636 -3.239 11.605 1.00 0.00 H ATOM 710 HA ARG A 57 -7.761 -5.839 10.825 1.00 0.00 H ATOM 711 HB2 ARG A 57 -10.288 -4.857 12.198 1.00 0.00 H ATOM 712 HB3 ARG A 57 -9.929 -6.574 11.971 1.00 0.00 H ATOM 713 HG2 ARG A 57 -7.956 -6.493 13.300 1.00 0.00 H ATOM 714 HG3 ARG A 57 -7.912 -4.729 13.334 1.00 0.00 H ATOM 715 HD2 ARG A 57 -10.113 -6.413 14.568 1.00 0.00 H ATOM 716 HD3 ARG A 57 -8.718 -5.744 15.454 1.00 0.00 H ATOM 717 HE ARG A 57 -9.948 -3.630 14.070 1.00 0.00 H ATOM 718 HH11 ARG A 57 -10.675 -5.771 16.774 1.00 0.00 H ATOM 719 HH12 ARG A 57 -11.576 -4.605 17.690 1.00 0.00 H ATOM 720 HH21 ARG A 57 -11.266 -2.124 15.087 1.00 0.00 H ATOM 721 HH22 ARG A 57 -12.095 -2.477 16.563 1.00 0.00 H ATOM 722 N GLU A 58 -10.469 -4.769 9.241 1.00 0.00 N ATOM 723 CA GLU A 58 -11.221 -4.999 8.027 1.00 0.00 C ATOM 724 C GLU A 58 -10.366 -4.706 6.787 1.00 0.00 C ATOM 725 O GLU A 58 -10.525 -5.408 5.791 1.00 0.00 O ATOM 726 CB GLU A 58 -12.450 -4.093 8.008 1.00 0.00 C ATOM 727 CG GLU A 58 -13.545 -4.440 9.024 1.00 0.00 C ATOM 728 CD GLU A 58 -13.536 -3.499 10.229 1.00 0.00 C ATOM 729 OE1 GLU A 58 -12.502 -3.468 10.939 1.00 0.00 O ATOM 730 OE2 GLU A 58 -14.552 -2.809 10.475 1.00 0.00 O ATOM 731 H GLU A 58 -10.773 -4.001 9.832 1.00 0.00 H ATOM 732 HA GLU A 58 -11.546 -6.037 7.993 1.00 0.00 H ATOM 733 HB2 GLU A 58 -12.101 -3.084 8.183 1.00 0.00 H ATOM 734 HB3 GLU A 58 -12.883 -4.139 7.015 1.00 0.00 H ATOM 735 HG2 GLU A 58 -14.515 -4.358 8.528 1.00 0.00 H ATOM 736 HG3 GLU A 58 -13.429 -5.471 9.361 1.00 0.00 H ATOM 737 N ASP A 59 -9.423 -3.752 6.852 1.00 0.00 N ATOM 738 CA ASP A 59 -8.578 -3.362 5.716 1.00 0.00 C ATOM 739 C ASP A 59 -7.453 -4.336 5.373 1.00 0.00 C ATOM 740 O ASP A 59 -6.606 -4.127 4.510 1.00 0.00 O ATOM 741 CB ASP A 59 -8.060 -1.942 5.990 1.00 0.00 C ATOM 742 CG ASP A 59 -7.437 -1.229 4.791 1.00 0.00 C ATOM 743 OD1 ASP A 59 -7.737 -1.597 3.633 1.00 0.00 O ATOM 744 OD2 ASP A 59 -6.701 -0.250 5.036 1.00 0.00 O ATOM 745 H ASP A 59 -9.275 -3.178 7.674 1.00 0.00 H ATOM 746 HA ASP A 59 -9.230 -3.377 4.864 1.00 0.00 H ATOM 747 HB2 ASP A 59 -8.893 -1.329 6.332 1.00 0.00 H ATOM 748 HB3 ASP A 59 -7.323 -1.991 6.794 1.00 0.00 H ATOM 749 N SER A 60 -7.442 -5.440 6.088 1.00 0.00 N ATOM 750 CA SER A 60 -6.472 -6.493 5.956 1.00 0.00 C ATOM 751 C SER A 60 -6.652 -7.335 4.691 1.00 0.00 C ATOM 752 O SER A 60 -5.651 -7.704 4.081 1.00 0.00 O ATOM 753 CB SER A 60 -6.588 -7.372 7.196 1.00 0.00 C ATOM 754 OG SER A 60 -6.270 -6.659 8.390 1.00 0.00 O ATOM 755 H SER A 60 -8.200 -5.480 6.740 1.00 0.00 H ATOM 756 HA SER A 60 -5.474 -6.054 5.927 1.00 0.00 H ATOM 757 HB2 SER A 60 -7.597 -7.785 7.256 1.00 0.00 H ATOM 758 HB3 SER A 60 -5.916 -8.203 7.079 1.00 0.00 H ATOM 759 HG SER A 60 -6.553 -5.733 8.277 1.00 0.00 H ATOM 760 N TYR A 61 -7.874 -7.753 4.348 1.00 0.00 N ATOM 761 CA TYR A 61 -8.146 -8.591 3.184 1.00 0.00 C ATOM 762 C TYR A 61 -9.638 -8.595 2.868 1.00 0.00 C ATOM 763 O TYR A 61 -10.437 -7.912 3.508 1.00 0.00 O ATOM 764 CB TYR A 61 -7.648 -10.027 3.483 1.00 0.00 C ATOM 765 CG TYR A 61 -7.988 -10.596 4.850 1.00 0.00 C ATOM 766 CD1 TYR A 61 -9.309 -10.972 5.150 1.00 0.00 C ATOM 767 CD2 TYR A 61 -6.969 -10.809 5.799 1.00 0.00 C ATOM 768 CE1 TYR A 61 -9.610 -11.581 6.379 1.00 0.00 C ATOM 769 CE2 TYR A 61 -7.264 -11.417 7.033 1.00 0.00 C ATOM 770 CZ TYR A 61 -8.586 -11.819 7.322 1.00 0.00 C ATOM 771 OH TYR A 61 -8.858 -12.486 8.476 1.00 0.00 O ATOM 772 H TYR A 61 -8.702 -7.443 4.839 1.00 0.00 H ATOM 773 HA TYR A 61 -7.641 -8.172 2.291 1.00 0.00 H ATOM 774 HB2 TYR A 61 -8.038 -10.718 2.742 1.00 0.00 H ATOM 775 HB3 TYR A 61 -6.568 -10.048 3.371 1.00 0.00 H ATOM 776 HD1 TYR A 61 -10.096 -10.830 4.426 1.00 0.00 H ATOM 777 HD2 TYR A 61 -5.946 -10.537 5.577 1.00 0.00 H ATOM 778 HE1 TYR A 61 -10.621 -11.891 6.586 1.00 0.00 H ATOM 779 HE2 TYR A 61 -6.472 -11.613 7.743 1.00 0.00 H ATOM 780 HH TYR A 61 -9.693 -12.971 8.429 1.00 0.00 H ATOM 781 N ARG A 62 -10.004 -9.353 1.831 1.00 0.00 N ATOM 782 CA ARG A 62 -11.368 -9.533 1.358 1.00 0.00 C ATOM 783 C ARG A 62 -11.741 -11.002 1.486 1.00 0.00 C ATOM 784 O ARG A 62 -10.868 -11.874 1.414 1.00 0.00 O ATOM 785 CB ARG A 62 -11.533 -8.975 -0.062 1.00 0.00 C ATOM 786 CG ARG A 62 -10.452 -9.301 -1.112 1.00 0.00 C ATOM 787 CD ARG A 62 -10.872 -10.383 -2.111 1.00 0.00 C ATOM 788 NE ARG A 62 -11.138 -11.689 -1.483 1.00 0.00 N ATOM 789 CZ ARG A 62 -12.042 -12.582 -1.910 1.00 0.00 C ATOM 790 NH1 ARG A 62 -12.743 -12.368 -3.018 1.00 0.00 N ATOM 791 NH2 ARG A 62 -12.252 -13.698 -1.227 1.00 0.00 N ATOM 792 H ARG A 62 -9.292 -9.900 1.360 1.00 0.00 H ATOM 793 HA ARG A 62 -12.038 -8.983 2.023 1.00 0.00 H ATOM 794 HB2 ARG A 62 -12.496 -9.310 -0.442 1.00 0.00 H ATOM 795 HB3 ARG A 62 -11.570 -7.892 0.031 1.00 0.00 H ATOM 796 HG2 ARG A 62 -10.279 -8.389 -1.685 1.00 0.00 H ATOM 797 HG3 ARG A 62 -9.505 -9.566 -0.653 1.00 0.00 H ATOM 798 HD2 ARG A 62 -11.762 -10.031 -2.632 1.00 0.00 H ATOM 799 HD3 ARG A 62 -10.078 -10.504 -2.844 1.00 0.00 H ATOM 800 HE ARG A 62 -10.607 -11.881 -0.634 1.00 0.00 H ATOM 801 HH11 ARG A 62 -12.519 -11.578 -3.622 1.00 0.00 H ATOM 802 HH12 ARG A 62 -13.487 -12.979 -3.343 1.00 0.00 H ATOM 803 HH21 ARG A 62 -11.701 -13.953 -0.403 1.00 0.00 H ATOM 804 HH22 ARG A 62 -12.970 -14.365 -1.516 1.00 0.00 H ATOM 805 N THR A 63 -13.030 -11.283 1.609 1.00 0.00 N ATOM 806 CA THR A 63 -13.565 -12.631 1.770 1.00 0.00 C ATOM 807 C THR A 63 -14.853 -12.816 0.967 1.00 0.00 C ATOM 808 O THR A 63 -15.267 -11.955 0.185 1.00 0.00 O ATOM 809 CB THR A 63 -13.765 -12.934 3.273 1.00 0.00 C ATOM 810 OG1 THR A 63 -14.370 -11.847 3.955 1.00 0.00 O ATOM 811 CG2 THR A 63 -12.440 -13.306 3.943 1.00 0.00 C ATOM 812 H THR A 63 -13.712 -10.519 1.657 1.00 0.00 H ATOM 813 HA THR A 63 -12.843 -13.350 1.381 1.00 0.00 H ATOM 814 HB THR A 63 -14.418 -13.799 3.380 1.00 0.00 H ATOM 815 HG1 THR A 63 -13.679 -11.160 4.061 1.00 0.00 H ATOM 816 HG21 THR A 63 -12.011 -14.172 3.440 1.00 0.00 H ATOM 817 HG22 THR A 63 -12.608 -13.570 4.983 1.00 0.00 H ATOM 818 HG23 THR A 63 -11.730 -12.484 3.898 1.00 0.00 H ATOM 819 N ASP A 64 -15.421 -14.014 1.070 1.00 0.00 N ATOM 820 CA ASP A 64 -16.666 -14.442 0.451 1.00 0.00 C ATOM 821 C ASP A 64 -17.798 -13.569 0.998 1.00 0.00 C ATOM 822 O ASP A 64 -18.546 -12.983 0.217 1.00 0.00 O ATOM 823 CB ASP A 64 -16.913 -15.939 0.733 1.00 0.00 C ATOM 824 CG ASP A 64 -17.110 -16.270 2.217 1.00 0.00 C ATOM 825 OD1 ASP A 64 -16.335 -15.750 3.051 1.00 0.00 O ATOM 826 OD2 ASP A 64 -18.038 -17.038 2.562 1.00 0.00 O ATOM 827 H ASP A 64 -15.053 -14.691 1.730 1.00 0.00 H ATOM 828 HA ASP A 64 -16.607 -14.307 -0.625 1.00 0.00 H ATOM 829 HB2 ASP A 64 -17.796 -16.253 0.176 1.00 0.00 H ATOM 830 HB3 ASP A 64 -16.064 -16.513 0.360 1.00 0.00 H ATOM 831 N THR A 65 -17.871 -13.392 2.318 1.00 0.00 N ATOM 832 CA THR A 65 -18.890 -12.603 2.995 1.00 0.00 C ATOM 833 C THR A 65 -18.747 -11.094 2.799 1.00 0.00 C ATOM 834 O THR A 65 -19.763 -10.402 2.822 1.00 0.00 O ATOM 835 CB THR A 65 -18.873 -12.935 4.487 1.00 0.00 C ATOM 836 OG1 THR A 65 -17.547 -12.940 5.007 1.00 0.00 O ATOM 837 CG2 THR A 65 -19.516 -14.295 4.761 1.00 0.00 C ATOM 838 H THR A 65 -17.233 -13.904 2.924 1.00 0.00 H ATOM 839 HA THR A 65 -19.878 -12.878 2.637 1.00 0.00 H ATOM 840 HB THR A 65 -19.471 -12.179 4.985 1.00 0.00 H ATOM 841 HG1 THR A 65 -17.180 -12.051 4.926 1.00 0.00 H ATOM 842 HG21 THR A 65 -19.017 -15.075 4.190 1.00 0.00 H ATOM 843 HG22 THR A 65 -20.566 -14.264 4.472 1.00 0.00 H ATOM 844 HG23 THR A 65 -19.466 -14.529 5.822 1.00 0.00 H ATOM 845 N ALA A 66 -17.529 -10.557 2.651 1.00 0.00 N ATOM 846 CA ALA A 66 -17.340 -9.122 2.480 1.00 0.00 C ATOM 847 C ALA A 66 -15.992 -8.819 1.837 1.00 0.00 C ATOM 848 O ALA A 66 -14.981 -9.415 2.201 1.00 0.00 O ATOM 849 CB ALA A 66 -17.404 -8.455 3.859 1.00 0.00 C ATOM 850 H ALA A 66 -16.697 -11.131 2.627 1.00 0.00 H ATOM 851 HA ALA A 66 -18.136 -8.729 1.848 1.00 0.00 H ATOM 852 HB1 ALA A 66 -16.633 -8.867 4.507 1.00 0.00 H ATOM 853 HB2 ALA A 66 -17.255 -7.380 3.756 1.00 0.00 H ATOM 854 HB3 ALA A 66 -18.375 -8.641 4.315 1.00 0.00 H ATOM 855 N VAL A 67 -15.962 -7.861 0.917 1.00 0.00 N ATOM 856 CA VAL A 67 -14.778 -7.423 0.194 1.00 0.00 C ATOM 857 C VAL A 67 -14.438 -6.001 0.636 1.00 0.00 C ATOM 858 O VAL A 67 -15.310 -5.138 0.683 1.00 0.00 O ATOM 859 CB VAL A 67 -15.027 -7.496 -1.332 1.00 0.00 C ATOM 860 CG1 VAL A 67 -13.782 -7.211 -2.182 1.00 0.00 C ATOM 861 CG2 VAL A 67 -15.553 -8.876 -1.767 1.00 0.00 C ATOM 862 H VAL A 67 -16.826 -7.415 0.673 1.00 0.00 H ATOM 863 HA VAL A 67 -13.958 -8.080 0.459 1.00 0.00 H ATOM 864 HB VAL A 67 -15.756 -6.729 -1.588 1.00 0.00 H ATOM 865 HG11 VAL A 67 -14.082 -7.055 -3.220 1.00 0.00 H ATOM 866 HG12 VAL A 67 -13.302 -6.301 -1.838 1.00 0.00 H ATOM 867 HG13 VAL A 67 -13.075 -8.033 -2.151 1.00 0.00 H ATOM 868 HG21 VAL A 67 -15.632 -8.925 -2.853 1.00 0.00 H ATOM 869 HG22 VAL A 67 -14.885 -9.664 -1.420 1.00 0.00 H ATOM 870 HG23 VAL A 67 -16.542 -9.041 -1.344 1.00 0.00 H ATOM 871 N PHE A 68 -13.158 -5.759 0.908 1.00 0.00 N ATOM 872 CA PHE A 68 -12.605 -4.474 1.325 1.00 0.00 C ATOM 873 C PHE A 68 -11.418 -4.207 0.384 1.00 0.00 C ATOM 874 O PHE A 68 -10.279 -4.041 0.808 1.00 0.00 O ATOM 875 CB PHE A 68 -12.213 -4.543 2.816 1.00 0.00 C ATOM 876 CG PHE A 68 -13.294 -5.058 3.755 1.00 0.00 C ATOM 877 CD1 PHE A 68 -13.475 -6.445 3.924 1.00 0.00 C ATOM 878 CD2 PHE A 68 -14.112 -4.165 4.471 1.00 0.00 C ATOM 879 CE1 PHE A 68 -14.461 -6.936 4.793 1.00 0.00 C ATOM 880 CE2 PHE A 68 -15.108 -4.655 5.335 1.00 0.00 C ATOM 881 CZ PHE A 68 -15.283 -6.040 5.496 1.00 0.00 C ATOM 882 H PHE A 68 -12.484 -6.509 0.861 1.00 0.00 H ATOM 883 HA PHE A 68 -13.344 -3.680 1.180 1.00 0.00 H ATOM 884 HB2 PHE A 68 -11.341 -5.190 2.926 1.00 0.00 H ATOM 885 HB3 PHE A 68 -11.912 -3.547 3.140 1.00 0.00 H ATOM 886 HD1 PHE A 68 -12.848 -7.137 3.383 1.00 0.00 H ATOM 887 HD2 PHE A 68 -13.975 -3.100 4.367 1.00 0.00 H ATOM 888 HE1 PHE A 68 -14.590 -8.003 4.909 1.00 0.00 H ATOM 889 HE2 PHE A 68 -15.739 -3.957 5.870 1.00 0.00 H ATOM 890 HZ PHE A 68 -16.056 -6.417 6.149 1.00 0.00 H ATOM 891 N ASN A 69 -11.666 -4.318 -0.925 1.00 0.00 N ATOM 892 CA ASN A 69 -10.684 -4.125 -1.967 1.00 0.00 C ATOM 893 C ASN A 69 -10.348 -2.652 -2.211 1.00 0.00 C ATOM 894 O ASN A 69 -11.213 -1.875 -2.597 1.00 0.00 O ATOM 895 CB ASN A 69 -11.112 -4.810 -3.274 1.00 0.00 C ATOM 896 CG ASN A 69 -12.315 -4.156 -3.950 1.00 0.00 C ATOM 897 OD1 ASN A 69 -13.446 -4.259 -3.464 1.00 0.00 O ATOM 898 ND2 ASN A 69 -12.094 -3.540 -5.096 1.00 0.00 N ATOM 899 H ASN A 69 -12.594 -4.459 -1.264 1.00 0.00 H ATOM 900 HA ASN A 69 -9.816 -4.644 -1.605 1.00 0.00 H ATOM 901 HB2 ASN A 69 -10.261 -4.777 -3.954 1.00 0.00 H ATOM 902 HB3 ASN A 69 -11.328 -5.860 -3.086 1.00 0.00 H ATOM 903 HD21 ASN A 69 -11.136 -3.350 -5.406 1.00 0.00 H ATOM 904 HD22 ASN A 69 -12.851 -3.130 -5.628 1.00 0.00 H ATOM 905 N ASP A 70 -9.092 -2.280 -1.999 1.00 0.00 N ATOM 906 CA ASP A 70 -8.572 -0.923 -2.199 1.00 0.00 C ATOM 907 C ASP A 70 -8.168 -0.751 -3.675 1.00 0.00 C ATOM 908 O ASP A 70 -7.910 -1.741 -4.386 1.00 0.00 O ATOM 909 CB ASP A 70 -7.400 -0.725 -1.216 1.00 0.00 C ATOM 910 CG ASP A 70 -6.353 0.331 -1.598 1.00 0.00 C ATOM 911 OD1 ASP A 70 -6.714 1.391 -2.149 1.00 0.00 O ATOM 912 OD2 ASP A 70 -5.160 0.038 -1.370 1.00 0.00 O ATOM 913 H ASP A 70 -8.419 -2.956 -1.674 1.00 0.00 H ATOM 914 HA ASP A 70 -9.341 -0.182 -1.964 1.00 0.00 H ATOM 915 HB2 ASP A 70 -7.817 -0.462 -0.245 1.00 0.00 H ATOM 916 HB3 ASP A 70 -6.885 -1.681 -1.092 1.00 0.00 H ATOM 917 N LEU A 71 -8.230 0.482 -4.182 1.00 0.00 N ATOM 918 CA LEU A 71 -7.869 0.877 -5.540 1.00 0.00 C ATOM 919 C LEU A 71 -7.087 2.194 -5.470 1.00 0.00 C ATOM 920 O LEU A 71 -7.689 3.251 -5.294 1.00 0.00 O ATOM 921 CB LEU A 71 -9.123 0.993 -6.425 1.00 0.00 C ATOM 922 CG LEU A 71 -8.855 1.619 -7.816 1.00 0.00 C ATOM 923 CD1 LEU A 71 -7.841 0.853 -8.672 1.00 0.00 C ATOM 924 CD2 LEU A 71 -10.173 1.691 -8.595 1.00 0.00 C ATOM 925 H LEU A 71 -8.433 1.226 -3.509 1.00 0.00 H ATOM 926 HA LEU A 71 -7.234 0.105 -5.959 1.00 0.00 H ATOM 927 HB2 LEU A 71 -9.554 0.000 -6.550 1.00 0.00 H ATOM 928 HB3 LEU A 71 -9.849 1.619 -5.904 1.00 0.00 H ATOM 929 HG LEU A 71 -8.491 2.633 -7.691 1.00 0.00 H ATOM 930 HD11 LEU A 71 -7.696 1.375 -9.620 1.00 0.00 H ATOM 931 HD12 LEU A 71 -8.196 -0.154 -8.865 1.00 0.00 H ATOM 932 HD13 LEU A 71 -6.875 0.819 -8.167 1.00 0.00 H ATOM 933 HD21 LEU A 71 -10.886 2.288 -8.035 1.00 0.00 H ATOM 934 HD22 LEU A 71 -10.580 0.693 -8.750 1.00 0.00 H ATOM 935 HD23 LEU A 71 -10.004 2.171 -9.561 1.00 0.00 H ATOM 936 N ILE A 72 -5.766 2.153 -5.656 1.00 0.00 N ATOM 937 CA ILE A 72 -4.924 3.346 -5.623 1.00 0.00 C ATOM 938 C ILE A 72 -4.890 3.900 -7.047 1.00 0.00 C ATOM 939 O ILE A 72 -4.623 3.145 -7.990 1.00 0.00 O ATOM 940 CB ILE A 72 -3.477 3.004 -5.195 1.00 0.00 C ATOM 941 CG1 ILE A 72 -3.397 2.400 -3.776 1.00 0.00 C ATOM 942 CG2 ILE A 72 -2.563 4.247 -5.267 1.00 0.00 C ATOM 943 CD1 ILE A 72 -3.343 0.874 -3.782 1.00 0.00 C ATOM 944 H ILE A 72 -5.308 1.264 -5.808 1.00 0.00 H ATOM 945 HA ILE A 72 -5.341 4.087 -4.914 1.00 0.00 H ATOM 946 HB ILE A 72 -3.068 2.279 -5.901 1.00 0.00 H ATOM 947 HG12 ILE A 72 -2.497 2.749 -3.269 1.00 0.00 H ATOM 948 HG13 ILE A 72 -4.256 2.718 -3.185 1.00 0.00 H ATOM 949 HG21 ILE A 72 -2.500 4.629 -6.288 1.00 0.00 H ATOM 950 HG22 ILE A 72 -2.953 5.042 -4.631 1.00 0.00 H ATOM 951 HG23 ILE A 72 -1.553 3.999 -4.943 1.00 0.00 H ATOM 952 HD11 ILE A 72 -3.144 0.539 -2.767 1.00 0.00 H ATOM 953 HD12 ILE A 72 -4.294 0.465 -4.116 1.00 0.00 H ATOM 954 HD13 ILE A 72 -2.538 0.520 -4.421 1.00 0.00 H ATOM 955 N LEU A 73 -5.243 5.169 -7.211 1.00 0.00 N ATOM 956 CA LEU A 73 -5.219 5.916 -8.465 1.00 0.00 C ATOM 957 C LEU A 73 -4.050 6.908 -8.352 1.00 0.00 C ATOM 958 O LEU A 73 -3.608 7.189 -7.241 1.00 0.00 O ATOM 959 CB LEU A 73 -6.555 6.663 -8.685 1.00 0.00 C ATOM 960 CG LEU A 73 -7.397 6.223 -9.891 1.00 0.00 C ATOM 961 CD1 LEU A 73 -6.677 6.440 -11.228 1.00 0.00 C ATOM 962 CD2 LEU A 73 -7.864 4.770 -9.743 1.00 0.00 C ATOM 963 H LEU A 73 -5.436 5.713 -6.374 1.00 0.00 H ATOM 964 HA LEU A 73 -5.019 5.236 -9.292 1.00 0.00 H ATOM 965 HB2 LEU A 73 -7.174 6.570 -7.792 1.00 0.00 H ATOM 966 HB3 LEU A 73 -6.349 7.729 -8.809 1.00 0.00 H ATOM 967 HG LEU A 73 -8.294 6.844 -9.903 1.00 0.00 H ATOM 968 HD11 LEU A 73 -6.381 7.488 -11.313 1.00 0.00 H ATOM 969 HD12 LEU A 73 -7.351 6.208 -12.053 1.00 0.00 H ATOM 970 HD13 LEU A 73 -5.792 5.814 -11.304 1.00 0.00 H ATOM 971 HD21 LEU A 73 -8.530 4.511 -10.563 1.00 0.00 H ATOM 972 HD22 LEU A 73 -8.397 4.667 -8.800 1.00 0.00 H ATOM 973 HD23 LEU A 73 -7.011 4.094 -9.735 1.00 0.00 H ATOM 974 N ASP A 74 -3.593 7.466 -9.473 1.00 0.00 N ATOM 975 CA ASP A 74 -2.513 8.463 -9.583 1.00 0.00 C ATOM 976 C ASP A 74 -1.287 8.111 -8.715 1.00 0.00 C ATOM 977 O ASP A 74 -0.993 8.803 -7.742 1.00 0.00 O ATOM 978 CB ASP A 74 -3.077 9.863 -9.241 1.00 0.00 C ATOM 979 CG ASP A 74 -4.276 10.293 -10.088 1.00 0.00 C ATOM 980 OD1 ASP A 74 -4.278 10.067 -11.320 1.00 0.00 O ATOM 981 OD2 ASP A 74 -5.231 10.911 -9.559 1.00 0.00 O ATOM 982 H ASP A 74 -4.008 7.187 -10.347 1.00 0.00 H ATOM 983 HA ASP A 74 -2.188 8.499 -10.624 1.00 0.00 H ATOM 984 HB2 ASP A 74 -3.365 9.881 -8.189 1.00 0.00 H ATOM 985 HB3 ASP A 74 -2.286 10.601 -9.384 1.00 0.00 H ATOM 986 N PHE A 75 -0.590 7.012 -9.022 1.00 0.00 N ATOM 987 CA PHE A 75 0.577 6.550 -8.262 1.00 0.00 C ATOM 988 C PHE A 75 1.949 6.965 -8.819 1.00 0.00 C ATOM 989 O PHE A 75 2.284 6.626 -9.967 1.00 0.00 O ATOM 990 CB PHE A 75 0.494 5.020 -8.157 1.00 0.00 C ATOM 991 CG PHE A 75 1.481 4.389 -7.190 1.00 0.00 C ATOM 992 CD1 PHE A 75 1.373 4.658 -5.814 1.00 0.00 C ATOM 993 CD2 PHE A 75 2.475 3.501 -7.646 1.00 0.00 C ATOM 994 CE1 PHE A 75 2.241 4.041 -4.897 1.00 0.00 C ATOM 995 CE2 PHE A 75 3.315 2.851 -6.724 1.00 0.00 C ATOM 996 CZ PHE A 75 3.208 3.127 -5.349 1.00 0.00 C ATOM 997 H PHE A 75 -0.860 6.467 -9.827 1.00 0.00 H ATOM 998 HA PHE A 75 0.500 6.952 -7.247 1.00 0.00 H ATOM 999 HB2 PHE A 75 -0.509 4.748 -7.823 1.00 0.00 H ATOM 1000 HB3 PHE A 75 0.632 4.588 -9.150 1.00 0.00 H ATOM 1001 HD1 PHE A 75 0.640 5.372 -5.464 1.00 0.00 H ATOM 1002 HD2 PHE A 75 2.582 3.308 -8.703 1.00 0.00 H ATOM 1003 HE1 PHE A 75 2.165 4.295 -3.850 1.00 0.00 H ATOM 1004 HE2 PHE A 75 4.060 2.154 -7.068 1.00 0.00 H ATOM 1005 HZ PHE A 75 3.879 2.657 -4.644 1.00 0.00 H ATOM 1006 N GLU A 76 2.771 7.622 -7.999 1.00 0.00 N ATOM 1007 CA GLU A 76 4.119 8.070 -8.280 1.00 0.00 C ATOM 1008 C GLU A 76 5.027 7.600 -7.142 1.00 0.00 C ATOM 1009 O GLU A 76 5.341 8.342 -6.207 1.00 0.00 O ATOM 1010 CB GLU A 76 4.217 9.586 -8.521 1.00 0.00 C ATOM 1011 CG GLU A 76 5.681 9.928 -8.897 1.00 0.00 C ATOM 1012 CD GLU A 76 5.998 11.348 -9.373 1.00 0.00 C ATOM 1013 OE1 GLU A 76 5.107 12.234 -9.407 1.00 0.00 O ATOM 1014 OE2 GLU A 76 7.185 11.564 -9.704 1.00 0.00 O ATOM 1015 H GLU A 76 2.448 7.881 -7.063 1.00 0.00 H ATOM 1016 HA GLU A 76 4.440 7.571 -9.189 1.00 0.00 H ATOM 1017 HB2 GLU A 76 3.522 9.823 -9.322 1.00 0.00 H ATOM 1018 HB3 GLU A 76 3.920 10.137 -7.627 1.00 0.00 H ATOM 1019 HG2 GLU A 76 6.324 9.749 -8.035 1.00 0.00 H ATOM 1020 HG3 GLU A 76 6.021 9.240 -9.670 1.00 0.00 H ATOM 1021 N ALA A 77 5.550 6.372 -7.243 1.00 0.00 N ATOM 1022 CA ALA A 77 6.440 5.858 -6.205 1.00 0.00 C ATOM 1023 C ALA A 77 7.753 6.654 -6.099 1.00 0.00 C ATOM 1024 O ALA A 77 8.597 6.319 -5.263 1.00 0.00 O ATOM 1025 CB ALA A 77 6.695 4.364 -6.381 1.00 0.00 C ATOM 1026 H ALA A 77 5.277 5.777 -8.016 1.00 0.00 H ATOM 1027 HA ALA A 77 5.923 5.989 -5.254 1.00 0.00 H ATOM 1028 HB1 ALA A 77 5.750 3.839 -6.468 1.00 0.00 H ATOM 1029 HB2 ALA A 77 7.307 4.169 -7.256 1.00 0.00 H ATOM 1030 HB3 ALA A 77 7.213 3.997 -5.496 1.00 0.00 H ATOM 1031 N SER A 78 8.004 7.635 -6.980 1.00 0.00 N ATOM 1032 CA SER A 78 9.213 8.443 -6.890 1.00 0.00 C ATOM 1033 C SER A 78 9.148 9.293 -5.600 1.00 0.00 C ATOM 1034 O SER A 78 10.200 9.734 -5.121 1.00 0.00 O ATOM 1035 CB SER A 78 9.404 9.293 -8.155 1.00 0.00 C ATOM 1036 OG SER A 78 10.759 9.243 -8.589 1.00 0.00 O ATOM 1037 H SER A 78 7.292 7.892 -7.657 1.00 0.00 H ATOM 1038 HA SER A 78 10.058 7.761 -6.799 1.00 0.00 H ATOM 1039 HB2 SER A 78 8.767 8.922 -8.961 1.00 0.00 H ATOM 1040 HB3 SER A 78 9.125 10.325 -7.943 1.00 0.00 H ATOM 1041 HG SER A 78 10.981 10.151 -8.906 1.00 0.00 H ATOM 1042 N GLU A 79 7.959 9.502 -5.014 1.00 0.00 N ATOM 1043 CA GLU A 79 7.761 10.260 -3.782 1.00 0.00 C ATOM 1044 C GLU A 79 6.686 9.668 -2.867 1.00 0.00 C ATOM 1045 O GLU A 79 6.850 9.821 -1.656 1.00 0.00 O ATOM 1046 CB GLU A 79 7.593 11.770 -4.025 1.00 0.00 C ATOM 1047 CG GLU A 79 6.970 12.251 -5.341 1.00 0.00 C ATOM 1048 CD GLU A 79 6.931 13.787 -5.421 1.00 0.00 C ATOM 1049 OE1 GLU A 79 7.701 14.476 -4.687 1.00 0.00 O ATOM 1050 OE2 GLU A 79 6.283 14.355 -6.316 1.00 0.00 O ATOM 1051 H GLU A 79 7.111 9.133 -5.432 1.00 0.00 H ATOM 1052 HA GLU A 79 8.657 10.178 -3.177 1.00 0.00 H ATOM 1053 HB2 GLU A 79 7.029 12.197 -3.208 1.00 0.00 H ATOM 1054 HB3 GLU A 79 8.586 12.200 -3.940 1.00 0.00 H ATOM 1055 HG2 GLU A 79 7.573 11.881 -6.170 1.00 0.00 H ATOM 1056 HG3 GLU A 79 5.969 11.839 -5.457 1.00 0.00 H ATOM 1057 N ASP A 80 5.703 8.912 -3.370 1.00 0.00 N ATOM 1058 CA ASP A 80 4.643 8.327 -2.538 1.00 0.00 C ATOM 1059 C ASP A 80 5.201 7.365 -1.488 1.00 0.00 C ATOM 1060 O ASP A 80 6.134 6.594 -1.760 1.00 0.00 O ATOM 1061 CB ASP A 80 3.653 7.469 -3.358 1.00 0.00 C ATOM 1062 CG ASP A 80 2.682 8.219 -4.252 1.00 0.00 C ATOM 1063 OD1 ASP A 80 2.323 9.349 -3.892 1.00 0.00 O ATOM 1064 OD2 ASP A 80 2.272 7.591 -5.260 1.00 0.00 O ATOM 1065 H ASP A 80 5.582 8.807 -4.371 1.00 0.00 H ATOM 1066 HA ASP A 80 4.104 9.147 -2.052 1.00 0.00 H ATOM 1067 HB2 ASP A 80 4.201 6.754 -3.966 1.00 0.00 H ATOM 1068 HB3 ASP A 80 3.044 6.889 -2.663 1.00 0.00 H ATOM 1069 N ARG A 81 4.565 7.322 -0.314 1.00 0.00 N ATOM 1070 CA ARG A 81 4.930 6.449 0.801 1.00 0.00 C ATOM 1071 C ARG A 81 3.728 5.585 1.168 1.00 0.00 C ATOM 1072 O ARG A 81 2.585 5.984 0.947 1.00 0.00 O ATOM 1073 CB ARG A 81 5.392 7.223 2.042 1.00 0.00 C ATOM 1074 CG ARG A 81 6.612 8.132 1.893 1.00 0.00 C ATOM 1075 CD ARG A 81 6.314 9.514 1.313 1.00 0.00 C ATOM 1076 NE ARG A 81 5.592 10.369 2.263 1.00 0.00 N ATOM 1077 CZ ARG A 81 6.102 11.302 3.068 1.00 0.00 C ATOM 1078 NH1 ARG A 81 7.407 11.543 3.101 1.00 0.00 N ATOM 1079 NH2 ARG A 81 5.317 11.938 3.917 1.00 0.00 N ATOM 1080 H ARG A 81 3.808 7.991 -0.161 1.00 0.00 H ATOM 1081 HA ARG A 81 5.742 5.803 0.472 1.00 0.00 H ATOM 1082 HB2 ARG A 81 4.563 7.799 2.441 1.00 0.00 H ATOM 1083 HB3 ARG A 81 5.669 6.476 2.782 1.00 0.00 H ATOM 1084 HG2 ARG A 81 7.011 8.277 2.893 1.00 0.00 H ATOM 1085 HG3 ARG A 81 7.350 7.628 1.273 1.00 0.00 H ATOM 1086 HD2 ARG A 81 7.243 9.987 1.006 1.00 0.00 H ATOM 1087 HD3 ARG A 81 5.697 9.401 0.431 1.00 0.00 H ATOM 1088 HE ARG A 81 4.580 10.321 2.143 1.00 0.00 H ATOM 1089 HH11 ARG A 81 8.028 11.077 2.442 1.00 0.00 H ATOM 1090 HH12 ARG A 81 7.809 12.292 3.663 1.00 0.00 H ATOM 1091 HH21 ARG A 81 4.310 11.759 3.943 1.00 0.00 H ATOM 1092 HH22 ARG A 81 5.603 12.749 4.472 1.00 0.00 H ATOM 1093 N ILE A 82 3.961 4.406 1.745 1.00 0.00 N ATOM 1094 CA ILE A 82 2.915 3.469 2.137 1.00 0.00 C ATOM 1095 C ILE A 82 3.256 2.877 3.505 1.00 0.00 C ATOM 1096 O ILE A 82 4.241 2.145 3.634 1.00 0.00 O ATOM 1097 CB ILE A 82 2.705 2.363 1.068 1.00 0.00 C ATOM 1098 CG1 ILE A 82 2.212 2.866 -0.300 1.00 0.00 C ATOM 1099 CG2 ILE A 82 1.654 1.356 1.569 1.00 0.00 C ATOM 1100 CD1 ILE A 82 3.263 3.525 -1.198 1.00 0.00 C ATOM 1101 H ILE A 82 4.930 4.150 1.898 1.00 0.00 H ATOM 1102 HA ILE A 82 1.984 4.023 2.217 1.00 0.00 H ATOM 1103 HB ILE A 82 3.634 1.826 0.902 1.00 0.00 H ATOM 1104 HG12 ILE A 82 1.837 2.011 -0.856 1.00 0.00 H ATOM 1105 HG13 ILE A 82 1.387 3.554 -0.140 1.00 0.00 H ATOM 1106 HG21 ILE A 82 1.464 0.591 0.817 1.00 0.00 H ATOM 1107 HG22 ILE A 82 1.987 0.862 2.476 1.00 0.00 H ATOM 1108 HG23 ILE A 82 0.730 1.885 1.779 1.00 0.00 H ATOM 1109 HD11 ILE A 82 4.257 3.443 -0.760 1.00 0.00 H ATOM 1110 HD12 ILE A 82 3.268 3.025 -2.166 1.00 0.00 H ATOM 1111 HD13 ILE A 82 3.018 4.575 -1.353 1.00 0.00 H ATOM 1112 N ASP A 83 2.471 3.184 4.541 1.00 0.00 N ATOM 1113 CA ASP A 83 2.688 2.655 5.892 1.00 0.00 C ATOM 1114 C ASP A 83 1.697 1.520 6.121 1.00 0.00 C ATOM 1115 O ASP A 83 0.543 1.775 6.471 1.00 0.00 O ATOM 1116 CB ASP A 83 2.512 3.706 6.991 1.00 0.00 C ATOM 1117 CG ASP A 83 2.983 3.193 8.362 1.00 0.00 C ATOM 1118 OD1 ASP A 83 3.263 1.990 8.557 1.00 0.00 O ATOM 1119 OD2 ASP A 83 3.118 4.022 9.294 1.00 0.00 O ATOM 1120 H ASP A 83 1.668 3.782 4.357 1.00 0.00 H ATOM 1121 HA ASP A 83 3.717 2.291 5.968 1.00 0.00 H ATOM 1122 HB2 ASP A 83 3.064 4.594 6.716 1.00 0.00 H ATOM 1123 HB3 ASP A 83 1.469 4.002 7.066 1.00 0.00 H ATOM 1124 N LEU A 84 2.128 0.275 5.921 1.00 0.00 N ATOM 1125 CA LEU A 84 1.270 -0.901 6.094 1.00 0.00 C ATOM 1126 C LEU A 84 1.934 -2.030 6.886 1.00 0.00 C ATOM 1127 O LEU A 84 1.372 -3.119 6.974 1.00 0.00 O ATOM 1128 CB LEU A 84 0.720 -1.338 4.720 1.00 0.00 C ATOM 1129 CG LEU A 84 1.616 -2.264 3.878 1.00 0.00 C ATOM 1130 CD1 LEU A 84 1.017 -2.447 2.482 1.00 0.00 C ATOM 1131 CD2 LEU A 84 3.076 -1.812 3.742 1.00 0.00 C ATOM 1132 H LEU A 84 3.083 0.136 5.629 1.00 0.00 H ATOM 1133 HA LEU A 84 0.405 -0.613 6.694 1.00 0.00 H ATOM 1134 HB2 LEU A 84 -0.214 -1.873 4.902 1.00 0.00 H ATOM 1135 HB3 LEU A 84 0.470 -0.447 4.142 1.00 0.00 H ATOM 1136 HG LEU A 84 1.609 -3.234 4.354 1.00 0.00 H ATOM 1137 HD11 LEU A 84 0.936 -1.490 1.967 1.00 0.00 H ATOM 1138 HD12 LEU A 84 0.020 -2.880 2.568 1.00 0.00 H ATOM 1139 HD13 LEU A 84 1.630 -3.118 1.881 1.00 0.00 H ATOM 1140 HD21 LEU A 84 3.594 -2.456 3.033 1.00 0.00 H ATOM 1141 HD22 LEU A 84 3.594 -1.892 4.696 1.00 0.00 H ATOM 1142 HD23 LEU A 84 3.119 -0.784 3.391 1.00 0.00 H ATOM 1143 N SER A 85 3.101 -1.790 7.500 1.00 0.00 N ATOM 1144 CA SER A 85 3.838 -2.791 8.279 1.00 0.00 C ATOM 1145 C SER A 85 2.992 -3.508 9.341 1.00 0.00 C ATOM 1146 O SER A 85 3.275 -4.656 9.688 1.00 0.00 O ATOM 1147 CB SER A 85 5.079 -2.156 8.919 1.00 0.00 C ATOM 1148 OG SER A 85 4.871 -0.818 9.358 1.00 0.00 O ATOM 1149 H SER A 85 3.537 -0.883 7.410 1.00 0.00 H ATOM 1150 HA SER A 85 4.188 -3.554 7.584 1.00 0.00 H ATOM 1151 HB2 SER A 85 5.405 -2.773 9.758 1.00 0.00 H ATOM 1152 HB3 SER A 85 5.881 -2.150 8.187 1.00 0.00 H ATOM 1153 HG SER A 85 3.917 -0.652 9.499 1.00 0.00 H ATOM 1154 N ALA A 86 1.960 -2.840 9.858 1.00 0.00 N ATOM 1155 CA ALA A 86 1.060 -3.378 10.861 1.00 0.00 C ATOM 1156 C ALA A 86 0.257 -4.580 10.353 1.00 0.00 C ATOM 1157 O ALA A 86 -0.059 -5.465 11.146 1.00 0.00 O ATOM 1158 CB ALA A 86 0.092 -2.269 11.276 1.00 0.00 C ATOM 1159 H ALA A 86 1.785 -1.898 9.531 1.00 0.00 H ATOM 1160 HA ALA A 86 1.640 -3.687 11.731 1.00 0.00 H ATOM 1161 HB1 ALA A 86 -0.482 -1.929 10.413 1.00 0.00 H ATOM 1162 HB2 ALA A 86 -0.600 -2.662 12.019 1.00 0.00 H ATOM 1163 HB3 ALA A 86 0.642 -1.432 11.704 1.00 0.00 H ATOM 1164 N LEU A 87 -0.046 -4.641 9.051 1.00 0.00 N ATOM 1165 CA LEU A 87 -0.831 -5.702 8.414 1.00 0.00 C ATOM 1166 C LEU A 87 -0.079 -7.030 8.196 1.00 0.00 C ATOM 1167 O LEU A 87 -0.383 -7.785 7.272 1.00 0.00 O ATOM 1168 CB LEU A 87 -1.573 -5.125 7.180 1.00 0.00 C ATOM 1169 CG LEU A 87 -3.051 -4.750 7.464 1.00 0.00 C ATOM 1170 CD1 LEU A 87 -3.262 -3.908 8.733 1.00 0.00 C ATOM 1171 CD2 LEU A 87 -3.622 -3.958 6.282 1.00 0.00 C ATOM 1172 H LEU A 87 0.255 -3.873 8.454 1.00 0.00 H ATOM 1173 HA LEU A 87 -1.601 -5.977 9.132 1.00 0.00 H ATOM 1174 HB2 LEU A 87 -1.041 -4.247 6.812 1.00 0.00 H ATOM 1175 HB3 LEU A 87 -1.574 -5.851 6.368 1.00 0.00 H ATOM 1176 HG LEU A 87 -3.627 -5.670 7.572 1.00 0.00 H ATOM 1177 HD11 LEU A 87 -4.287 -3.531 8.805 1.00 0.00 H ATOM 1178 HD12 LEU A 87 -2.566 -3.071 8.724 1.00 0.00 H ATOM 1179 HD13 LEU A 87 -3.071 -4.498 9.627 1.00 0.00 H ATOM 1180 HD21 LEU A 87 -4.673 -3.725 6.458 1.00 0.00 H ATOM 1181 HD22 LEU A 87 -3.543 -4.538 5.363 1.00 0.00 H ATOM 1182 HD23 LEU A 87 -3.076 -3.020 6.157 1.00 0.00 H ATOM 1183 N GLY A 88 0.888 -7.363 9.054 1.00 0.00 N ATOM 1184 CA GLY A 88 1.665 -8.596 9.015 1.00 0.00 C ATOM 1185 C GLY A 88 2.952 -8.511 8.212 1.00 0.00 C ATOM 1186 O GLY A 88 3.022 -9.085 7.127 1.00 0.00 O ATOM 1187 H GLY A 88 1.089 -6.711 9.792 1.00 0.00 H ATOM 1188 HA2 GLY A 88 1.908 -8.887 10.034 1.00 0.00 H ATOM 1189 HA3 GLY A 88 1.060 -9.397 8.590 1.00 0.00 H ATOM 1190 N PHE A 89 3.975 -7.828 8.735 1.00 0.00 N ATOM 1191 CA PHE A 89 5.263 -7.700 8.066 1.00 0.00 C ATOM 1192 C PHE A 89 6.407 -7.976 9.027 1.00 0.00 C ATOM 1193 O PHE A 89 6.540 -7.350 10.082 1.00 0.00 O ATOM 1194 CB PHE A 89 5.508 -6.319 7.457 1.00 0.00 C ATOM 1195 CG PHE A 89 4.680 -5.981 6.238 1.00 0.00 C ATOM 1196 CD1 PHE A 89 3.289 -5.804 6.349 1.00 0.00 C ATOM 1197 CD2 PHE A 89 5.311 -5.810 4.991 1.00 0.00 C ATOM 1198 CE1 PHE A 89 2.528 -5.497 5.215 1.00 0.00 C ATOM 1199 CE2 PHE A 89 4.553 -5.471 3.860 1.00 0.00 C ATOM 1200 CZ PHE A 89 3.160 -5.325 3.973 1.00 0.00 C ATOM 1201 H PHE A 89 3.872 -7.371 9.635 1.00 0.00 H ATOM 1202 HA PHE A 89 5.310 -8.423 7.250 1.00 0.00 