ATOM 1 N MET A 1 1.120 -10.743 -10.440 1.00 0.00 N ATOM 2 CA MET A 1 0.891 -11.048 -9.034 1.00 0.00 C ATOM 3 C MET A 1 -0.278 -10.217 -8.540 1.00 0.00 C ATOM 4 O MET A 1 -0.498 -9.097 -9.021 1.00 0.00 O ATOM 5 CB MET A 1 2.165 -10.765 -8.211 1.00 0.00 C ATOM 6 CG MET A 1 2.099 -11.225 -6.757 1.00 0.00 C ATOM 7 SD MET A 1 3.643 -10.938 -5.861 1.00 0.00 S ATOM 8 CE MET A 1 3.251 -11.702 -4.284 1.00 0.00 C ATOM 9 H1 MET A 1 1.919 -11.294 -10.814 1.00 0.00 H ATOM 10 H2 MET A 1 1.289 -9.730 -10.590 1.00 0.00 H ATOM 11 H3 MET A 1 0.276 -11.008 -10.984 1.00 0.00 H ATOM 12 HA MET A 1 0.622 -12.090 -8.949 1.00 0.00 H ATOM 13 HB2 MET A 1 2.997 -11.268 -8.681 1.00 0.00 H ATOM 14 HB3 MET A 1 2.350 -9.702 -8.222 1.00 0.00 H ATOM 15 HG2 MET A 1 1.307 -10.685 -6.261 1.00 0.00 H ATOM 16 HG3 MET A 1 1.879 -12.282 -6.735 1.00 0.00 H ATOM 17 HE1 MET A 1 2.386 -11.219 -3.852 1.00 0.00 H ATOM 18 HE2 MET A 1 4.094 -11.597 -3.618 1.00 0.00 H ATOM 19 HE3 MET A 1 3.038 -12.751 -4.433 1.00 0.00 H ATOM 20 N PHE A 2 -1.039 -10.756 -7.609 1.00 0.00 N ATOM 21 CA PHE A 2 -2.200 -10.066 -7.090 1.00 0.00 C ATOM 22 C PHE A 2 -1.816 -9.164 -5.929 1.00 0.00 C ATOM 23 O PHE A 2 -0.806 -9.404 -5.239 1.00 0.00 O ATOM 24 CB PHE A 2 -3.267 -11.061 -6.607 1.00 0.00 C ATOM 25 CG PHE A 2 -3.816 -11.983 -7.656 1.00 0.00 C ATOM 26 CD1 PHE A 2 -4.868 -11.585 -8.460 1.00 0.00 C ATOM 27 CD2 PHE A 2 -3.298 -13.255 -7.820 1.00 0.00 C ATOM 28 CE1 PHE A 2 -5.394 -12.435 -9.410 1.00 0.00 C ATOM 29 CE2 PHE A 2 -3.816 -14.110 -8.770 1.00 0.00 C ATOM 30 CZ PHE A 2 -4.868 -13.700 -9.565 1.00 0.00 C ATOM 31 H PHE A 2 -0.824 -11.639 -7.247 1.00 0.00 H ATOM 32 HA PHE A 2 -2.623 -9.467 -7.882 1.00 0.00 H ATOM 33 HB2 PHE A 2 -2.836 -11.676 -5.833 1.00 0.00 H ATOM 34 HB3 PHE A 2 -4.092 -10.505 -6.186 1.00 0.00 H ATOM 35 HD1 PHE A 2 -5.280 -10.594 -8.340 1.00 0.00 H ATOM 36 HD2 PHE A 2 -2.474 -13.578 -7.199 1.00 0.00 H ATOM 37 HE1 PHE A 2 -6.215 -12.109 -10.029 1.00 0.00 H ATOM 38 HE2 PHE A 2 -3.402 -15.100 -8.888 1.00 0.00 H ATOM 39 HZ PHE A 2 -5.278 -14.368 -10.308 1.00 0.00 H ATOM 40 N ALA A 3 -2.603 -8.149 -5.725 1.00 0.00 N ATOM 41 CA ALA A 3 -2.444 -7.242 -4.624 1.00 0.00 C ATOM 42 C ALA A 3 -3.812 -6.997 -4.034 1.00 0.00 C ATOM 43 O ALA A 3 -4.672 -6.399 -4.673 1.00 0.00 O ATOM 44 CB ALA A 3 -1.807 -5.935 -5.083 1.00 0.00 C ATOM 45 H ALA A 3 -3.352 -7.989 -6.345 1.00 0.00 H ATOM 46 HA ALA A 3 -1.811 -7.711 -3.885 1.00 0.00 H ATOM 47 HB1 ALA A 3 -2.428 -5.472 -5.835 1.00 0.00 H ATOM 48 HB2 ALA A 3 -0.832 -6.134 -5.499 1.00 0.00 H ATOM 49 HB3 ALA A 3 -1.709 -5.268 -4.239 1.00 0.00 H ATOM 50 N VAL A 4 -4.028 -7.482 -2.857 1.00 0.00 N ATOM 51 CA VAL A 4 -5.314 -7.374 -2.232 1.00 0.00 C ATOM 52 C VAL A 4 -5.352 -6.124 -1.379 1.00 0.00 C ATOM 53 O VAL A 4 -4.437 -5.855 -0.585 1.00 0.00 O ATOM 54 CB VAL A 4 -5.655 -8.630 -1.385 1.00 0.00 C ATOM 55 CG1 VAL A 4 -7.052 -8.526 -0.779 1.00 0.00 C ATOM 56 CG2 VAL A 4 -5.540 -9.893 -2.229 1.00 0.00 C ATOM 57 H VAL A 4 -3.285 -7.890 -2.356 1.00 0.00 H ATOM 58 HA VAL A 4 -6.048 -7.272 -3.018 1.00 0.00 H ATOM 59 HB VAL A 4 -4.936 -8.692 -0.582 1.00 0.00 H ATOM 60 HG11 VAL A 4 -7.256 -9.410 -0.192 1.00 0.00 H ATOM 61 HG12 VAL A 4 -7.782 -8.446 -1.572 1.00 0.00 H ATOM 62 HG13 VAL A 4 -7.108 -7.653 -0.145 1.00 0.00 H ATOM 63 HG21 VAL A 4 -6.219 -9.840 -3.065 1.00 0.00 H ATOM 64 HG22 VAL A 4 -5.792 -10.748 -1.620 1.00 0.00 H ATOM 65 HG23 VAL A 4 -4.530 -9.993 -2.597 1.00 0.00 H ATOM 66 N ILE A 5 -6.373 -5.363 -1.566 1.00 0.00 N ATOM 67 CA ILE A 5 -6.541 -4.123 -0.889 1.00 0.00 C ATOM 68 C ILE A 5 -7.408 -4.341 0.341 1.00 0.00 C ATOM 69 O ILE A 5 -8.472 -4.950 0.259 1.00 0.00 O ATOM 70 CB ILE A 5 -7.220 -3.097 -1.838 1.00 0.00 C ATOM 71 CG1 ILE A 5 -6.394 -2.970 -3.133 1.00 0.00 C ATOM 72 CG2 ILE A 5 -7.365 -1.734 -1.155 1.00 0.00 C ATOM 73 CD1 ILE A 5 -7.030 -2.106 -4.197 1.00 0.00 C ATOM 74 H ILE A 5 -7.078 -5.657 -2.188 1.00 0.00 H ATOM 75 HA ILE A 5 -5.573 -3.742 -0.602 1.00 0.00 H ATOM 76 HB ILE A 5 -8.204 -3.463 -2.091 1.00 0.00 H ATOM 77 HG12 ILE A 5 -5.434 -2.537 -2.896 1.00 0.00 H ATOM 78 HG13 ILE A 5 -6.247 -3.956 -3.547 1.00 0.00 H ATOM 79 HG21 ILE A 5 -6.384 -1.354 -0.915 1.00 0.00 H ATOM 80 HG22 ILE A 5 -7.944 -1.833 -0.246 1.00 0.00 H ATOM 81 HG23 ILE A 5 -7.864 -1.044 -1.819 1.00 0.00 H ATOM 82 HD11 ILE A 5 -7.984 -2.525 -4.481 1.00 0.00 H ATOM 83 HD12 ILE A 5 -6.385 -2.065 -5.060 1.00 0.00 H ATOM 84 HD13 ILE A 5 -7.172 -1.111 -3.805 1.00 0.00 H ATOM 85 N SER A 6 -6.937 -3.904 1.474 1.00 0.00 N ATOM 86 CA SER A 6 -7.724 -3.967 2.667 1.00 0.00 C ATOM 87 C SER A 6 -8.455 -2.632 2.831 1.00 0.00 C ATOM 88 O SER A 6 -7.970 -1.610 2.338 1.00 0.00 O ATOM 89 CB SER A 6 -6.821 -4.254 3.858 1.00 0.00 C ATOM 90 OG SER A 6 -6.106 -5.434 3.639 1.00 0.00 O ATOM 91 H SER A 6 -6.036 -3.511 1.518 1.00 0.00 H ATOM 92 HA SER A 6 -8.438 -4.768 2.551 1.00 0.00 H ATOM 93 HB2 SER A 6 -6.118 -3.449 3.996 1.00 0.00 H ATOM 94 HB3 SER A 6 -7.422 -4.372 4.747 1.00 0.00 H ATOM 95 HG SER A 6 -6.230 -5.696 2.721 1.00 0.00 H ATOM 96 N PRO A 7 -9.625 -2.614 3.518 1.00 0.00 N ATOM 97 CA PRO A 7 -10.445 -1.389 3.711 1.00 0.00 C ATOM 98 C PRO A 7 -9.678 -0.192 4.294 1.00 0.00 C ATOM 99 O PRO A 7 -10.105 0.946 4.152 1.00 0.00 O ATOM 100 CB PRO A 7 -11.540 -1.849 4.669 1.00 0.00 C ATOM 101 CG PRO A 7 -11.674 -3.301 4.388 1.00 0.00 C ATOM 102 CD PRO A 7 -10.281 -3.790 4.132 1.00 0.00 C ATOM 103 HA PRO A 7 -10.896 -1.083 2.778 1.00 0.00 H ATOM 104 HB2 PRO A 7 -11.228 -1.667 5.686 1.00 0.00 H ATOM 105 HB3 PRO A 7 -12.461 -1.322 4.464 1.00 0.00 H ATOM 106 HG2 PRO A 7 -12.095 -3.801 5.247 1.00 0.00 H ATOM 107 HG3 PRO A 7 -12.295 -3.455 3.518 1.00 0.00 H ATOM 108 HD2 PRO A 7 -9.800 -4.066 5.059 1.00 0.00 H ATOM 109 HD3 PRO A 7 -10.297 -4.625 3.447 1.00 0.00 H ATOM 110 N SER A 8 -8.550 -0.453 4.946 1.00 0.00 N ATOM 111 CA SER A 8 -7.710 0.594 5.483 1.00 0.00 C ATOM 112 C SER A 8 -7.143 1.466 4.355 1.00 0.00 C ATOM 113 O SER A 8 -6.955 2.641 4.525 1.00 0.00 O ATOM 114 CB SER A 8 -6.575 -0.067 6.237 1.00 0.00 C ATOM 115 OG SER A 8 -7.076 -1.088 7.076 1.00 0.00 O ATOM 116 H SER A 8 -8.269 -1.379 5.104 1.00 0.00 H ATOM 117 HA SER A 8 -8.250 1.233 6.165 1.00 0.00 H ATOM 118 HB2 SER A 8 -5.885 -0.507 5.532 1.00 0.00 H ATOM 119 HB3 SER A 8 -6.061 0.664 6.844 1.00 0.00 H ATOM 120 HG SER A 8 -7.914 -0.790 7.456 1.00 0.00 H ATOM 121 N ALA A 9 -6.951 0.872 3.190 1.00 0.00 N ATOM 122 CA ALA A 9 -6.309 1.541 2.070 1.00 0.00 C ATOM 123 C ALA A 9 -7.301 2.319 1.202 1.00 0.00 C ATOM 124 O ALA A 9 -6.953 2.788 0.115 1.00 0.00 O ATOM 125 CB ALA A 9 -5.558 0.519 1.237 1.00 0.00 C ATOM 126 H ALA A 9 -7.273 -0.045 3.050 1.00 0.00 H ATOM 127 HA ALA A 9 -5.588 2.235 2.471 1.00 0.00 H ATOM 128 HB1 ALA A 9 -4.820 0.021 1.851 1.00 0.00 H ATOM 129 HB2 ALA A 9 -5.080 1.003 0.398 1.00 0.00 H ATOM 130 HB3 ALA A 9 -6.263 -0.213 0.874 1.00 0.00 H ATOM 131 N PHE A 10 -8.512 2.482 1.673 1.00 0.00 N ATOM 132 CA PHE A 10 -9.506 3.207 0.911 1.00 0.00 C ATOM 133 C PHE A 10 -9.235 4.707 0.941 1.00 0.00 C ATOM 134 O PHE A 10 -8.663 5.232 1.896 1.00 0.00 O ATOM 135 CB PHE A 10 -10.915 2.907 1.380 1.00 0.00 C ATOM 136 CG PHE A 10 -11.414 1.512 1.121 1.00 0.00 C ATOM 137 CD1 PHE A 10 -10.704 0.614 0.332 1.00 0.00 C ATOM 138 CD2 PHE A 10 -12.614 1.109 1.663 1.00 0.00 C ATOM 139 CE1 PHE A 10 -11.189 -0.648 0.103 1.00 0.00 C ATOM 140 CE2 PHE A 10 -13.100 -0.152 1.436 1.00 0.00 C ATOM 141 CZ PHE A 10 -12.391 -1.031 0.657 1.00 0.00 C ATOM 142 H PHE A 10 -8.737 2.126 2.560 1.00 0.00 H ATOM 143 HA PHE A 10 -9.406 2.892 -0.117 1.00 0.00 H ATOM 144 HB2 PHE A 10 -10.943 3.044 2.448 1.00 0.00 H ATOM 145 HB3 PHE A 10 -11.589 3.601 0.904 1.00 0.00 H ATOM 146 HD1 PHE A 10 -9.760 0.907 -0.102 1.00 0.00 H ATOM 147 HD2 PHE A 10 -13.170 1.803 2.275 1.00 0.00 H ATOM 148 HE1 PHE A 10 -10.631 -1.340 -0.511 1.00 0.00 H ATOM 149 HE2 PHE A 10 -14.041 -0.459 1.867 1.00 0.00 H ATOM 150 HZ PHE A 10 -12.784 -2.021 0.482 1.00 0.00 H ATOM 151 N GLY A 11 -9.604 5.369 -0.139 1.00 0.00 N ATOM 152 CA GLY A 11 -9.367 6.804 -0.317 1.00 0.00 C ATOM 153 C GLY A 11 -7.986 7.050 -0.902 1.00 0.00 C ATOM 154 O GLY A 11 -7.799 7.893 -1.762 1.00 0.00 O ATOM 155 H GLY A 11 -10.067 4.876 -0.847 1.00 0.00 H ATOM 156 HA2 GLY A 11 -10.114 7.205 -0.986 1.00 0.00 H ATOM 157 HA3 GLY A 11 -9.434 7.297 0.640 1.00 0.00 H ATOM 158 N LYS A 12 -7.059 6.228 -0.493 1.00 0.00 N ATOM 159 CA LYS A 12 -5.701 6.195 -1.014 1.00 0.00 C ATOM 160 C LYS A 12 -5.678 5.223 -2.185 1.00 0.00 C ATOM 161 O LYS A 12 -4.697 5.089 -2.917 1.00 0.00 O ATOM 162 CB LYS A 12 -4.819 5.673 0.088 1.00 0.00 C ATOM 163 CG LYS A 12 -4.800 6.540 1.336 1.00 0.00 C ATOM 164 CD LYS A 12 -3.903 7.736 1.153 1.00 0.00 C ATOM 165 CE LYS A 12 -2.437 7.319 1.191 1.00 0.00 C ATOM 166 NZ LYS A 12 -1.532 8.406 0.806 1.00 0.00 N ATOM 167 H LYS A 12 -7.272 5.630 0.256 1.00 0.00 H ATOM 168 HA LYS A 12 -5.383 7.183 -1.313 1.00 0.00 H ATOM 169 HB2 LYS A 12 -5.175 4.691 0.365 1.00 0.00 H ATOM 170 HB3 LYS A 12 -3.814 5.590 -0.295 1.00 0.00 H ATOM 171 HG2 LYS A 12 -5.804 6.881 1.543 1.00 0.00 H ATOM 172 HG3 LYS A 12 -4.441 5.952 2.169 1.00 0.00 H ATOM 173 HD2 LYS A 12 -4.119 8.191 0.198 1.00 0.00 H ATOM 174 HD3 LYS A 12 -4.108 8.429 1.952 1.00 0.00 H ATOM 175 HE2 LYS A 12 -2.188 7.018 2.198 1.00 0.00 H ATOM 176 HE3 LYS A 12 -2.278 6.483 0.527 1.00 0.00 H ATOM 177 HZ1 LYS A 12 -1.616 9.224 1.438 1.00 0.00 H ATOM 178 HZ2 LYS A 12 -1.753 8.692 -0.174 1.00 0.00 H ATOM 179 HZ3 LYS A 12 -0.552 8.044 0.849 1.00 0.00 H ATOM 180 N LEU A 13 -6.806 4.570 -2.316 1.00 0.00 N ATOM 181 CA LEU A 13 -7.152 3.565 -3.300 1.00 0.00 C ATOM 182 C LEU A 13 -6.725 3.969 -4.727 1.00 0.00 C ATOM 183 O LEU A 13 -6.222 3.150 -5.488 1.00 0.00 O ATOM 184 CB LEU A 13 -8.682 3.400 -3.216 1.00 0.00 C ATOM 185 CG LEU A 13 -9.336 2.250 -3.966 1.00 0.00 C ATOM 186 CD1 LEU A 13 -8.801 0.927 -3.467 1.00 0.00 C ATOM 187 CD2 LEU A 13 -10.844 2.307 -3.766 1.00 0.00 C ATOM 188 H LEU A 13 -7.474 4.773 -1.632 1.00 0.00 H ATOM 189 HA LEU A 13 -6.704 2.624 -3.024 1.00 0.00 H ATOM 190 HB2 LEU A 13 -8.942 3.293 -2.174 1.00 0.00 H ATOM 191 HB3 LEU A 13 -9.123 4.322 -3.568 1.00 0.00 H ATOM 192 HG LEU A 13 -9.133 2.337 -5.022 1.00 0.00 H ATOM 193 HD11 LEU A 13 -9.015 0.835 -2.412 1.00 0.00 H ATOM 194 HD12 LEU A 13 -7.734 0.891 -3.626 1.00 0.00 H ATOM 195 HD13 LEU A 13 -9.276 0.119 -4.005 1.00 0.00 H ATOM 196 HD21 LEU A 13 -11.231 3.235 -4.161 1.00 0.00 H ATOM 197 HD22 LEU A 13 -11.067 2.248 -2.710 1.00 0.00 H ATOM 198 HD23 LEU A 13 -11.309 1.475 -4.275 1.00 0.00 H ATOM 199 N LYS A 14 -6.885 5.235 -5.056 1.00 0.00 N ATOM 200 CA LYS A 14 -6.566 5.709 -6.394 1.00 0.00 C ATOM 201 C LYS A 14 -5.065 5.818 -6.619 1.00 0.00 C ATOM 202 O LYS A 14 -4.592 5.630 -7.737 1.00 0.00 O ATOM 203 CB LYS A 14 -7.206 7.061 -6.662 1.00 0.00 C ATOM 204 CG LYS A 14 -8.705 7.084 -6.489 1.00 0.00 C ATOM 205 CD LYS A 14 -9.256 8.440 -6.856 1.00 0.00 C ATOM 206 CE LYS A 14 -10.731 8.533 -6.551 1.00 0.00 C ATOM 207 NZ LYS A 14 -11.306 9.826 -6.969 1.00 0.00 N ATOM 208 H LYS A 14 -7.221 5.858 -4.381 1.00 0.00 H ATOM 209 HA LYS A 14 -6.972 4.997 -7.096 1.00 0.00 H ATOM 210 HB2 LYS A 14 -6.781 7.785 -5.983 1.00 0.00 H ATOM 211 HB3 LYS A 14 -6.977 7.356 -7.676 1.00 0.00 H ATOM 212 HG2 LYS A 14 -9.147 6.336 -7.130 1.00 0.00 H ATOM 213 HG3 LYS A 14 -8.948 6.870 -5.459 1.00 0.00 H ATOM 214 HD2 LYS A 14 -8.725 9.186 -6.285 1.00 0.00 H ATOM 215 HD3 LYS A 14 -9.098 8.611 -7.910 1.00 0.00 H ATOM 216 HE2 LYS A 14 -11.247 7.737 -7.066 1.00 0.00 H ATOM 217 HE3 LYS A 14 -10.869 8.415 -5.486 1.00 0.00 H ATOM 218 HZ1 LYS A 14 -12.309 9.890 -6.699 1.00 0.00 H ATOM 219 HZ2 LYS A 14 -11.235 9.947 -8.000 1.00 0.00 H ATOM 220 HZ3 LYS A 14 -10.806 10.620 -6.522 1.00 0.00 H ATOM 221 N GLU A 15 -4.316 6.068 -5.555 1.00 0.00 N ATOM 222 CA GLU A 15 -2.890 6.304 -5.674 1.00 0.00 C ATOM 223 C GLU A 15 -2.161 5.031 -6.009 1.00 0.00 C ATOM 224 O GLU A 15 -1.375 4.993 -6.942 1.00 0.00 O ATOM 225 CB GLU A 15 -2.322 6.933 -4.405 1.00 0.00 C ATOM 226 CG GLU A 15 -3.002 8.228 -4.034 1.00 0.00 C ATOM 227 CD GLU A 15 -2.336 8.936 -2.893 1.00 0.00 C ATOM 228 OE1 GLU A 15 -2.641 8.642 -1.731 1.00 0.00 O ATOM 229 OE2 GLU A 15 -1.517 9.845 -3.147 1.00 0.00 O ATOM 230 H GLU A 15 -4.719 6.062 -4.660 1.00 0.00 H ATOM 231 HA GLU A 15 -2.752 6.995 -6.492 1.00 0.00 H ATOM 232 HB2 GLU A 15 -2.442 6.238 -3.588 1.00 0.00 H ATOM 233 HB3 GLU A 15 -1.269 7.129 -4.549 1.00 0.00 H ATOM 234 HG2 GLU A 15 -2.992 8.880 -4.894 1.00 0.00 H ATOM 235 HG3 GLU A 15 -4.026 8.015 -3.764 1.00 0.00 H ATOM 236 N ILE A 16 -2.452 3.984 -5.272 1.00 0.00 N ATOM 237 CA ILE A 16 -1.817 2.688 -5.498 1.00 0.00 C ATOM 238 C ILE A 16 -2.188 2.125 -6.866 1.00 0.00 C ATOM 239 O ILE A 16 -1.347 1.593 -7.593 1.00 0.00 O ATOM 240 CB ILE A 16 -2.183 1.669 -4.379 1.00 0.00 C ATOM 241 CG1 ILE A 16 -3.715 1.545 -4.216 1.00 0.00 C ATOM 242 CG2 ILE A 16 -1.545 2.097 -3.080 1.00 0.00 C ATOM 243 CD1 ILE A 16 -4.164 0.573 -3.152 1.00 0.00 C ATOM 244 H ILE A 16 -3.107 4.089 -4.549 1.00 0.00 H ATOM 245 HA ILE A 16 -0.749 2.849 -5.477 1.00 0.00 H ATOM 246 HB ILE A 16 -1.778 0.704 -4.652 1.00 0.00 H ATOM 247 HG12 ILE A 16 -4.121 2.513 -3.961 1.00 0.00 H ATOM 248 HG13 ILE A 16 -4.136 1.228 -5.159 1.00 0.00 H ATOM 249 HG21 ILE A 16 -0.472 2.156 -3.192 1.00 0.00 H ATOM 250 HG22 ILE A 16 -1.793 1.394 -2.299 1.00 0.00 H ATOM 251 HG23 ILE A 16 -1.935 3.072 -2.830 1.00 0.00 H ATOM 252 HD11 ILE A 16 -3.803 -0.413 -3.404 1.00 0.00 H ATOM 253 HD12 ILE A 16 -5.243 0.571 -3.105 1.00 0.00 H ATOM 254 HD13 ILE A 16 -3.760 0.884 -2.200 1.00 0.00 H ATOM 255 N LEU A 17 -3.424 2.326 -7.228 1.00 0.00 N ATOM 256 CA LEU A 17 -3.963 1.812 -8.445 1.00 0.00 C ATOM 257 C LEU A 17 -3.440 2.594 -9.658 1.00 0.00 C ATOM 258 O LEU A 17 -2.921 2.005 -10.601 1.00 0.00 O ATOM 259 CB LEU A 17 -5.486 1.874 -8.344 1.00 0.00 C ATOM 260 CG LEU A 17 -6.312 1.279 -9.476 1.00 0.00 C ATOM 261 CD1 LEU A 17 -5.980 -0.188 -9.684 1.00 0.00 C ATOM 262 CD2 LEU A 17 -7.778 1.435 -9.136 1.00 0.00 C ATOM 263 H LEU A 17 -4.009 2.837 -6.630 1.00 0.00 H ATOM 264 HA LEU A 17 -3.672 0.776 -8.532 1.00 0.00 H ATOM 265 HB2 LEU A 17 -5.771 1.365 -7.435 1.00 0.00 H ATOM 266 HB3 LEU A 17 -5.761 2.913 -8.239 1.00 0.00 H ATOM 267 HG LEU A 17 -6.125 1.816 -10.393 1.00 0.00 H ATOM 268 HD11 LEU A 17 -4.933 -0.293 -9.927 1.00 0.00 H ATOM 269 HD12 LEU A 17 -6.578 -0.581 -10.492 1.00 0.00 H ATOM 270 HD13 LEU A 17 -6.195 -0.738 -8.779 1.00 0.00 H ATOM 271 HD21 LEU A 17 -8.061 2.476 -9.166 1.00 0.00 H ATOM 272 HD22 LEU A 17 -7.956 1.031 -8.151 1.00 0.00 H ATOM 273 HD23 LEU A 17 -8.363 0.864 -9.839 1.00 0.00 H ATOM 274 N GLY A 18 -3.524 3.911 -9.590 1.00 0.00 N ATOM 275 CA GLY A 18 -3.159 4.753 -10.710 1.00 0.00 C ATOM 276 C GLY A 18 -1.674 5.016 -10.843 1.00 0.00 C ATOM 277 O GLY A 18 -1.170 5.158 -11.955 1.00 0.00 O ATOM 278 H GLY A 18 -3.844 4.341 -8.764 1.00 0.00 H ATOM 279 HA2 GLY A 18 -3.489 4.269 -11.616 1.00 0.00 H ATOM 280 HA3 GLY A 18 -3.673 5.698 -10.618 1.00 0.00 H ATOM 281 N SER A 19 -0.967 5.090 -9.745 1.00 0.00 N ATOM 282 CA SER A 19 0.450 5.380 -9.813 1.00 0.00 C ATOM 283 C SER A 19 1.286 4.125 -10.021 1.00 0.00 C ATOM 284 O SER A 19 2.332 4.178 -10.672 1.00 0.00 O ATOM 285 CB SER A 19 0.914 6.149 -8.576 1.00 0.00 C ATOM 286 OG SER A 19 0.200 7.386 -8.448 1.00 0.00 O ATOM 287 H SER A 19 -1.388 4.961 -8.866 1.00 0.00 H ATOM 288 HA SER A 19 0.592 6.015 -10.675 1.00 0.00 H ATOM 289 HB2 SER A 19 0.732 5.550 -7.696 1.00 0.00 H ATOM 290 HB3 SER A 19 1.970 6.363 -8.658 1.00 0.00 H ATOM 291 HG SER A 19 -0.066 7.459 -7.524 1.00 0.00 H ATOM 292 N ASN A 20 0.828 2.994 -9.520 1.00 0.00 N ATOM 293 CA ASN A 20 1.632 1.795 -9.637 1.00 0.00 C ATOM 294 C ASN A 20 1.112 0.857 -10.718 1.00 0.00 C ATOM 295 O ASN A 20 1.828 0.610 -11.693 1.00 0.00 O ATOM 296 CB ASN A 20 1.791 1.063 -8.272 