H ATOM 1203 HB2 PHE A 89 5.376 -5.550 8.216 1.00 0.00 H ATOM 1204 HB3 PHE A 89 6.560 -6.315 7.157 1.00 0.00 H ATOM 1205 HD1 PHE A 89 2.793 -5.885 7.303 1.00 0.00 H ATOM 1206 HD2 PHE A 89 6.382 -5.916 4.901 1.00 0.00 H ATOM 1207 HE1 PHE A 89 1.462 -5.350 5.317 1.00 0.00 H ATOM 1208 HE2 PHE A 89 5.041 -5.309 2.911 1.00 0.00 H ATOM 1209 HZ PHE A 89 2.570 -5.049 3.114 1.00 0.00 H ATOM 1210 N SER A 90 7.299 -8.841 8.572 1.00 0.00 N ATOM 1211 CA SER A 90 8.512 -9.299 9.223 1.00 0.00 C ATOM 1212 C SER A 90 9.687 -9.176 8.235 1.00 0.00 C ATOM 1213 O SER A 90 10.844 -9.107 8.660 1.00 0.00 O ATOM 1214 CB SER A 90 8.300 -10.748 9.684 1.00 0.00 C ATOM 1215 OG SER A 90 8.895 -10.987 10.948 1.00 0.00 O ATOM 1216 H SER A 90 7.064 -9.288 7.694 1.00 0.00 H ATOM 1217 HA SER A 90 8.709 -8.669 10.090 1.00 0.00 H ATOM 1218 HB2 SER A 90 7.234 -10.958 9.772 1.00 0.00 H ATOM 1219 HB3 SER A 90 8.719 -11.424 8.941 1.00 0.00 H ATOM 1220 HG SER A 90 8.198 -10.769 11.612 1.00 0.00 H ATOM 1221 N GLY A 91 9.416 -9.091 6.926 1.00 0.00 N ATOM 1222 CA GLY A 91 10.408 -8.981 5.868 1.00 0.00 C ATOM 1223 C GLY A 91 9.834 -9.542 4.572 1.00 0.00 C ATOM 1224 O GLY A 91 8.612 -9.637 4.423 1.00 0.00 O ATOM 1225 H GLY A 91 8.459 -9.153 6.599 1.00 0.00 H ATOM 1226 HA2 GLY A 91 10.671 -7.934 5.729 1.00 0.00 H ATOM 1227 HA3 GLY A 91 11.300 -9.544 6.137 1.00 0.00 H ATOM 1228 N LEU A 92 10.692 -9.819 3.586 1.00 0.00 N ATOM 1229 CA LEU A 92 10.238 -10.383 2.317 1.00 0.00 C ATOM 1230 C LEU A 92 10.021 -11.886 2.501 1.00 0.00 C ATOM 1231 O LEU A 92 10.511 -12.500 3.451 1.00 0.00 O ATOM 1232 CB LEU A 92 11.249 -10.172 1.177 1.00 0.00 C ATOM 1233 CG LEU A 92 11.415 -8.713 0.710 1.00 0.00 C ATOM 1234 CD1 LEU A 92 12.528 -7.995 1.475 1.00 0.00 C ATOM 1235 CD2 LEU A 92 11.752 -8.659 -0.784 1.00 0.00 C ATOM 1236 H LEU A 92 11.687 -9.731 3.752 1.00 0.00 H ATOM 1237 HA LEU A 92 9.292 -9.922 2.028 1.00 0.00 H ATOM 1238 HB2 LEU A 92 12.197 -10.615 1.458 1.00 0.00 H ATOM 1239 HB3 LEU A 92 10.908 -10.750 0.322 1.00 0.00 H ATOM 1240 HG LEU A 92 10.477 -8.179 0.864 1.00 0.00 H ATOM 1241 HD11 LEU A 92 12.596 -6.959 1.143 1.00 0.00 H ATOM 1242 HD12 LEU A 92 13.479 -8.488 1.280 1.00 0.00 H ATOM 1243 HD13 LEU A 92 12.341 -8.005 2.545 1.00 0.00 H ATOM 1244 HD21 LEU A 92 12.670 -9.211 -0.986 1.00 0.00 H ATOM 1245 HD22 LEU A 92 11.878 -7.623 -1.101 1.00 0.00 H ATOM 1246 HD23 LEU A 92 10.936 -9.095 -1.361 1.00 0.00 H ATOM 1247 N GLY A 93 9.317 -12.496 1.559 1.00 0.00 N ATOM 1248 CA GLY A 93 9.012 -13.920 1.534 1.00 0.00 C ATOM 1249 C GLY A 93 8.337 -14.278 0.227 1.00 0.00 C ATOM 1250 O GLY A 93 8.967 -14.980 -0.559 1.00 0.00 O ATOM 1251 H GLY A 93 8.962 -11.889 0.821 1.00 0.00 H ATOM 1252 HA2 GLY A 93 9.942 -14.477 1.612 1.00 0.00 H ATOM 1253 HA3 GLY A 93 8.378 -14.210 2.363 1.00 0.00 H ATOM 1254 N ASP A 94 7.107 -13.772 0.030 1.00 0.00 N ATOM 1255 CA ASP A 94 6.172 -13.885 -1.104 1.00 0.00 C ATOM 1256 C ASP A 94 4.707 -14.094 -0.656 1.00 0.00 C ATOM 1257 O ASP A 94 4.018 -15.000 -1.127 1.00 0.00 O ATOM 1258 CB ASP A 94 6.645 -14.865 -2.183 1.00 0.00 C ATOM 1259 CG ASP A 94 5.847 -14.778 -3.476 1.00 0.00 C ATOM 1260 OD1 ASP A 94 6.035 -13.779 -4.188 1.00 0.00 O ATOM 1261 OD2 ASP A 94 5.150 -15.757 -3.857 1.00 0.00 O ATOM 1262 H ASP A 94 6.750 -13.227 0.787 1.00 0.00 H ATOM 1263 HA ASP A 94 6.190 -12.916 -1.603 1.00 0.00 H ATOM 1264 HB2 ASP A 94 7.656 -14.577 -2.455 1.00 0.00 H ATOM 1265 HB3 ASP A 94 6.661 -15.871 -1.780 1.00 0.00 H ATOM 1266 N GLY A 95 4.218 -13.282 0.294 1.00 0.00 N ATOM 1267 CA GLY A 95 2.834 -13.344 0.785 1.00 0.00 C ATOM 1268 C GLY A 95 2.534 -14.478 1.751 1.00 0.00 C ATOM 1269 O GLY A 95 1.519 -15.159 1.611 1.00 0.00 O ATOM 1270 H GLY A 95 4.809 -12.553 0.665 1.00 0.00 H ATOM 1271 HA2 GLY A 95 2.589 -12.428 1.324 1.00 0.00 H ATOM 1272 HA3 GLY A 95 2.152 -13.415 -0.062 1.00 0.00 H ATOM 1273 N TYR A 96 3.399 -14.670 2.738 1.00 0.00 N ATOM 1274 CA TYR A 96 3.272 -15.681 3.774 1.00 0.00 C ATOM 1275 C TYR A 96 3.181 -14.972 5.124 1.00 0.00 C ATOM 1276 O TYR A 96 2.934 -13.769 5.178 1.00 0.00 O ATOM 1277 CB TYR A 96 4.414 -16.703 3.692 1.00 0.00 C ATOM 1278 CG TYR A 96 4.041 -18.064 4.245 1.00 0.00 C ATOM 1279 CD1 TYR A 96 3.166 -18.885 3.512 1.00 0.00 C ATOM 1280 CD2 TYR A 96 4.540 -18.508 5.483 1.00 0.00 C ATOM 1281 CE1 TYR A 96 2.800 -20.149 3.997 1.00 0.00 C ATOM 1282 CE2 TYR A 96 4.166 -19.767 5.985 1.00 0.00 C ATOM 1283 CZ TYR A 96 3.302 -20.596 5.237 1.00 0.00 C ATOM 1284 OH TYR A 96 2.912 -21.795 5.732 1.00 0.00 O ATOM 1285 H TYR A 96 4.212 -14.070 2.800 1.00 0.00 H ATOM 1286 HA TYR A 96 2.333 -16.214 3.626 1.00 0.00 H ATOM 1287 HB2 TYR A 96 4.663 -16.850 2.650 1.00 0.00 H ATOM 1288 HB3 TYR A 96 5.303 -16.316 4.191 1.00 0.00 H ATOM 1289 HD1 TYR A 96 2.782 -18.556 2.556 1.00 0.00 H ATOM 1290 HD2 TYR A 96 5.215 -17.893 6.058 1.00 0.00 H ATOM 1291 HE1 TYR A 96 2.131 -20.770 3.416 1.00 0.00 H ATOM 1292 HE2 TYR A 96 4.547 -20.106 6.939 1.00 0.00 H ATOM 1293 HH TYR A 96 2.965 -22.485 5.036 1.00 0.00 H ATOM 1294 N GLY A 97 3.343 -15.736 6.198 1.00 0.00 N ATOM 1295 CA GLY A 97 3.308 -15.427 7.621 1.00 0.00 C ATOM 1296 C GLY A 97 4.257 -14.324 8.063 1.00 0.00 C ATOM 1297 O GLY A 97 5.176 -14.557 8.850 1.00 0.00 O ATOM 1298 H GLY A 97 3.541 -16.688 5.964 1.00 0.00 H ATOM 1299 HA2 GLY A 97 2.295 -15.150 7.910 1.00 0.00 H ATOM 1300 HA3 GLY A 97 3.564 -16.334 8.156 1.00 0.00 H ATOM 1301 N GLY A 98 3.974 -13.125 7.581 1.00 0.00 N ATOM 1302 CA GLY A 98 4.696 -11.891 7.828 1.00 0.00 C ATOM 1303 C GLY A 98 5.453 -11.420 6.587 1.00 0.00 C ATOM 1304 O GLY A 98 6.457 -10.721 6.735 1.00 0.00 O ATOM 1305 H GLY A 98 3.191 -13.137 6.935 1.00 0.00 H ATOM 1306 HA2 GLY A 98 3.990 -11.123 8.134 1.00 0.00 H ATOM 1307 HA3 GLY A 98 5.404 -12.036 8.643 1.00 0.00 H ATOM 1308 N THR A 99 5.048 -11.827 5.379 1.00 0.00 N ATOM 1309 CA THR A 99 5.722 -11.449 4.142 1.00 0.00 C ATOM 1310 C THR A 99 4.725 -10.955 3.085 1.00 0.00 C ATOM 1311 O THR A 99 3.510 -10.999 3.304 1.00 0.00 O ATOM 1312 CB THR A 99 6.685 -12.565 3.711 1.00 0.00 C ATOM 1313 OG1 THR A 99 6.016 -13.667 3.141 1.00 0.00 O ATOM 1314 CG2 THR A 99 7.573 -13.096 4.850 1.00 0.00 C ATOM 1315 H THR A 99 4.215 -12.396 5.282 1.00 0.00 H ATOM 1316 HA THR A 99 6.349 -10.587 4.344 1.00 0.00 H ATOM 1317 HB THR A 99 7.324 -12.134 2.950 1.00 0.00 H ATOM 1318 HG1 THR A 99 6.532 -14.459 3.341 1.00 0.00 H ATOM 1319 HG21 THR A 99 8.316 -13.794 4.471 1.00 0.00 H ATOM 1320 HG22 THR A 99 6.976 -13.613 5.605 1.00 0.00 H ATOM 1321 HG23 THR A 99 8.101 -12.265 5.318 1.00 0.00 H ATOM 1322 N LEU A 100 5.209 -10.497 1.919 1.00 0.00 N ATOM 1323 CA LEU A 100 4.330 -9.952 0.877 1.00 0.00 C ATOM 1324 C LEU A 100 4.811 -10.327 -0.521 1.00 0.00 C ATOM 1325 O LEU A 100 5.998 -10.566 -0.716 1.00 0.00 O ATOM 1326 CB LEU A 100 4.283 -8.424 1.111 1.00 0.00 C ATOM 1327 CG LEU A 100 3.563 -7.571 0.046 1.00 0.00 C ATOM 1328 CD1 LEU A 100 2.969 -6.303 0.657 1.00 0.00 C ATOM 1329 CD2 LEU A 100 4.530 -7.090 -1.033 1.00 0.00 C ATOM 1330 H LEU A 100 6.208 -10.467 1.725 1.00 0.00 H ATOM 1331 HA LEU A 100 3.320 -10.341 0.997 1.00 0.00 H ATOM 1332 HB2 LEU A 100 3.781 -8.271 2.068 1.00 0.00 H ATOM 1333 HB3 LEU A 100 5.300 -8.046 1.230 1.00 0.00 H ATOM 1334 HG LEU A 100 2.752 -8.138 -0.405 1.00 0.00 H ATOM 1335 HD11 LEU A 100 2.288 -6.574 1.457 1.00 0.00 H ATOM 1336 HD12 LEU A 100 2.403 -5.752 -0.089 1.00 0.00 H ATOM 1337 HD13 LEU A 100 3.754 -5.668 1.061 1.00 0.00 H ATOM 1338 HD21 LEU A 100 4.924 -7.927 -1.599 1.00 0.00 H ATOM 1339 HD22 LEU A 100 5.366 -6.549 -0.587 1.00 0.00 H ATOM 1340 HD23 LEU A 100 4.000 -6.428 -1.715 1.00 0.00 H ATOM 1341 N LEU A 101 3.887 -10.421 -1.471 1.00 0.00 N ATOM 1342 CA LEU A 101 4.063 -10.737 -2.885 1.00 0.00 C ATOM 1343 C LEU A 101 3.687 -9.483 -3.667 1.00 0.00 C ATOM 1344 O LEU A 101 2.783 -8.754 -3.265 1.00 0.00 O ATOM 1345 CB LEU A 101 3.142 -11.915 -3.259 1.00 0.00 C ATOM 1346 CG LEU A 101 2.747 -11.993 -4.752 1.00 0.00 C ATOM 1347 CD1 LEU A 101 3.862 -12.356 -5.736 1.00 0.00 C ATOM 1348 CD2 LEU A 101 1.642 -13.025 -4.921 1.00 0.00 C ATOM 1349 H LEU A 101 2.930 -10.206 -1.215 1.00 0.00 H ATOM 1350 HA LEU A 101 5.085 -11.016 -3.123 1.00 0.00 H ATOM 1351 HB2 LEU A 101 3.617 -12.845 -2.953 1.00 0.00 H ATOM 1352 HB3 LEU A 101 2.220 -11.812 -2.684 1.00 0.00 H ATOM 1353 HG LEU A 101 2.340 -11.032 -5.045 1.00 0.00 H ATOM 1354 HD11 LEU A 101 4.775 -11.808 -5.515 1.00 0.00 H ATOM 1355 HD12 LEU A 101 3.547 -12.125 -6.753 1.00 0.00 H ATOM 1356 HD13 LEU A 101 4.080 -13.422 -5.674 1.00 0.00 H ATOM 1357 HD21 LEU A 101 2.046 -14.015 -4.713 1.00 0.00 H ATOM 1358 HD22 LEU A 101 1.261 -13.000 -5.941 1.00 0.00 H ATOM 1359 HD23 LEU A 101 0.840 -12.817 -4.218 1.00 0.00 H ATOM 1360 N LEU A 102 4.365 -9.253 -4.786 1.00 0.00 N ATOM 1361 CA LEU A 102 4.185 -8.160 -5.724 1.00 0.00 C ATOM 1362 C LEU A 102 4.051 -8.815 -7.089 1.00 0.00 C ATOM 1363 O LEU A 102 4.849 -9.701 -7.410 1.00 0.00 O ATOM 1364 CB LEU A 102 5.359 -7.187 -5.695 1.00 0.00 C ATOM 1365 CG LEU A 102 