1.00 0.00 C ATOM 297 CG ASN A 20 2.869 -0.053 -8.278 1.00 0.00 C ATOM 298 OD1 ASN A 20 3.128 -0.706 -9.271 1.00 0.00 O ATOM 299 ND2 ASN A 20 3.560 -0.218 -7.179 1.00 0.00 N ATOM 300 H ASN A 20 -0.047 2.956 -9.079 1.00 0.00 H ATOM 301 HA ASN A 20 2.611 2.124 -9.953 1.00 0.00 H ATOM 302 HB2 ASN A 20 2.059 1.785 -7.517 1.00 0.00 H ATOM 303 HB3 ASN A 20 0.843 0.621 -7.999 1.00 0.00 H ATOM 304 HD21 ASN A 20 3.400 0.354 -6.396 1.00 0.00 H ATOM 305 HD22 ASN A 20 4.224 -0.939 -7.171 1.00 0.00 H ATOM 306 N LYS A 21 -0.166 0.415 -10.616 1.00 0.00 N ATOM 307 CA LYS A 21 -0.663 -0.685 -11.477 1.00 0.00 C ATOM 308 C LYS A 21 0.261 -1.882 -11.233 1.00 0.00 C ATOM 309 O LYS A 21 0.538 -2.177 -10.073 1.00 0.00 O ATOM 310 CB LYS A 21 -0.714 -0.283 -12.986 1.00 0.00 C ATOM 311 CG LYS A 21 -1.876 0.636 -13.396 1.00 0.00 C ATOM 312 CD LYS A 21 -3.146 -0.133 -13.800 1.00 0.00 C ATOM 313 CE LYS A 21 -3.770 -0.960 -12.682 1.00 0.00 C ATOM 314 NZ LYS A 21 -4.940 -1.734 -13.158 1.00 0.00 N ATOM 315 H LYS A 21 -0.776 0.818 -9.962 1.00 0.00 H ATOM 316 HA LYS A 21 -1.646 -0.930 -11.107 1.00 0.00 H ATOM 317 HB2 LYS A 21 0.205 0.223 -13.238 1.00 0.00 H ATOM 318 HB3 LYS A 21 -0.778 -1.181 -13.583 1.00 0.00 H ATOM 319 HG2 LYS A 21 -2.121 1.293 -12.575 1.00 0.00 H ATOM 320 HG3 LYS A 21 -1.559 1.229 -14.242 1.00 0.00 H ATOM 321 HD2 LYS A 21 -3.882 0.588 -14.126 1.00 0.00 H ATOM 322 HD3 LYS A 21 -2.904 -0.783 -14.628 1.00 0.00 H ATOM 323 HE2 LYS A 21 -3.035 -1.651 -12.296 1.00 0.00 H ATOM 324 HE3 LYS A 21 -4.088 -0.292 -11.896 1.00 0.00 H ATOM 325 HZ1 LYS A 21 -5.296 -2.363 -12.411 1.00 0.00 H ATOM 326 HZ2 LYS A 21 -4.680 -2.344 -13.959 1.00 0.00 H ATOM 327 HZ3 LYS A 21 -5.731 -1.131 -13.474 1.00 0.00 H ATOM 328 N ASN A 22 0.670 -2.604 -12.297 1.00 0.00 N ATOM 329 CA ASN A 22 1.713 -3.681 -12.227 1.00 0.00 C ATOM 330 C ASN A 22 1.227 -4.947 -11.474 1.00 0.00 C ATOM 331 O ASN A 22 1.773 -6.037 -11.641 1.00 0.00 O ATOM 332 CB ASN A 22 3.000 -3.083 -11.577 1.00 0.00 C ATOM 333 CG ASN A 22 4.167 -4.039 -11.354 1.00 0.00 C ATOM 334 OD1 ASN A 22 4.402 -4.989 -12.112 1.00 0.00 O ATOM 335 ND2 ASN A 22 4.921 -3.773 -10.311 1.00 0.00 N ATOM 336 H ASN A 22 0.262 -2.441 -13.170 1.00 0.00 H ATOM 337 HA ASN A 22 1.948 -3.965 -13.243 1.00 0.00 H ATOM 338 HB2 ASN A 22 3.363 -2.285 -12.207 1.00 0.00 H ATOM 339 HB3 ASN A 22 2.722 -2.657 -10.623 1.00 0.00 H ATOM 340 HD21 ASN A 22 4.674 -2.987 -9.777 1.00 0.00 H ATOM 341 HD22 ASN A 22 5.684 -4.343 -10.076 1.00 0.00 H ATOM 342 N TYR A 23 0.152 -4.819 -10.762 1.00 0.00 N ATOM 343 CA TYR A 23 -0.414 -5.890 -9.995 1.00 0.00 C ATOM 344 C TYR A 23 -1.867 -6.001 -10.308 1.00 0.00 C ATOM 345 O TYR A 23 -2.476 -5.048 -10.811 1.00 0.00 O ATOM 346 CB TYR A 23 -0.274 -5.618 -8.492 1.00 0.00 C ATOM 347 CG TYR A 23 1.139 -5.561 -7.994 1.00 0.00 C ATOM 348 CD1 TYR A 23 1.808 -6.721 -7.653 1.00 0.00 C ATOM 349 CD2 TYR A 23 1.806 -4.351 -7.865 1.00 0.00 C ATOM 350 CE1 TYR A 23 3.100 -6.684 -7.197 1.00 0.00 C ATOM 351 CE2 TYR A 23 3.101 -4.302 -7.410 1.00 0.00 C ATOM 352 CZ TYR A 23 3.744 -5.469 -7.075 1.00 0.00 C ATOM 353 OH TYR A 23 5.041 -5.429 -6.626 1.00 0.00 O ATOM 354 H TYR A 23 -0.295 -3.946 -10.741 1.00 0.00 H ATOM 355 HA TYR A 23 0.105 -6.808 -10.228 1.00 0.00 H ATOM 356 HB2 TYR A 23 -0.739 -4.670 -8.264 1.00 0.00 H ATOM 357 HB3 TYR A 23 -0.789 -6.399 -7.950 1.00 0.00 H ATOM 358 HD1 TYR A 23 1.298 -7.667 -7.751 1.00 0.00 H ATOM 359 HD2 TYR A 23 1.291 -3.438 -8.129 1.00 0.00 H ATOM 360 HE1 TYR A 23 3.594 -7.606 -6.929 1.00 0.00 H ATOM 361 HE2 TYR A 23 3.604 -3.350 -7.317 1.00 0.00 H ATOM 362 HH TYR A 23 5.538 -6.056 -7.166 1.00 0.00 H ATOM 363 N LYS A 24 -2.427 -7.131 -10.029 1.00 0.00 N ATOM 364 CA LYS A 24 -3.826 -7.315 -10.198 1.00 0.00 C ATOM 365 C LYS A 24 -4.476 -7.073 -8.854 1.00 0.00 C ATOM 366 O LYS A 24 -4.365 -7.898 -7.938 1.00 0.00 O ATOM 367 CB LYS A 24 -4.131 -8.713 -10.739 1.00 0.00 C ATOM 368 CG LYS A 24 -5.583 -8.942 -11.134 1.00 0.00 C ATOM 369 CD LYS A 24 -6.040 -7.918 -12.165 1.00 0.00 C ATOM 370 CE LYS A 24 -7.395 -8.268 -12.735 1.00 0.00 C ATOM 371 NZ LYS A 24 -7.346 -9.501 -13.551 1.00 0.00 N ATOM 372 H LYS A 24 -1.874 -7.870 -9.688 1.00 0.00 H ATOM 373 HA LYS A 24 -4.165 -6.567 -10.899 1.00 0.00 H ATOM 374 HB2 LYS A 24 -3.522 -8.879 -11.615 1.00 0.00 H ATOM 375 HB3 LYS A 24 -3.863 -9.442 -9.988 1.00 0.00 H ATOM 376 HG2 LYS A 24 -5.685 -9.932 -11.553 1.00 0.00 H ATOM 377 HG3 LYS A 24 -6.202 -8.855 -10.254 1.00 0.00 H ATOM 378 HD2 LYS A 24 -6.108 -6.950 -11.691 1.00 0.00 H ATOM 379 HD3 LYS A 24 -5.317 -7.876 -12.966 1.00 0.00 H ATOM 380 HE2 LYS A 24 -8.083 -8.418 -11.917 1.00 0.00 H ATOM 381 HE3 LYS A 24 -7.742 -7.450 -13.347 1.00 0.00 H ATOM 382 HZ1 LYS A 24 -8.292 -9.716 -13.923 1.00 0.00 H ATOM 383 HZ2 LYS A 24 -7.005 -10.325 -13.018 1.00 0.00 H ATOM 384 HZ3 LYS A 24 -6.725 -9.364 -14.375 1.00 0.00 H ATOM 385 N PHE A 25 -5.070 -5.919 -8.718 1.00 0.00 N ATOM 386 CA PHE A 25 -5.655 -5.498 -7.465 1.00 0.00 C ATOM 387 C PHE A 25 -6.969 -6.205 -7.198 1.00 0.00 C ATOM 388 O PHE A 25 -7.830 -6.305 -8.074 1.00 0.00 O ATOM 389 CB PHE A 25 -5.817 -3.979 -7.423 1.00 0.00 C ATOM 390 CG PHE A 25 -4.509 -3.220 -7.436 1.00 0.00 C ATOM 391 CD1 PHE A 25 -3.879 -2.915 -8.627 1.00 0.00 C ATOM 392 CD2 PHE A 25 -3.917 -2.812 -6.255 1.00 0.00 C ATOM 393 CE1 PHE A 25 -2.690 -2.223 -8.644 1.00 0.00 C ATOM 394 CE2 PHE A 25 -2.724 -2.116 -6.268 1.00 0.00 C ATOM 395 CZ PHE A 25 -2.109 -1.821 -7.463 1.00 0.00 C ATOM 396 H PHE A 25 -5.136 -5.325 -9.496 1.00 0.00 H ATOM 397 HA PHE A 25 -4.960 -5.787 -6.688 1.00 0.00 H ATOM 398 HB2 PHE A 25 -6.372 -3.677 -8.298 1.00 0.00 H ATOM 399 HB3 PHE A 25 -6.363 -3.703 -6.534 1.00 0.00 H ATOM 400 HD1 PHE A 25 -4.332 -3.225 -9.556 1.00 0.00 H ATOM 401 HD2 PHE A 25 -4.394 -3.042 -5.314 1.00 0.00 H ATOM 402 HE1 PHE A 25 -2.211 -1.997 -9.585 1.00 0.00 H ATOM 403 HE2 PHE A 25 -2.271 -1.803 -5.338 1.00 0.00 H ATOM 404 HZ PHE A 25 -1.176 -1.279 -7.475 1.00 0.00 H ATOM 405 N VAL A 26 -7.103 -6.711 -6.000 1.00 0.00 N ATOM 406 CA VAL A 26 -8.269 -7.460 -5.593 1.00 0.00 C ATOM 407 C VAL A 26 -8.885 -6.812 -4.354 1.00 0.00 C ATOM 408 O VAL A 26 -8.165 -6.352 -3.464 1.00 0.00 O ATOM 409 CB VAL A 26 -7.891 -8.938 -5.251 1.00 0.00 C ATOM 410 CG1 VAL A 26 -9.115 -9.776 -4.904 1.00 0.00 C ATOM 411 CG2 VAL A 26 -7.096 -9.592 -6.372 1.00 0.00 C ATOM 412 H VAL A 26 -6.380 -6.570 -5.348 1.00 0.00 H ATOM 413 HA VAL A 26 -8.984 -7.461 -6.402 1.00 0.00 H ATOM 414 HB VAL A 26 -7.266 -8.896 -4.373 1.00 0.00 H ATOM 415 HG11 VAL A 26 -8.808 -10.787 -4.679 1.00 0.00 H ATOM 416 HG12 VAL A 26 -9.798 -9.786 -5.741 1.00 0.00 H ATOM 417 HG13 VAL A 26 -9.609 -9.351 -4.042 1.00 0.00 H ATOM 418 HG21 VAL A 26 -6.861 -10.611 -6.106 1.00 0.00 H ATOM 419 HG22 VAL A 26 -6.180 -9.042 -6.533 1.00 0.00 H ATOM 420 HG23 VAL A 26 -7.681 -9.584 -7.279 1.00 0.00 H ATOM 421 N ILE A 27 -10.190 -6.760 -4.315 1.00 0.00 N ATOM 422 CA ILE A 27 -10.916 -6.255 -3.179 1.00 0.00 C ATOM 423 C ILE A 27 -11.966 -7.309 -2.789 1.00 0.00 C ATOM 424 O ILE A 27 -12.365 -8.125 -3.621 1.00 0.00 O ATOM 425 CB ILE A 27 -11.584 -4.866 -3.486 1.00 0.00 C ATOM 426 CG1 ILE A 27 -12.202 -4.243 -2.227 1.00 0.00 C ATOM 427 CG2 ILE A 27 -12.635 -4.983 -4.582 1.00 0.00 C ATOM 428 CD1 ILE A 27 -11.205 -3.993 -1.121 1.00 0.00 C ATOM 429 H ILE A 27 -10.702 -7.086 -5.090 1.00 0.00 H ATOM 430 HA ILE A 27 -10.211 -6.152 -2.369 1.00 0.00 H ATOM 431 HB ILE A 27 -10.809 -4.209 -3.852 1.00 0.00 H ATOM 432 HG12 ILE A 27 -12.653 -3.296 -2.484 1.00 0.00 H ATOM 433 HG13 ILE A 27 -12.964 -4.908 -1.846 1.00 0.00 H ATOM 434 HG21 ILE A 27 -13.417 -5.645 -4.242 1.00 0.00 H ATOM 435 HG22 ILE A 27 -12.188 -5.388 -5.477 1.00 0.00 H ATOM 436 HG23 ILE A 27 -13.054 -4.008 -4.783 1.00 0.00 H ATOM 437 HD11 ILE A 27 -10.768 -4.928 -0.806 1.00 0.00 H ATOM 438 HD12 ILE A 27 -11.703 -3.535 -0.279 1.00 0.00 H ATOM 439 HD13 ILE A 27 -10.424 -3.341 -1.481 