5.476 -6.418 -4.373 1.00 0.00 C ATOM 1366 CD1 LEU A 102 6.682 -6.929 -3.580 1.00 0.00 C ATOM 1367 CD2 LEU A 102 5.610 -4.913 -4.607 1.00 0.00 C ATOM 1368 H LEU A 102 5.083 -9.902 -5.046 1.00 0.00 H ATOM 1369 HA LEU A 102 3.281 -7.619 -5.492 1.00 0.00 H ATOM 1370 HB2 LEU A 102 6.262 -7.744 -5.907 1.00 0.00 H ATOM 1371 HB3 LEU A 102 5.219 -6.481 -6.504 1.00 0.00 H ATOM 1372 HG LEU A 102 4.572 -6.571 -3.792 1.00 0.00 H ATOM 1373 HD11 LEU A 102 6.569 -7.991 -3.363 1.00 0.00 H ATOM 1374 HD12 LEU A 102 6.774 -6.383 -2.643 1.00 0.00 H ATOM 1375 HD13 LEU A 102 7.588 -6.785 -4.167 1.00 0.00 H ATOM 1376 HD21 LEU A 102 5.700 -4.396 -3.652 1.00 0.00 H ATOM 1377 HD22 LEU A 102 4.730 -4.538 -5.127 1.00 0.00 H ATOM 1378 HD23 LEU A 102 6.493 -4.719 -5.213 1.00 0.00 H ATOM 1379 N LYS A 103 3.076 -8.417 -7.900 1.00 0.00 N ATOM 1380 CA LYS A 103 2.830 -8.993 -9.209 1.00 0.00 C ATOM 1381 C LYS A 103 2.307 -7.901 -10.140 1.00 0.00 C ATOM 1382 O LYS A 103 1.364 -7.184 -9.810 1.00 0.00 O ATOM 1383 CB LYS A 103 1.810 -10.137 -9.000 1.00 0.00 C ATOM 1384 CG LYS A 103 1.944 -11.332 -9.948 1.00 0.00 C ATOM 1385 CD LYS A 103 1.620 -10.962 -11.393 1.00 0.00 C ATOM 1386 CE LYS A 103 1.433 -12.221 -12.234 1.00 0.00 C ATOM 1387 NZ LYS A 103 1.000 -11.883 -13.601 1.00 0.00 N ATOM 1388 H LYS A 103 2.431 -7.681 -7.619 1.00 0.00 H ATOM 1389 HA LYS A 103 3.767 -9.390 -9.591 1.00 0.00 H ATOM 1390 HB2 LYS A 103 1.930 -10.543 -7.994 1.00 0.00 H ATOM 1391 HB3 LYS A 103 0.795 -9.740 -9.058 1.00 0.00 H ATOM 1392 HG2 LYS A 103 2.953 -11.739 -9.885 1.00 0.00 H ATOM 1393 HG3 LYS A 103 1.243 -12.099 -9.617 1.00 0.00 H ATOM 1394 HD2 LYS A 103 0.700 -10.374 -11.415 1.00 0.00 H ATOM 1395 HD3 LYS A 103 2.444 -10.383 -11.808 1.00 0.00 H ATOM 1396 HE2 LYS A 103 2.378 -12.768 -12.273 1.00 0.00 H ATOM 1397 HE3 LYS A 103 0.678 -12.857 -11.768 1.00 0.00 H ATOM 1398 HZ1 LYS A 103 0.858 -12.747 -14.117 1.00 0.00 H ATOM 1399 HZ2 LYS A 103 1.714 -11.328 -14.069 1.00 0.00 H ATOM 1400 HZ3 LYS A 103 0.116 -11.387 -13.581 1.00 0.00 H ATOM 1401 N THR A 104 2.866 -7.768 -11.334 1.00 0.00 N ATOM 1402 CA THR A 104 2.409 -6.760 -12.275 1.00 0.00 C ATOM 1403 C THR A 104 1.353 -7.400 -13.184 1.00 0.00 C ATOM 1404 O THR A 104 1.302 -8.627 -13.361 1.00 0.00 O ATOM 1405 CB THR A 104 3.623 -6.219 -13.052 1.00 0.00 C ATOM 1406 OG1 THR A 104 4.491 -7.266 -13.443 1.00 0.00 O ATOM 1407 CG2 THR A 104 4.430 -5.239 -12.194 1.00 0.00 C ATOM 1408 H THR A 104 3.646 -8.323 -11.661 1.00 0.00 H ATOM 1409 HA THR A 104 1.953 -5.922 -11.750 1.00 0.00 H ATOM 1410 HB THR A 104 3.266 -5.692 -13.936 1.00 0.00 H ATOM 1411 HG1 THR A 104 5.182 -6.868 -13.994 1.00 0.00 H ATOM 1412 HG21 THR A 104 3.798 -4.407 -11.883 1.00 0.00 H ATOM 1413 HG22 THR A 104 5.261 -4.838 -12.777 1.00 0.00 H ATOM 1414 HG23 THR A 104 4.827 -5.736 -11.308 1.00 0.00 H ATOM 1415 N ASN A 105 0.448 -6.584 -13.735 1.00 0.00 N ATOM 1416 CA ASN A 105 -0.583 -7.083 -14.647 1.00 0.00 C ATOM 1417 C ASN A 105 0.084 -7.680 -15.897 1.00 0.00 C ATOM 1418 O ASN A 105 1.279 -7.464 -16.103 1.00 0.00 O ATOM 1419 CB ASN A 105 -1.624 -6.035 -14.955 1.00 0.00 C ATOM 1420 CG ASN A 105 -2.728 -6.543 -15.873 1.00 0.00 C ATOM 1421 OD1 ASN A 105 -3.199 -7.663 -15.697 1.00 0.00 O ATOM 1422 ND2 ASN A 105 -3.112 -5.821 -16.902 1.00 0.00 N ATOM 1423 H ASN A 105 0.502 -5.581 -13.568 1.00 0.00 H ATOM 1424 HA ASN A 105 -1.173 -7.802 -14.163 1.00 0.00 H ATOM 1425 HB2 ASN A 105 -2.061 -5.650 -14.034 1.00 0.00 H ATOM 1426 HB3 ASN A 105 -1.034 -5.309 -15.430 1.00 0.00 H ATOM 1427 HD21 ASN A 105 -2.852 -4.862 -17.139 1.00 0.00 H ATOM 1428 HD22 ASN A 105 -3.788 -6.263 -17.532 1.00 0.00 H ATOM 1429 N ALA A 106 -0.653 -8.386 -16.762 1.00 0.00 N ATOM 1430 CA ALA A 106 -0.115 -8.981 -17.986 1.00 0.00 C ATOM 1431 C ALA A 106 0.701 -7.953 -18.783 1.00 0.00 C ATOM 1432 O ALA A 106 1.768 -8.284 -19.298 1.00 0.00 O ATOM 1433 CB ALA A 106 -1.258 -9.555 -18.829 1.00 0.00 C ATOM 1434 H ALA A 106 -1.635 -8.535 -16.553 1.00 0.00 H ATOM 1435 HA ALA A 106 0.553 -9.798 -17.707 1.00 0.00 H ATOM 1436 HB1 ALA A 106 -0.848 -10.014 -19.730 1.00 0.00 H ATOM 1437 HB2 ALA A 106 -1.798 -10.312 -18.261 1.00 0.00 H ATOM 1438 HB3 ALA A 106 -1.949 -8.763 -19.122 1.00 0.00 H ATOM 1439 N GLU A 107 0.219 -6.711 -18.867 1.00 0.00 N ATOM 1440 CA GLU A 107 0.902 -5.628 -19.572 1.00 0.00 C ATOM 1441 C GLU A 107 1.756 -4.778 -18.620 1.00 0.00 C ATOM 1442 O GLU A 107 2.737 -4.170 -19.039 1.00 0.00 O ATOM 1443 CB GLU A 107 -0.157 -4.804 -20.307 1.00 0.00 C ATOM 1444 CG GLU A 107 0.479 -3.915 -21.380 1.00 0.00 C ATOM 1445 CD GLU A 107 -0.499 -3.624 -22.512 1.00 0.00 C ATOM 1446 OE1 GLU A 107 -1.029 -4.582 -23.132 1.00 0.00 O ATOM 1447 OE2 GLU A 107 -0.736 -2.431 -22.804 1.00 0.00 O ATOM 1448 H GLU A 107 -0.666 -6.512 -18.427 1.00 0.00 H ATOM 1449 HA GLU A 107 1.581 -6.056 -20.311 1.00 0.00 H ATOM 1450 HB2 GLU A 107 -0.838 -5.509 -20.783 1.00 0.00 H ATOM 1451 HB3 GLU A 107 -0.735 -4.197 -19.606 1.00 0.00 H ATOM 1452 HG2 GLU A 107 0.822 -2.987 -20.921 1.00 0.00 H ATOM 1453 HG3 GLU A 107 1.344 -4.413 -21.812 1.00 0.00 H ATOM 1454 N GLY A 108 1.407 -4.746 -17.331 1.00 0.00 N ATOM 1455 CA GLY A 108 2.122 -4.004 -16.299 1.00 0.00 C ATOM 1456 C GLY A 108 1.540 -2.629 -15.975 1.00 0.00 C ATOM 1457 O GLY A 108 1.997 -2.021 -15.007 1.00 0.00 O ATOM 1458 H GLY A 108 0.599 -5.272 -17.049 1.00 0.00 H ATOM 1459 HA2 GLY A 108 2.116 -4.596 -15.387 1.00 0.00 H ATOM 1460 HA3 GLY A 108 3.163 -3.876 -16.592 1.00 0.00 H ATOM 1461 N THR A 109 0.521 -2.169 -16.707 1.00 0.00 N ATOM 1462 CA THR A 109 -0.153 -0.880 -16.523 1.00 0.00 C ATOM 1463 C THR A 109 -0.804 -0.830 -15.133 1.00 0.00 C ATOM 1464 O THR A 109 -0.935 0.222 -14.509 1.00 0.00 O ATOM 1465 CB THR A 109 -1.189 -0.732 -17.653 1.00 0.00 C ATOM 1466 OG1 THR A 109 -0.659 -1.241 -18.868 1.00 0.00 O ATOM 1467 CG2 THR A 109 -1.657 0.704 -17.864 1.00 0.00 C ATOM 1468 H THR A 109 0.167 -2.685 -17.496 1.00 0.00 H ATOM 1469 HA THR A 109 0.587 -0.080 -16.596 1.00 0.00 H ATOM 1470 HB THR A 109 -2.059 -1.335 -17.394 1.00 0.00 H ATOM 1471 HG1 THR A 109 -0.008 -0.583 -19.200 1.00 0.00 H ATOM 1472 HG21 THR A 109 -0.808 1.370 -18.025 1.00 0.00 H ATOM 1473 HG22 THR A 109 -2.198 1.034 -16.979 1.00 0.00 H ATOM 1474 HG23 THR A 109 -2.327 0.755 -18.720 1.00 0.00 H ATOM 1475 N ARG A 110 -1.232 -1.995 -14.642 1.00 0.00 N ATOM 1476 CA ARG A 110 -1.833 -2.167 -13.326 1.00 0.00 C ATOM 1477 C ARG A 110 -0.888 -3.059 -12.545 1.00 0.00 C ATOM 1478 O ARG A 110 -0.221 -3.919 -13.132 1.00 0.00 O ATOM 1479 CB ARG A 110 -3.244 -2.776 -13.388 1.00 0.00 C ATOM 1480 CG ARG A 110 -4.330 -1.692 -13.442 1.00 0.00 C ATOM 1481 CD ARG A 110 -5.758 -2.275 -13.397 1.00 0.00 C ATOM 1482 NE ARG A 110 -6.010 -3.303 -14.430 1.00 0.00 N ATOM 1483 CZ ARG A 110 -5.949 -3.120 -15.753 1.00 0.00 C ATOM 1484 NH1 ARG A 110 -5.798 -1.910 -16.271 1.00 0.00 N ATOM 1485 NH2 ARG A 110 -6.036 -4.165 -16.563 1.00 0.00 N ATOM 1486 H ARG A 110 -1.071 -2.810 -15.214 1.00 0.00 H ATOM 1487 HA ARG A 110 -1.874 -1.201 -12.817 1.00 0.00 H ATOM 1488 HB2 ARG A 110 -3.320 -3.440 -14.249 1.00 0.00 H ATOM 1489 HB3 ARG A 110 -3.410 -3.368 -12.488 1.00 0.00 H ATOM 1490 HG2 ARG A 110 -4.215 -1.024 -12.587 1.00 0.00 H ATOM 1491 HG3 ARG A 110 -4.189 -1.099 -14.343 1.00 0.00 H ATOM 1492 HD2 ARG A 110 -5.920 -2.723 -12.416 1.00 0.00 H ATOM 1493 HD3 ARG A 110 -6.479 -1.464 -13.510 1.00 0.00 H ATOM 1494 HE ARG A 110 -6.246 -4.233 -14.092 1.00 0.00 H ATOM 1495 HH11 ARG A 110 -5.841 -1.072 -15.681 1.00 0.00 H ATOM 1496 HH12 ARG A 110 -5.642 -1.720 -17.259 1.00 0.00 H ATOM 1497 HH21 ARG A 110 -6.189 -5.105 -16.211 1.00 0.00 H ATOM 1498 HH22 ARG A 110 -5.945 -4.027 -17.568 1.00 0.00 H ATOM 1499 N THR A 111 -0.888 -2.906 -11.232 1.00 0.00 N ATOM 1500 CA THR A 111 -0.058 -3.670 -10.327 1.00 0.00 C ATOM 1501 C THR A 111 -0.976 -4.274 -9.256 1.00 0.00 C ATOM 1502 O THR A 111 -1.970 -3.660 -8.864 1.00 0.00 O ATOM 1503 CB THR A 111 1.043 -2.716 -9.841 1.00 0.00 C ATOM 1504 OG1 THR A 111 1.914 -2.396 -10.912 1.00 0.00 O ATOM 1505 CG2 THR A 111 1.921 -3.334 -8.770 1.00 0.00 C ATOM 1506 H THR A 111 -1.460 -2.173 -10.815 1.00 0.00 H ATOM 1507 HA THR A 111 0.420 -4.490 -10.862 1.00 0.00 H ATOM 1508 HB THR A 111 0.595 -1.805 -9.453 1.00 0.00 H ATOM 1509 HG1 THR A 111 1.483 -1.739 -11.507 1.00 0.00 H ATOM 1510 HG21 THR A 111 2.692 -2.625 -8.474 1.00 0.00 H ATOM 1511 HG22 THR A 111 2.393 -4.232 -9.167 1.00 0.00 H ATOM 1512 HG23 THR A 111 1.321 -3.573 -7.895 1.00 0.00 H ATOM 1513 N TYR A 112 -0.685 -5.503 -8.824 1.00 0.00 N ATOM 1514 CA TYR A 112 -1.428 -6.267 -7.825 1.00 0.00 C ATOM 1515 C TYR A 112 -0.423 -6.918 -6.876 1.00 0.00 C ATOM 1516 O TYR A 112 0.347 -7.784 -7.272 1.00 0.00 O ATOM 1517 CB TYR A 112 -2.225 -7.379 -8.542 1.00 0.00 C ATOM 1518 CG TYR A 112 -3.679 -7.052 -8.817 1.00 0.00 C ATOM 1519 CD1 TYR A 112 -4.038 -5.994 -9.676 1.00 0.00 C ATOM 1520 CD2 TYR A 112 -4.681 -7.798 -8.169 1.00 0.00 C ATOM 1521 CE1 TYR A 112 -5.388 -5.633 -9.825 1.00 0.00 C ATOM 1522 CE2 TYR A 112 -6.028 -7.436 -8.300 1.00 0.00 C ATOM 1523 CZ TYR A 112 -6.377 -6.328 -9.094 1.00 0.00 C ATOM 1524 OH TYR A 112 -7.671 -5.923 -9.134 1.00 0.00 O ATOM 1525 H TYR A 112 0.148 -5.975 -9.179 1.00 0.00 H ATOM 1526 HA TYR A 112 -2.126 -5.644 -7.248 1.00 0.00 H ATOM 1527 HB2 TYR A 112 -1.728 -7.653 -9.474 1.00 0.00 H ATOM 1528 HB3 TYR A 112 -2.204 -8.274 -7.916 1.00 0.00 H ATOM 1529 HD1 TYR A 112 -3.278 -5.418 -10.183 1.00 0.00 H ATOM 1530 HD2 TYR A 112 -4.420 -8.618 -7.513 1.00 0.00 H ATOM 1531 HE1 TYR A 112 -5.658 -4.788 -10.441 1.00 0.00 H ATOM 1532 HE2 TYR A 112 -6.783 -7.984 -7.759 1.00 0.00 H ATOM 1533 HH TYR A 112 -7.993 -5.799 -8.216 1.00 0.00 H ATOM 1534 N LEU A 113 -0.468 -6.555 -5.600 1.00 0.00 N ATOM 1535 CA LEU A 113 0.400 -7.109 -4.561 1.00 0.00 C ATOM 1536 C LEU A 113 -0.513 -7.737 -3.520 1.00 0.00 C ATOM 1537 O LEU A 113 -1.690 -7.373 -3.445 1.00 0.00 O ATOM 1538 CB LEU A 113 1.370 -6.077 -3.946 1.00 0.00 C ATOM 1539 CG LEU A 113 0.793 -4.675 -3.666 1.00 0.00 C ATOM 1540 CD1 LEU A 113 1.420 -4.077 -2.408 1.00 0.00 C ATOM 1541 CD2 LEU A 113 1.062 -3.732 -4.848 1.00 0.00 C ATOM 1542 H LEU A 113 -1.123 -5.842 -5.313 1.00 0.00 H ATOM 1543 HA LEU A 113 1.005 -7.913 -4.981 1.00 0.00 H ATOM 1544 HB2 LEU A 113 1.743 -6.501 -3.012 1.00 0.00 H ATOM 1545 HB3 LEU A 113 2.246 -5.991 -4.586 1.00 0.00 H ATOM 1546 HG LEU A 113 -0.282 -4.747 -3.504 1.00 0.00 H ATOM 1547 HD11 LEU A 113 2.506 -4.040 -2.498 1.00 0.00 H ATOM 1548 HD12 LEU A 113 1.131 -4.668 -1.542 1.00 0.00 H ATOM 1549 HD13 LEU A 113 1.035 -3.069 -2.250 1.00 0.00 H ATOM 1550 HD21 LEU A 113 0.606 -4.123 -5.754 1.00 0.00 H ATOM 1551 HD22 LEU A 113 2.137 -3.623 -4.999 1.00 0.00 H ATOM 1552 HD23 LEU A 113 0.636 -2.749 -4.636 1.00 0.00 H ATOM 1553 N LYS A 114 -0.013 -8.699 -2.746 1.00 0.00 N ATOM 1554 CA LYS A 114 -0.782 -9.384 -1.714 1.00 0.00 C ATOM 1555 C LYS A 114 0.105 -9.600 -0.502 1.00 0.00 C ATOM 1556 O LYS A 114 1.178 -10.191 -0.622 1.00 0.00 O ATOM 1557 CB LYS A 114 -1.317 -10.739 -2.225 1.00 0.00 C ATOM 1558 CG LYS A 114 -2.388 -10.594 -3.328 1.00 0.00 C ATOM 1559 CD LYS A 114 -3.261 -11.850 -3.520 1.00 0.00 C ATOM 1560 CE LYS A 114 -3.018 -12.638 -4.805 1.00 0.00 C ATOM 1561 NZ LYS A 114 -1.700 -13.303 -4.840 1.00 0.00 N ATOM 1562 H LYS A 114 0.968 -8.946 -2.857 1.00 0.00 H ATOM 1563 HA LYS A 114 -1.632 -8.771 -1.420 1.00 0.00 H ATOM 1564 HB2 LYS A 114 -0.494 -11.353 -2.592 1.00 0.00 H ATOM 1565 HB3 LYS A 114 -1.767 -11.254 -1.374 1.00 0.00 H ATOM 1566 HG2 LYS A 114 -3.054 -9.785 -3.038 1.00 0.00 H ATOM 1567 HG3 LYS A 114 -1.915 -10.316 -4.274 1.00 0.00 H ATOM 1568 HD2 LYS A 114 -3.184 -12.511 -2.655 1.00 0.00 H ATOM 1569 HD3 LYS A 114 -4.294 -11.505 -3.573 1.00 0.00 H ATOM 1570 HE2 LYS A 114 -3.789 -13.404 -4.898 1.00 0.00 H ATOM 1571 HE3 LYS A 114 -3.100 -11.966 -5.664 1.00 0.00 H ATOM 1572 HZ1 LYS A 114 -1.500 -13.794 -3.969 1.00 0.00 H ATOM 1573 HZ2 LYS A 114 -0.970 -12.626 -5.005 1.00 0.00 H ATOM 1574 HZ3 LYS A 114 -1.671 -13.964 -5.608 1.00 0.00 H ATOM 1575 N SER A 115 -0.310 -9.078 0.649 1.00 0.00 N ATOM 1576 CA SER A 115 0.413 -9.240 1.902 1.00 0.00 C ATOM 1577 C SER A 115 -0.255 -10.400 2.621 1.00 0.00 C ATOM 1578 O SER A 115 -1.465 -10.579 2.431 1.00 0.00 O ATOM 1579 CB SER A 115 0.330 -7.988 2.780 1.00 0.00 C ATOM 1580 OG SER A 115 1.498 -7.970 3.567 1.00 0.00 O ATOM 1581 H SER A 115 -1.198 -8.610 0.698 1.00 0.00 H ATOM 1582 HA SER A 115 1.458 -9.474 1.701 1.00 0.00 H ATOM 1583 HB2 SER A 115 0.289 -7.088 2.167 1.00 0.00 H ATOM 1584 HB3 SER A 115 -0.553 -8.028 3.418 1.00 0.00 H ATOM 1585 HG SER A 115 1.360 -7.448 4.369 1.00 0.00 H ATOM 1586 N PHE A 116 0.518 -11.140 3.428 1.00 0.00 N ATOM 1587 CA PHE A 116 0.141 -12.298 4.239 1.00 0.00 C ATOM 1588 C PHE A 116 -1.200 -12.891 3.798 1.00 0.00 C ATOM 1589 O PHE A 116 -2.253 -12.546 4.348 1.00 0.00 O ATOM 1590 CB PHE A 116 0.147 -11.920 5.741 1.00 0.00 C ATOM 1591 CG PHE A 116 -0.524 -12.941 6.659 1.00 0.00 C ATOM 1592 CD1 PHE A 116 -0.007 -14.240 6.808 1.00 0.00 C ATOM 1593 CD2 PHE A 116 -1.730 -12.621 7.308 1.00 0.00 C ATOM 1594 CE1 PHE A 116 -0.642 -15.180 7.639 1.00 0.00 C ATOM 1595 CE2 PHE A 116 -2.370 -13.554 8.138 1.00 0.00 C ATOM 1596 CZ PHE A 116 -1.822 -14.834 8.316 1.00 0.00 C ATOM 1597 H PHE A 116 1.500 -10.880 3.487 1.00 0.00 H ATOM 1598 HA PHE A 116 0.907 -13.051 4.053 1.00 0.00 H ATOM 1599 HB2 PHE A 116 1.175 -11.766 6.073 1.00 0.00 H ATOM 1600 HB3 PHE A 116 -0.353 -10.955 5.873 1.00 0.00 H ATOM 1601 HD1 PHE A 116 0.867 -14.533 6.263 1.00 0.00 H ATOM 1602 HD2 PHE A 116 -2.197 -11.665 7.139 1.00 0.00 H ATOM 1603 HE1 PHE A 116 -0.230 -16.174 7.746 1.00 0.00 H ATOM 1604 HE2 PHE A 116 -3.299 -13.283 8.619 1.00 0.00 H ATOM 1605 HZ PHE A 116 -2.324 -15.558 8.944 1.00 0.00 H ATOM 1606 N GLU A 117 -1.184 -13.695 2.735 1.00 0.00 N ATOM 1607 CA GLU A 117 -2.381 -14.335 2.202 1.00 0.00 C ATOM 1608 C GLU A 117 -2.560 -15.710 2.844 1.00 0.00 C ATOM 1609 O GLU A 117 -1.976 -15.994 3.894 1.00 0.00 O ATOM 1610 CB GLU A 117 -2.402 -14.263 0.658 1.00 0.00 C ATOM 1611 CG GLU A 117 -1.188 -14.860 -0.067 1.00 0.00 C ATOM 1612 CD GLU A 117 -1.408 -14.929 -1.580 1.00 0.00 C ATOM 1613 OE1 GLU A 117 -2.152 -15.825 -2.044 1.00 0.00 O ATOM 1614 OE2 GLU A 117 -0.879 -14.098 -2.343 1.00 0.00 O ATOM 1615 H GLU A 117 -0.304 -13.963 2.314 1.00 0.00 H ATOM 1616 HA GLU A 117 -3.260 -13.792 2.539 1.00 0.00 H ATOM 1617 HB2 GLU A 117 -3.301 -14.761 0.306 1.00 0.00 H ATOM 1618 HB3 GLU A 117 -2.486 -13.213 0.369 1.00 0.00 H ATOM 1619 HG2 GLU A 117 -0.319 -14.230 0.125 1.00 0.00 H ATOM 1620 HG3 GLU A 117 -0.997 -15.866 0.309 1.00 0.00 H ATOM 1621 N ALA A 118 -3.484 -16.500 2.312 1.00 0.00 N ATOM 1622 CA ALA A 118 -3.828 -17.840 2.741 1.00 0.00 C ATOM 1623 C ALA A 118 -4.487 -18.496 1.528 1.00 0.00 C ATOM 1624 O ALA A 118 -3.978 -18.365 0.415 1.00 0.00 O ATOM 1625 CB ALA A 118 -4.721 -17.800 3.996 1.00 0.00 C ATOM 1626 H ALA A 118 -3.933 -16.225 1.453 1.00 0.00 H ATOM 1627 HA ALA A 118 -2.912 -18.381 2.960 1.00 0.00 H ATOM 1628 HB1 ALA A 118 -5.684 -17.344 3.769 1.00 0.00 H ATOM 1629 HB2 ALA A 118 -4.879 -18.811 4.371 1.00 0.00 H ATOM 1630 HB3 ALA A 118 -4.234 -17.220 4.779 1.00 0.00 H ATOM 1631 N ASP A 119 -5.574 -19.226 1.743 1.00 0.00 N ATOM 1632 CA ASP A 119 -6.349 -19.913 0.725 1.00 0.00 C ATOM 1633 C ASP A 119 -7.318 -18.889 0.175 1.00 0.00 C ATOM 1634 O ASP A 119 -7.937 -18.147 0.946 1.00 0.00 O ATOM 1635 CB ASP A 119 -7.150 -21.073 1.319 1.00 0.00 C ATOM 1636 CG ASP A 119 -6.248 -22.221 1.741 1.00 0.00 C ATOM 1637 OD1 ASP A 119 -5.702 -22.931 0.862 1.00 0.00 O ATOM 1638 OD2 ASP A 119 -6.103 -22.451 2.959 1.00 0.00 O ATOM 1639 H ASP A 119 -5.929 -19.263 2.679 1.00 0.00 H ATOM 1640 HA ASP A 119 -5.691 -20.289 -0.061 1.00 0.00 H ATOM 1641 HB2 ASP A 119 -7.732 -20.723 2.174 1.00 0.00 H ATOM 1642 HB3 ASP A 119 -7.845 -21.443 0.565 1.00 0.00 H ATOM 1643 N ALA A 120 -7.509 -18.908 -1.142 1.00 0.00 N ATOM 1644 CA ALA A 120 -8.364 -18.016 -1.904 1.00 0.00 C ATOM 1645 C ALA A 120 -9.792 -17.864 -1.391 1.00 0.00 C ATOM 1646 O ALA A 120 -10.443 -16.878 -1.747 1.00 0.00 O ATOM 1647 CB ALA A 120 -8.322 -18.420 -3.382 1.00 0.00 C ATOM 1648 H ALA A 120 -6.934 -19.557 -1.676 1.00 0.00 H ATOM 1649 HA ALA A 120 -7.932 -17.029 -1.824 1.00 0.00 H ATOM 1650 HB1 ALA A 120 -7.302 -18.343 -3.760 1.00 0.00 H ATOM 1651 HB2 ALA A 120 -8.663 -19.447 -3.501 1.00 0.00 H ATOM 1652 HB3 ALA A 120 -8.959 -17.760 -3.968 1.00 0.00 H ATOM 1653 N GLU A 121 -10.298 -18.786 -0.582 1.00 0.00 N ATOM 1654 CA GLU A 121 -11.638 -18.739 -0.028 1.00 0.00 C ATOM 1655 C GLU A 121 -11.575 -18.343 1.449 1.00 0.00 C ATOM 1656 O GLU A 121 -12.405 -17.551 1.895 1.00 0.00 O ATOM 1657 CB GLU A 121 -12.293 -20.105 -0.223 1.00 0.00 C ATOM 1658 CG GLU A 121 -13.808 -20.071 -0.034 1.00 0.00 C ATOM 1659 CD GLU A 121 -14.339 -21.499 0.034 1.00 0.00 C ATOM 1660 OE1 GLU A 121 -14.277 -22.209 -1.007 1.00 0.00 O ATOM 1661 OE2 GLU A 121 -14.783 -21.922 1.122 1.00 0.00 O ATOM 1662 H GLU A 121 -9.712 -19.563 -0.326 1.00 0.00 H ATOM 1663 HA GLU A 121 -12.230 -18.006 -0.569 1.00 0.00 H ATOM 1664 HB2 GLU A 121 -12.099 -20.449 -1.237 1.00 0.00 H ATOM 1665 HB3 GLU A 121 -11.849 -20.813 0.476 1.00 0.00 H ATOM 1666 HG2 GLU A 121 -14.063 -19.542 0.884 1.00 0.00 H ATOM 1667 HG3 GLU A 121 -14.263 -19.542 -0.872 1.00 0.00 H ATOM 1668 N GLY A 122 -10.571 -18.826 2.189 1.00 0.00 N ATOM 1669 CA GLY A 122 -10.368 -18.555 3.603 1.00 0.00 C ATOM 1670 C GLY A 122 -10.246 -17.063 3.838 1.00 0.00 C ATOM 1671 O GLY A 122 -11.077 -16.470 4.522 1.00 0.00 O ATOM 1672 H GLY A 122 -9.906 -19.461 1.776 1.00 0.00 H ATOM 1673 HA2 GLY A 122 -11.204 -18.951 4.177 1.00 0.00 H ATOM 1674 HA3 GLY A 122 -9.449 -19.040 3.935 1.00 0.00 H ATOM 1675 N ARG A 123 -9.176 -16.474 3.302 1.00 0.00 N ATOM 1676 CA ARG A 123 -8.909 -15.036 3.418 1.00 0.00 C ATOM 1677 C ARG A 123 -7.684 -14.648 2.621 1.00 0.00 C ATOM 1678 O ARG A 123 -6.591 -15.149 2.876 1.00 0.00 O ATOM 1679 CB ARG A 123 -8.745 -14.511 