1.00 0.00 H ATOM 440 N THR A 28 -12.360 -7.331 -1.551 1.00 0.00 N ATOM 441 CA THR A 28 -13.303 -8.300 -1.073 1.00 0.00 C ATOM 442 C THR A 28 -14.720 -7.731 -0.971 1.00 0.00 C ATOM 443 O THR A 28 -14.943 -6.526 -1.185 1.00 0.00 O ATOM 444 CB THR A 28 -12.847 -8.803 0.284 1.00 0.00 C ATOM 445 OG1 THR A 28 -12.539 -7.670 1.124 1.00 0.00 O ATOM 446 CG2 THR A 28 -11.620 -9.672 0.129 1.00 0.00 C ATOM 447 H THR A 28 -12.017 -6.689 -0.895 1.00 0.00 H ATOM 448 HA THR A 28 -13.307 -9.137 -1.754 1.00 0.00 H ATOM 449 HB THR A 28 -13.643 -9.380 0.735 1.00 0.00 H ATOM 450 HG1 THR A 28 -12.339 -8.022 1.996 1.00 0.00 H ATOM 451 HG21 THR A 28 -11.837 -10.475 -0.559 1.00 0.00 H ATOM 452 HG22 THR A 28 -11.344 -10.083 1.089 1.00 0.00 H ATOM 453 HG23 THR A 28 -10.806 -9.078 -0.262 1.00 0.00 H ATOM 454 N THR A 29 -15.661 -8.588 -0.622 1.00 0.00 N ATOM 455 CA THR A 29 -17.045 -8.222 -0.469 1.00 0.00 C ATOM 456 C THR A 29 -17.280 -7.274 0.703 1.00 0.00 C ATOM 457 O THR A 29 -18.061 -6.321 0.599 1.00 0.00 O ATOM 458 CB THR A 29 -17.909 -9.471 -0.352 1.00 0.00 C ATOM 459 OG1 THR A 29 -17.122 -10.556 0.211 1.00 0.00 O ATOM 460 CG2 THR A 29 -18.446 -9.859 -1.713 1.00 0.00 C ATOM 461 H THR A 29 -15.431 -9.527 -0.442 1.00 0.00 H ATOM 462 HA THR A 29 -17.325 -7.713 -1.379 1.00 0.00 H ATOM 463 HB THR A 29 -18.735 -9.256 0.310 1.00 0.00 H ATOM 464 HG1 THR A 29 -16.558 -10.240 0.941 1.00 0.00 H ATOM 465 HG21 THR A 29 -19.005 -10.779 -1.639 1.00 0.00 H ATOM 466 HG22 THR A 29 -17.619 -9.993 -2.394 1.00 0.00 H ATOM 467 HG23 THR A 29 -19.088 -9.072 -2.080 1.00 0.00 H ATOM 468 N LEU A 30 -16.588 -7.496 1.801 1.00 0.00 N ATOM 469 CA LEU A 30 -16.699 -6.607 2.944 1.00 0.00 C ATOM 470 C LEU A 30 -15.981 -5.292 2.656 1.00 0.00 C ATOM 471 O LEU A 30 -16.266 -4.257 3.266 1.00 0.00 O ATOM 472 CB LEU A 30 -16.185 -7.274 4.223 1.00 0.00 C ATOM 473 CG LEU A 30 -16.960 -8.525 4.678 1.00 0.00 C ATOM 474 CD1 LEU A 30 -16.358 -9.102 5.944 1.00 0.00 C ATOM 475 CD2 LEU A 30 -18.437 -8.206 4.890 1.00 0.00 C ATOM 476 H LEU A 30 -16.001 -8.291 1.856 1.00 0.00 H ATOM 477 HA LEU A 30 -17.748 -6.380 3.056 1.00 0.00 H ATOM 478 HB2 LEU A 30 -15.155 -7.552 4.061 1.00 0.00 H ATOM 479 HB3 LEU A 30 -16.224 -6.547 5.021 1.00 0.00 H ATOM 480 HG LEU A 30 -16.884 -9.279 3.908 1.00 0.00 H ATOM 481 HD11 LEU A 30 -16.397 -8.365 6.732 1.00 0.00 H ATOM 482 HD12 LEU A 30 -15.331 -9.386 5.763 1.00 0.00 H ATOM 483 HD13 LEU A 30 -16.924 -9.972 6.242 1.00 0.00 H ATOM 484 HD21 LEU A 30 -18.541 -7.423 5.625 1.00 0.00 H ATOM 485 HD22 LEU A 30 -18.950 -9.092 5.234 1.00 0.00 H ATOM 486 HD23 LEU A 30 -18.878 -7.890 3.955 1.00 0.00 H ATOM 487 N GLY A 31 -15.078 -5.344 1.691 1.00 0.00 N ATOM 488 CA GLY A 31 -14.393 -4.172 1.238 1.00 0.00 C ATOM 489 C GLY A 31 -15.306 -3.307 0.391 1.00 0.00 C ATOM 490 O GLY A 31 -15.520 -2.139 0.704 1.00 0.00 O ATOM 491 H GLY A 31 -14.878 -6.213 1.284 1.00 0.00 H ATOM 492 HA2 GLY A 31 -14.049 -3.603 2.088 1.00 0.00 H ATOM 493 HA3 GLY A 31 -13.550 -4.471 0.634 1.00 0.00 H ATOM 494 N VAL A 32 -15.884 -3.895 -0.654 1.00 0.00 N ATOM 495 CA VAL A 32 -16.761 -3.148 -1.563 1.00 0.00 C ATOM 496 C VAL A 32 -17.979 -2.566 -0.843 1.00 0.00 C ATOM 497 O VAL A 32 -18.350 -1.429 -1.081 1.00 0.00 O ATOM 498 CB VAL A 32 -17.206 -3.964 -2.827 1.00 0.00 C ATOM 499 CG1 VAL A 32 -16.006 -4.422 -3.618 1.00 0.00 C ATOM 500 CG2 VAL A 32 -18.087 -5.153 -2.473 1.00 0.00 C ATOM 501 H VAL A 32 -15.692 -4.845 -0.826 1.00 0.00 H ATOM 502 HA VAL A 32 -16.175 -2.303 -1.897 1.00 0.00 H ATOM 503 HB VAL A 32 -17.771 -3.293 -3.458 1.00 0.00 H ATOM 504 HG11 VAL A 32 -15.418 -5.096 -3.011 1.00 0.00 H ATOM 505 HG12 VAL A 32 -15.396 -3.568 -3.878 1.00 0.00 H ATOM 506 HG13 VAL A 32 -16.326 -4.932 -4.515 1.00 0.00 H ATOM 507 HG21 VAL A 32 -18.989 -4.800 -1.994 1.00 0.00 H ATOM 508 HG22 VAL A 32 -17.547 -5.793 -1.794 1.00 0.00 H ATOM 509 HG23 VAL A 32 -18.340 -5.699 -3.369 1.00 0.00 H ATOM 510 N SER A 33 -18.541 -3.318 0.088 1.00 0.00 