4.867 1.00 0.00 C ATOM 1680 CG ARG A 123 -7.716 -15.152 5.819 1.00 0.00 C ATOM 1681 CD ARG A 123 -8.099 -16.483 6.474 1.00 0.00 C ATOM 1682 NE ARG A 123 -9.282 -16.340 7.334 1.00 0.00 N ATOM 1683 CZ ARG A 123 -9.820 -17.266 8.131 1.00 0.00 C ATOM 1684 NH1 ARG A 123 -9.290 -18.486 8.203 1.00 0.00 N ATOM 1685 NH2 ARG A 123 -10.893 -16.934 8.835 1.00 0.00 N ATOM 1686 H ARG A 123 -8.562 -17.070 2.739 1.00 0.00 H ATOM 1687 HA ARG A 123 -9.768 -14.516 2.990 1.00 0.00 H ATOM 1688 HB2 ARG A 123 -8.425 -13.472 4.768 1.00 0.00 H ATOM 1689 HB3 ARG A 123 -9.716 -14.479 5.359 1.00 0.00 H ATOM 1690 HG2 ARG A 123 -6.760 -15.276 5.315 1.00 0.00 H ATOM 1691 HG3 ARG A 123 -7.557 -14.439 6.625 1.00 0.00 H ATOM 1692 HD2 ARG A 123 -8.280 -17.236 5.710 1.00 0.00 H ATOM 1693 HD3 ARG A 123 -7.261 -16.807 7.091 1.00 0.00 H ATOM 1694 HE ARG A 123 -9.718 -15.420 7.326 1.00 0.00 H ATOM 1695 HH11 ARG A 123 -8.420 -18.665 7.729 1.00 0.00 H ATOM 1696 HH12 ARG A 123 -9.697 -19.251 8.737 1.00 0.00 H ATOM 1697 HH21 ARG A 123 -11.195 -15.965 8.777 1.00 0.00 H ATOM 1698 HH22 ARG A 123 -11.367 -17.514 9.525 1.00 0.00 H ATOM 1699 N ARG A 124 -7.835 -13.815 1.595 1.00 0.00 N ATOM 1700 CA ARG A 124 -6.751 -13.342 0.799 1.00 0.00 C ATOM 1701 C ARG A 124 -7.018 -11.875 0.556 1.00 0.00 C ATOM 1702 O ARG A 124 -8.142 -11.513 0.200 1.00 0.00 O ATOM 1703 CB ARG A 124 -6.745 -14.122 -0.489 1.00 0.00 C ATOM 1704 CG ARG A 124 -6.147 -15.517 -0.268 1.00 0.00 C ATOM 1705 CD ARG A 124 -5.373 -16.084 -1.449 1.00 0.00 C ATOM 1706 NE ARG A 124 -5.989 -15.798 -2.758 1.00 0.00 N ATOM 1707 CZ ARG A 124 -5.363 -15.785 -3.938 1.00 0.00 C ATOM 1708 NH1 ARG A 124 -4.051 -15.948 -4.023 1.00 0.00 N ATOM 1709 NH2 ARG A 124 -6.067 -15.568 -5.043 1.00 0.00 N ATOM 1710 H ARG A 124 -8.671 -13.352 1.282 1.00 0.00 H ATOM 1711 HA ARG A 124 -5.800 -13.461 1.325 1.00 0.00 H ATOM 1712 HB2 ARG A 124 -7.751 -14.201 -0.901 1.00 0.00 H ATOM 1713 HB3 ARG A 124 -6.168 -13.522 -1.151 1.00 0.00 H ATOM 1714 HG2 ARG A 124 -5.464 -15.521 0.580 1.00 0.00 H ATOM 1715 HG3 ARG A 124 -6.966 -16.177 -0.018 1.00 0.00 H ATOM 1716 HD2 ARG A 124 -4.382 -15.651 -1.418 1.00 0.00 H ATOM 1717 HD3 ARG A 124 -5.289 -17.158 -1.280 1.00 0.00 H ATOM 1718 HE ARG A 124 -6.995 -15.640 -2.761 1.00 0.00 H ATOM 1719 HH11 ARG A 124 -3.462 -16.088 -3.192 1.00 0.00 H ATOM 1720 HH12 ARG A 124 -3.562 -15.943 -4.916 1.00 0.00 H ATOM 1721 HH21 ARG A 124 -7.071 -15.419 -5.002 1.00 0.00 H ATOM 1722 HH22 ARG A 124 -5.626 -15.571 -5.953 1.00 0.00 H ATOM 1723 N PHE A 125 -5.986 -11.056 0.638 1.00 0.00 N ATOM 1724 CA PHE A 125 -6.101 -9.634 0.419 1.00 0.00 C ATOM 1725 C PHE A 125 -6.114 -9.423 -1.082 1.00 0.00 C ATOM 1726 O PHE A 125 -5.683 -10.286 -1.861 1.00 0.00 O ATOM 1727 CB PHE A 125 -4.901 -8.942 1.100 1.00 0.00 C ATOM 1728 CG PHE A 125 -4.721 -7.437 0.979 1.00 0.00 C ATOM 1729 CD1 PHE A 125 -5.799 -6.545 0.807 1.00 0.00 C ATOM 1730 CD2 PHE A 125 -3.412 -6.921 1.043 1.00 0.00 C ATOM 1731 CE1 PHE A 125 -5.559 -5.175 0.615 1.00 0.00 C ATOM 1732 CE2 PHE A 125 -3.172 -5.552 0.851 1.00 0.00 C ATOM 1733 CZ PHE A 125 -4.247 -4.680 0.619 1.00 0.00 C ATOM 1734 H PHE A 125 -5.082 -11.397 0.945 1.00 0.00 H ATOM 1735 HA PHE A 125 -7.038 -9.284 0.826 1.00 0.00 H ATOM 1736 HB2 PHE A 125 -4.923 -9.172 2.161 1.00 0.00 H ATOM 1737 HB3 PHE A 125 -3.997 -9.405 0.698 1.00 0.00 H ATOM 1738 HD1 PHE A 125 -6.823 -6.875 0.827 1.00 0.00 H ATOM 1739 HD2 PHE A 125 -2.586 -7.581 1.241 1.00 0.00 H ATOM 1740 HE1 PHE A 125 -6.385 -4.487 0.487 1.00 0.00 H ATOM 1741 HE2 PHE A 125 -2.165 -5.161 0.896 1.00 0.00 H ATOM 1742 HZ PHE A 125 -4.075 -3.620 0.481 1.00 0.00 H ATOM 1743 N GLU A 126 -6.755 -8.334 -1.486 1.00 0.00 N ATOM 1744 CA GLU A 126 -6.805 -8.000 -2.907 1.00 0.00 C ATOM 1745 C GLU A 126 -6.913 -6.498 -3.115 1.00 0.00 C ATOM 1746 O GLU A 126 -7.935 -5.894 -2.792 1.00 0.00 O ATOM 1747 CB GLU A 126 -7.917 -8.764 -3.635 1.00 0.00 C ATOM 1748 CG GLU A 126 -7.623 -8.853 -5.138 1.00 0.00 C ATOM 1749 CD GLU A 126 -8.517 -9.844 -5.885 1.00 0.00 C ATOM 1750 OE1 GLU A 126 -9.539 -10.325 -5.347 1.00 0.00 O ATOM 1751 OE2 GLU A 126 -8.169 -10.218 -7.032 1.00 0.00 O ATOM 1752 H GLU A 126 -7.067 -7.703 -0.742 1.00 0.00 H ATOM 1753 HA GLU A 126 -5.853 -8.321 -3.336 1.00 0.00 H ATOM 1754 HB2 GLU A 126 -7.968 -9.770 -3.231 1.00 0.00 H ATOM 1755 HB3 GLU A 126 -8.872 -8.267 -3.482 1.00 0.00 H ATOM 1756 HG2 GLU A 126 -7.740 -7.866 -5.579 1.00 0.00 H ATOM 1757 HG3 GLU A 126 -6.589 -9.170 -5.282 1.00 0.00 H ATOM 1758 N VAL A 127 -5.870 -5.913 -3.695 1.00 0.00 N ATOM 1759 CA VAL A 127 -5.748 -4.498 -3.988 1.00 0.00 C ATOM 1760 C VAL A 127 -5.359 -4.320 -5.446 1.00 0.00 C ATOM 1761 O VAL A 127 -4.652 -5.163 -6.018 1.00 0.00 O ATOM 1762 CB VAL A 127 -4.698 -3.878 -3.044 1.00 0.00 C ATOM 1763 CG1 VAL A 127 -3.270 -4.415 -3.226 1.00 0.00 C ATOM 1764 CG2 VAL A 127 -4.614 -2.363 -3.196 1.00 0.00 C ATOM 1765 H VAL A 127 -5.063 -6.473 -3.938 1.00 0.00 H ATOM 1766 HA VAL A 127 -6.704 -4.005 -3.804 1.00 0.00 H ATOM 1767 HB VAL A 127 -5.025 -4.110 -2.036 1.00 0.00 H ATOM 1768 HG11 VAL A 127 -3.278 -5.494 -3.224 1.00 0.00 H ATOM 1769 HG12 VAL A 127 -2.842 -4.064 -4.165 1.00 0.00 H ATOM 1770 HG13 VAL A 127 -2.644 -4.065 -2.401 1.00 0.00 H ATOM 1771 HG21 VAL A 127 -5.602 -1.924 -3.097 1.00 0.00 H ATOM 1772 HG22 VAL A 127 -3.977 -1.960 -2.410 1.00 0.00 H ATOM 1773 HG23 VAL A 127 -4.195 -2.074 -4.158 1.00 0.00 H ATOM 1774 N ALA A 128 -5.843 -3.234 -6.037 1.00 0.00 N ATOM 1775 CA ALA A 128 -5.564 -2.858 -7.407 1.00 0.00 C ATOM 1776 C ALA A 128 -4.797 -1.544 -7.358 1.00 0.00 C ATOM 1777 O ALA A 128 -5.168 -0.645 -6.610 1.00 0.00 O ATOM 1778 CB ALA A 128 -6.879 -2.672 -8.168 1.00 0.00 C ATOM 1779 H ALA A 128 -6.414 -2.593 -5.485 1.00 0.00 H ATOM 1780 HA ALA A 128 -4.960 -3.623 -7.896 1.00 0.00 H ATOM 1781 HB1 ALA A 128 -6.668 -2.370 -9.193 1.00 0.00 H ATOM 1782 HB2 ALA A 128 -7.441 -3.599 -8.169 1.00 0.00 H ATOM 1783 HB3 ALA A 128 -7.471 -1.903 -7.674 1.00 0.00 H ATOM 1784 N LEU A 129 -3.756 -1.406 -8.169 1.00 0.00 N ATOM 1785 CA LEU A 129 -2.962 -0.189 -8.224 1.00 0.00 C ATOM 1786 C LEU A 129 -2.869 0.251 -9.674 1.00 0.00 C ATOM 1787 O LEU A 129 -2.428 -0.531 -10.524 1.00 0.00 O ATOM 1788 CB LEU A 129 -1.588 -0.415 -7.577 1.00 0.00 C ATOM 1789 CG LEU A 129 -0.728 0.866 -7.612 1.00 0.00 C ATOM 1790 CD1 LEU A 129 0.062 0.977 -6.306 1.00 0.00 C ATOM 1791 CD2 LEU A 129 0.266 0.883 -8.784 1.00 0.00 C ATOM 1792 H LEU A 129 -3.466 -2.167 -8.767 1.00 0.00 H ATOM 1793 HA LEU A 129 -3.460 0.604 -7.662 1.00 0.00 H ATOM 1794 HB2 LEU A 129 -1.765 -0.710 -6.542 1.00 0.00 H ATOM 1795 HB3 LEU A 129 -1.066 -1.232 -8.070 1.00 0.00 H ATOM 1796 HG LEU A 129 -1.377 1.736 -7.693 1.00 0.00 H ATOM 1797 HD11 LEU A 129 -0.623 1.088 -5.466 1.00 0.00 H ATOM 1798 HD12 LEU A 129 0.692 1.861 -6.334 1.00 0.00 H ATOM 1799 HD13 LEU A 129 0.671 0.087 -6.162 1.00 0.00 H ATOM 1800 HD21 LEU A 129 0.670 1.888 -8.884 1.00 0.00 H ATOM 1801 HD22 LEU A 129 -0.231 0.642 -9.721 1.00 0.00 H ATOM 1802 HD23 LEU A 129 1.080 0.183 -8.611 1.00 0.00 H ATOM 1803 N ASP A 130 -3.373 1.450 -9.949 1.00 0.00 N ATOM 1804 CA ASP A 130 -3.359 2.090 -11.260 1.00 0.00 C ATOM 1805 C ASP A 130 -1.976 2.740 -11.315 1.00 0.00 C ATOM 1806 O ASP A 130 -1.701 3.663 -10.546 1.00 0.00 O ATOM 1807 CB ASP A 130 -4.499 3.125 -11.368 1.00 0.00 C ATOM 1808 CG ASP A 130 -5.227 3.076 -12.709 1.00 0.00 C ATOM 1809 OD1 ASP A 130 -5.894 2.049 -12.975 1.00 0.00 O ATOM 1810 OD2 ASP A 130 -5.265 4.086 -13.453 1.00 0.00 O ATOM 1811 H ASP A 130 -3.718 2.025 -9.180 1.00 0.00 H ATOM 1812 HA ASP A 130 -3.467 1.339 -12.041 1.00 0.00 H ATOM 1813 HB2 ASP A 130 -5.247 2.909 -10.603 1.00 0.00 H ATOM 1814 HB3 ASP A 130 -4.126 4.134 -11.193 1.00 0.00 H ATOM 1815 N GLY A 131 -1.054 2.201 -12.116 1.00 0.00 N ATOM 1816 CA GLY A 131 0.290 2.755 -12.201 1.00 0.00 C ATOM 1817 C GLY A 131 0.293 3.985 -13.089 1.00 0.00 C ATOM 1818 O GLY A 131 -0.264 3.927 -14.188 1.00 0.00 O ATOM 1819 H GLY A 131 -1.294 1.450 -12.748 1.00 0.00 H ATOM 1820 HA2 GLY A 131 0.648 3.012 -11.203 1.00 0.00 H ATOM 1821 HA3 GLY A 131 0.966 2.021 -12.633 1.00 0.00 H ATOM 1822 N ASP A 132 0.926 5.069 -12.630 1.00 0.00 N ATOM 1823 CA ASP A 132 1.022 6.310 -13.391 1.00 0.00 C ATOM 1824 C ASP A 132 2.476 6.517 -13.799 1.00 0.00 C ATOM 1825 O ASP A 132 2.782 6.291 -14.972 1.00 0.00 O ATOM 1826 CB ASP A 132 0.394 7.516 -12.680 1.00 0.00 C ATOM 1827 CG ASP A 132 0.168 8.615 -13.718 1.00 0.00 C ATOM 1828 OD1 ASP A 132 1.134 9.205 -14.222 1.00 0.00 O ATOM 1829 OD2 ASP A 132 -0.997 8.796 -14.154 1.00 0.00 O ATOM 1830 H ASP A 132 1.362 5.056 -11.718 1.00 0.00 H ATOM 1831 HA ASP A 132 0.451 6.191 -14.313 1.00 0.00 H ATOM 1832 HB2 ASP A 132 -0.563 7.225 -12.246 1.00 0.00 H ATOM 1833 HB3 ASP A 132 1.041 7.885 -11.884 1.00 0.00 H ATOM 1834 N HIS A 133 3.378 6.886 -12.873 1.00 0.00 N ATOM 1835 CA HIS A 133 4.794 7.102 -13.171 1.00 0.00 C ATOM 1836 C HIS A 133 5.499 5.740 -13.148 1.00 0.00 C ATOM 1837 O HIS A 133 5.379 4.955 -14.094 1.00 0.00 O ATOM 1838 CB HIS A 133 5.421 8.129 -12.200 1.00 0.00 C ATOM 1839 CG HIS A 133 5.075 9.571 -12.500 1.00 0.00 C ATOM 1840 ND1 HIS A 133 5.976 10.609 -12.613 1.00 0.00 N ATOM 1841 CD2 HIS A 133 3.823 10.098 -12.681 1.00 0.00 C ATOM 1842 CE1 HIS A 133 5.280 11.730 -12.862 1.00 0.00 C ATOM 1843 NE2 HIS A 133 3.967 11.464 -12.949 1.00 0.00 N ATOM 1844 H HIS A 133 3.074 7.048 -11.918 1.00 0.00 H ATOM 1845 HA HIS A 133 4.887 7.509 -14.178 1.00 0.00 H ATOM 1846 HB2 HIS A 133 5.138 7.889 -11.176 1.00 0.00 H ATOM 1847 HB3 HIS A 133 6.509 8.048 -12.251 1.00 0.00 H ATOM 1848 HD1 HIS A 133 6.977 10.599 -12.426 1.00 0.00 H ATOM 1849 HD2 HIS A 133 2.889 9.563 -12.615 1.00 0.00 H ATOM 1850 HE1 HIS A 133 5.718 12.716 -12.954 1.00 0.00 H ATOM 1851 N THR A 134 6.185 5.409 -12.061 1.00 0.00 N ATOM 1852 CA THR A 134 6.915 4.195 -11.832 1.00 0.00 C ATOM 1853 C THR A 134 6.472 3.664 -10.469 1.00 0.00 C ATOM 1854 O THR A 134 6.020 4.437 -9.615 1.00 0.00 O ATOM 1855 CB THR A 134 8.413 4.510 -11.895 1.00 0.00 C ATOM 1856 OG1 THR A 134 8.733 5.859 -11.595 1.00 0.00 O ATOM 1857 CG2 THR A 134 9.012 4.163 -13.258 1.00 0.00 C ATOM 1858 H THR A 134 6.315 6.012 -11.267 1.00 0.00 H ATOM 1859 HA THR A 134 6.664 3.459 -12.590 1.00 0.00 H ATOM 1860 HB THR A 134 8.864 3.910 -11.127 1.00 0.00 H ATOM 1861 HG1 THR A 134 8.887 5.863 -10.624 1.00 0.00 H ATOM 1862 HG21 THR A 134 8.521 4.745 -14.037 1.00 0.00 H ATOM 1863 HG22 THR A 134 8.874 3.101 -13.463 1.00 0.00 H ATOM 1864 HG23 THR A 134 10.081 4.379 -13.258 1.00 0.00 H ATOM 1865 N GLY A 135 6.643 2.361 -10.244 1.00 0.00 N ATOM 1866 CA GLY A 135 6.246 1.703 -9.012 1.00 0.00 C ATOM 1867 C GLY A 135 7.377 0.982 -8.302 1.00 0.00 C ATOM 1868 O GLY A 135 7.181 -0.174 -7.931 1.00 0.00 O ATOM 1869 H GLY A 135 7.021 1.776 -10.976 1.00 0.00 H ATOM 1870 HA2 GLY A 135 5.829 2.428 -8.318 1.00 0.00 H ATOM 1871 HA3 GLY A 135 5.463 0.984 -9.248 1.00 0.00 H ATOM 1872 N ASP A 136 8.562 1.586 -8.192 1.00 0.00 N ATOM 1873 CA ASP A 136 9.679 0.950 -7.478 1.00 0.00 C ATOM 1874 C ASP A 136 9.405 1.080 -5.966 1.00 0.00 C ATOM 1875 O ASP A 136 8.656 1.961 -5.538 1.00 0.00 O ATOM 1876 CB ASP A 136 11.038 1.572 -7.868 1.00 0.00 C ATOM 1877 CG ASP A 136 12.050 0.570 -8.450 1.00 0.00 C ATOM 1878 OD1 ASP A 136 11.916 -0.663 -8.240 1.00 0.00 O ATOM 1879 OD2 ASP A 136 12.971 1.011 -9.172 1.00 0.00 O ATOM 1880 H ASP A 136 8.666 2.537 -8.512 1.00 0.00 H ATOM 1881 HA ASP A 136 9.681 -0.110 -7.732 1.00 0.00 H ATOM 1882 HB2 ASP A 136 10.879 2.364 -8.603 1.00 0.00 H ATOM 1883 HB3 ASP A 136 11.489 2.037 -6.992 1.00 0.00 H ATOM 1884 N LEU A 137 9.930 0.178 -5.132 1.00 0.00 N ATOM 1885 CA LEU A 137 9.741 0.178 -3.685 1.00 0.00 C ATOM 1886 C LEU A 137 11.074 0.006 -2.966 1.00 0.00 C ATOM 1887 O LEU A 137 12.013 -0.567 -3.521 1.00 0.00 O ATOM 1888 CB LEU A 137 8.814 -0.982 -3.291 1.00 0.00 C ATOM 1889 CG LEU A 137 7.356 -0.849 -3.779 1.00 0.00 C ATOM 1890 CD1 LEU A 137 7.140 -1.614 -5.084 1.00 0.00 C ATOM 1891 CD2 LEU A 137 6.381 -1.424 -2.751 1.00 0.00 C ATOM 1892 H LEU A 137 10.545 -0.539 -5.469 1.00 0.00 H ATOM 1893 HA LEU A 137 9.287 1.116 -3.365 1.00 0.00 H ATOM 1894 HB2 LEU A 137 9.248 -1.907 -3.670 1.00 0.00 H ATOM 1895 HB3 LEU A 137 8.812 -1.044 -2.207 1.00 0.00 H ATOM 1896 HG LEU A 137 7.112 0.201 -3.934 1.00 0.00 H ATOM 1897 HD11 LEU A 137 7.326 -2.673 -4.928 1.00 0.00 H ATOM 1898 HD12 LEU A 137 7.832 -1.260 -5.840 1.00 0.00 H ATOM 1899 HD13 LEU A 137 6.121 -1.461 -5.435 1.00 0.00 H ATOM 1900 HD21 LEU A 137 5.356 -1.347 -3.118 1.00 0.00 H ATOM 1901 HD22 LEU A 137 6.451 -0.860 -1.823 1.00 0.00 H ATOM 1902 HD23 LEU A 137 6.618 -2.467 -2.552 1.00 0.00 H ATOM 1903 N SER A 138 11.175 0.467 -1.724 1.00 0.00 N ATOM 1904 CA SER A 138 12.293 0.393 -0.811 1.00 0.00 C ATOM 1905 C SER A 138 11.704 0.829 0.538 1.00 0.00 C ATOM 1906 O SER A 138 10.574 1.317 0.587 1.00 0.00 O ATOM 1907 CB SER A 138 13.457 1.295 -1.218 1.00 0.00 C ATOM 1908 OG SER A 138 13.974 0.983 -2.500 1.00 0.00 O ATOM 1909 H SER A 138 10.433 0.941 -1.226 1.00 0.00 H ATOM 1910 HA SER A 138 12.629 -0.640 -0.750 1.00 0.00 H ATOM 1911 HB2 SER A 138 13.125 2.327 -1.176 1.00 0.00 H ATOM 1912 HB3 SER A 138 14.259 1.157 -0.494 1.00 0.00 H ATOM 1913 HG SER A 138 13.278 0.504 -2.989 1.00 0.00 H ATOM 1914 N ALA A 139 12.478 0.701 1.603 1.00 0.00 N ATOM 1915 CA ALA A 139 12.120 1.037 2.983 1.00 0.00 C ATOM 1916 C ALA A 139 11.589 2.467 3.155 1.00 0.00 C ATOM 1917 O ALA A 139 10.765 2.716 4.037 1.00 0.00 O ATOM 1918 CB ALA A 139 13.326 0.796 3.889 1.00 0.00 C ATOM 1919 H ALA A 139 13.366 0.286 1.383 1.00 0.00 H ATOM 1920 HA ALA A 139 11.325 0.358 3.292 1.00 0.00 H ATOM 1921 HB1 ALA A 139 13.645 -0.244 3.821 1.00 0.00 H ATOM 1922 HB2 ALA A 139 14.147 1.454 3.602 1.00 0.00 H ATOM 1923 HB3 ALA A 139 13.034 1.017 4.915 1.00 0.00 H ATOM 1924 N ALA A 140 12.057 3.404 2.329 1.00 0.00 N ATOM 1925 CA ALA A 140 11.623 4.791 2.352 1.00 0.00 C ATOM 1926 C ALA A 140 10.200 4.901 1.794 1.00 0.00 C ATOM 1927 O ALA A 140 9.403 5.706 2.278 1.00 0.00 O ATOM 1928 CB ALA A 140 12.566 5.615 1.471 1.00 0.00 C ATOM 1929 H ALA A 140 12.744 3.145 1.631 1.00 0.00 H ATOM 1930 HA ALA A 140 11.642 5.172 3.374 1.00 0.00 H ATOM 1931 HB1 ALA A 140 12.649 5.167 0.482 1.00 0.00 H ATOM 1932 HB2 ALA A 140 12.159 6.617 1.355 1.00 0.00 H ATOM 1933 HB3 ALA A 140 13.551 5.675 1.934 1.00 0.00 H ATOM 1934 N ASN A 141 9.918 4.119 0.744 1.00 0.00 N ATOM 1935 CA ASN A 141 8.646 4.067 0.046 1.00 0.00 C ATOM 1936 C ASN A 141 7.648 3.365 0.957 1.00 0.00 C ATOM 1937 O ASN A 141 6.752 3.970 1.537 1.00 0.00 O ATOM 1938 CB ASN A 141 8.788 3.411 -1.358 1.00 0.00 C ATOM 1939 CG ASN A 141 9.749 4.109 -2.325 1.00 0.00 C ATOM 1940 OD1 ASN A 141 10.694 4.796 -1.937 1.00 0.00 O ATOM 1941 ND2 ASN A 141 9.608 3.876 -3.616 1.00 0.00 N ATOM 1942 H ASN A 141 10.633 3.481 0.423 1.00 0.00 H ATOM 1943 HA ASN A 141 8.281 5.067 -0.093 1.00 0.00 H ATOM 1944 HB2 ASN A 141 9.079 2.366 -1.286 1.00 0.00 H ATOM 1945 HB3 ASN A 141 7.805 3.429 -1.820 1.00 0.00 H ATOM 1946 HD21 ASN A 141 8.869 3.303 -4.017 1.00 0.00 H ATOM 1947 HD22 ASN A 141 10.166 4.405 -4.265 1.00 0.00 H ATOM 1948 N VAL A 142 7.833 2.069 1.104 1.00 0.00 N ATOM 1949 CA VAL A 142 7.034 1.171 1.903 1.00 0.00 C ATOM 1950 C VAL A 142 7.632 0.957 3.285 1.00 0.00 C ATOM 1951 O VAL A 142 8.783 0.542 3.432 1.00 0.00 O ATOM 1952 CB VAL A 142 6.845 -0.129 1.122 1.00 0.00 C ATOM 1953 CG1 VAL A 142 8.122 -0.772 0.556 1.00 0.00 C ATOM 1954 CG2 VAL A 142 6.052 -1.169 1.920 1.00 0.00 C ATOM 1955 H VAL A 142 8.594 1.693 0.576 1.00 0.00 H ATOM 1956 HA VAL A 142 6.048 1.622 2.019 1.00 0.00 H ATOM 1957 HB VAL A 142 6.253 0.189 0.279 1.00 0.00 H ATOM 1958 HG11 VAL A 142 8.561 -0.113 -0.188 1.00 0.00 H ATOM 1959 HG12 VAL A 142 8.845 -0.944 1.349 1.00 0.00 H ATOM 1960 HG13 VAL A 142 7.879 -1.717 0.074 1.00 0.00 H ATOM 1961 HG21 VAL A 142 6.624 -1.511 2.784 1.00 0.00 H ATOM 1962 HG22 VAL A 142 5.124 -0.715 2.258 1.00 0.00 H ATOM 1963 HG23 VAL A 142 5.821 -2.028 1.293 1.00 0.00 H ATOM 1964 N VAL A 143 6.820 1.219 4.303 1.00 0.00 N ATOM 1965 CA VAL A 143 7.222 1.046 5.687 1.00 0.00 C ATOM 1966 C VAL A 143 7.311 -0.458 5.933 1.00 0.00 C ATOM 1967 O VAL A 143 6.293 -1.147 6.006 1.00 0.00 O ATOM 1968 CB VAL A 143 6.321 1.756 6.699 1.00 0.00 C ATOM 1969 CG1 VAL A 143 6.893 1.635 8.120 1.00 0.00 C ATOM 1970 CG2 VAL A 143 6.195 3.254 6.377 1.00 0.00 C ATOM 1971 H VAL A 143 5.892 1.551 4.059 1.00 0.00 H ATOM 1972 HA VAL A 143 8.186 1.509 5.784 1.00 0.00 H ATOM 1973 HB VAL A 143 5.354 1.269 6.681 1.00 0.00 H ATOM 1974 HG11 VAL A 143 7.857 2.136 8.188 1.00 0.00 H ATOM 1975 HG12 VAL A 143 6.196 2.084 8.827 1.00 0.00 H ATOM 1976 HG13 VAL A 143 7.016 0.586 8.386 1.00 0.00 H ATOM 1977 HG21 VAL A 143 5.747 3.392 5.395 1.00 0.00 H ATOM 1978 HG22 VAL A 143 5.568 3.745 7.119 1.00 0.00 H ATOM 1979 HG23 VAL A 143 7.180 3.724 6.370 1.00 0.00 H ATOM 1980 N PHE A 144 8.535 -0.970 6.021 1.00 0.00 N ATOM 1981 CA PHE A 144 8.802 -2.378 6.262 1.00 0.00 C ATOM 1982 C PHE A 144 8.646 -2.679 7.747 1.00 0.00 C ATOM 1983 O PHE A 144 7.957 -3.634 8.107 1.00 0.00 O ATOM 1984 CB PHE A 144 10.214 -2.740 5.779 1.00 0.00 C ATOM 1985 CG PHE A 144 10.212 -3.562 4.512 1.00 0.00 C ATOM 1986 CD1 PHE A 144 9.981 -2.933 3.278 1.00 0.00 C ATOM 1987 CD2 PHE A 144 10.437 -4.950 4.560 1.00 0.00 C ATOM 1988 CE1 PHE A 144 10.005 -3.685 2.093 1.00 0.00 C ATOM 1989 CE2 PHE A 144 10.459 -5.701 3.372 1.00 0.00 C ATOM 1990 CZ PHE A 144 10.261 -5.066 2.134 1.00 0.00 C ATOM 1991 H PHE A 144 9.315 -0.337 5.948 1.00 0.00 H ATOM 1992 HA PHE A 144 8.071 -2.979 5.717 1.00 0.00 H ATOM 1993 HB2 PHE A 144 10.801 -1.838 5.603 1.00 0.00 H ATOM 1994 HB3 PHE A 144 10.732 -3.297 6.558 1.00 0.00 H ATOM 1995 HD1 PHE A 144 9.794 -1.868 3.241 1.00 0.00 H ATOM 1996 HD2 PHE A 144 10.605 -5.442 5.510 1.00 0.00 H ATOM 1997 HE1 PHE A 144 9.835 -3.190 1.150 1.00 0.00 H ATOM 1998 HE2 PHE A 144 10.639 -6.764 3.413 1.00 0.00 H ATOM 1999 HZ PHE A 144 10.292 -5.637 1.214 1.00 0.00 H