N ATOM 511 CA SER A 33 -19.710 -2.874 0.821 1.00 0.00 C ATOM 512 C SER A 33 -19.388 -1.676 1.714 1.00 0.00 C ATOM 513 O SER A 33 -20.207 -0.739 1.855 1.00 0.00 O ATOM 514 CB SER A 33 -20.286 -4.033 1.619 1.00 0.00 C ATOM 515 OG SER A 33 -19.272 -4.693 2.360 1.00 0.00 O ATOM 516 H SER A 33 -18.169 -4.204 0.285 1.00 0.00 H ATOM 517 HA SER A 33 -20.443 -2.559 0.092 1.00 0.00 H ATOM 518 HB2 SER A 33 -21.034 -3.668 2.307 1.00 0.00 H ATOM 519 HB3 SER A 33 -20.730 -4.746 0.941 1.00 0.00 H ATOM 520 HG SER A 33 -18.929 -5.391 1.782 1.00 0.00 H ATOM 521 N PHE A 34 -18.188 -1.685 2.282 1.00 0.00 N ATOM 522 CA PHE A 34 -17.723 -0.602 3.115 1.00 0.00 C ATOM 523 C PHE A 34 -17.489 0.625 2.235 1.00 0.00 C ATOM 524 O PHE A 34 -17.838 1.747 2.599 1.00 0.00 O ATOM 525 CB PHE A 34 -16.427 -1.013 3.840 1.00 0.00 C ATOM 526 CG PHE A 34 -15.928 -0.007 4.847 1.00 0.00 C ATOM 527 CD1 PHE A 34 -16.443 0.016 6.130 1.00 0.00 C ATOM 528 CD2 PHE A 34 -14.943 0.906 4.511 1.00 0.00 C ATOM 529 CE1 PHE A 34 -15.989 0.930 7.060 1.00 0.00 C ATOM 530 CE2 PHE A 34 -14.483 1.824 5.433 1.00 0.00 C ATOM 531 CZ PHE A 34 -15.008 1.837 6.710 1.00 0.00 C ATOM 532 H PHE A 34 -17.602 -2.459 2.138 1.00 0.00 H ATOM 533 HA PHE A 34 -18.489 -0.380 3.843 1.00 0.00 H ATOM 534 HB2 PHE A 34 -16.585 -1.952 4.350 1.00 0.00 H ATOM 535 HB3 PHE A 34 -15.654 -1.156 3.100 1.00 0.00 H ATOM 536 HD1 PHE A 34 -17.209 -0.694 6.401 1.00 0.00 H ATOM 537 HD2 PHE A 34 -14.535 0.895 3.512 1.00 0.00 H ATOM 538 HE1 PHE A 34 -16.401 0.936 8.059 1.00 0.00 H ATOM 539 HE2 PHE A 34 -13.716 2.531 5.157 1.00 0.00 H ATOM 540 HZ PHE A 34 -14.650 2.554 7.434 1.00 0.00 H ATOM 541 N ALA A 35 -16.946 0.386 1.061 1.00 0.00 N ATOM 542 CA ALA A 35 -16.671 1.422 0.089 1.00 0.00 C ATOM 543 C ALA A 35 -17.960 2.066 -0.441 1.00 0.00 C ATOM 544 O ALA A 35 -18.004 3.283 -0.692 1.00 0.00 O ATOM 545 CB ALA A 35 -15.842 0.856 -1.034 1.00 0.00 C ATOM 546 H ALA A 35 -16.703 -0.543 0.846 1.00 0.00 H ATOM 547 HA ALA A 35 -16.093 2.199 0.563 1.00 0.00 H ATOM 548 HB1 ALA A 35 -15.564 1.659 -1.700 1.00 0.00 H ATOM 549 HB2 ALA A 35 -16.417 0.118 -1.573 1.00 0.00 H ATOM 550 HB3 ALA A 35 -14.950 0.399 -0.631 1.00 0.00 H ATOM 551 N ILE A 36 -19.004 1.258 -0.601 1.00 0.00 N ATOM 552 CA ILE A 36 -20.306 1.748 -1.046 1.00 0.00 C ATOM 553 C ILE A 36 -20.921 2.684 -0.005 1.00 0.00 C ATOM 554 O ILE A 36 -21.250 3.827 -0.319 1.00 0.00 O ATOM 555 CB ILE A 36 -21.312 0.592 -1.382 1.00 0.00 C ATOM 556 CG1 ILE A 36 -20.792 -0.283 -2.540 1.00 0.00 C ATOM 557 CG2 ILE A 36 -22.704 1.143 -1.717 1.00 0.00 C ATOM 558 CD1 ILE A 36 -20.571 0.460 -3.848 1.00 0.00 C ATOM 559 H ILE A 36 -18.876 0.294 -0.450 1.00 0.00 H ATOM 560 HA ILE A 36 -20.139 2.329 -1.942 1.00 0.00 H ATOM 561 HB ILE A 36 -21.408 -0.022 -0.498 1.00 0.00 H ATOM 562 HG12 ILE A 36 -19.846 -0.718 -2.254 1.00 0.00 H ATOM 563 HG13 ILE A 36 -21.501 -1.077 -2.724 1.00 0.00 H ATOM 564 HG21 ILE A 36 -22.633 1.801 -2.570 1.00 0.00 H ATOM 565 HG22 ILE A 36 -23.088 1.692 -0.870 1.00 0.00 H ATOM 566 HG23 ILE A 36 -23.371 0.325 -1.947 1.00 0.00 H ATOM 567 HD11 ILE A 36 -21.501 0.905 -4.169 1.00 0.00 H ATOM 568 HD12 ILE A 36 -20.225 -0.234 -4.599 1.00 0.00 H ATOM 569 HD13 ILE A 36 -19.830 1.231 -3.704 1.00 0.00 H ATOM 570 N LYS A 37 -21.011 2.227 1.241 1.00 0.00 N ATOM 571 CA LYS A 37 -21.650 3.024 2.300 1.00 0.00 C ATOM 572 C LYS A 37 -20.849 4.288 2.635 1.00 0.00 C ATOM 573 O LYS A 37 -21.409 5.298 3.042 1.00 0.00 O ATOM 574 CB LYS A 37 -21.893 2.198 3.578 1.00 0.00 C ATOM 575 CG LYS A 37 -20.631 1.620 4.212 1.00 0.00 C ATOM 576 CD LYS A 37 -20.899 1.004 5.582 1.00 0.00 C ATOM 577 CE LYS A 37 -21.852 -0.187 5.524 1.00 0.00 C ATOM 578 NZ LYS A 37 -22.175 -0.685 6.879 1.00 0.00 N ATOM 579 H LYS A 37 -20.653 1.337 1.452 1.00 0.00 H ATOM 580 HA LYS A 37 -22.606 3.342 1.911 1.00 0.00 H ATOM 581 HB2 LYS A 37 -22.377 2.825 4.311 1.00 0.00 H ATOM 582 HB3 LYS A 37 -22.553 1.380 3.333 1.00 0.00 H ATOM 583 HG2 LYS A 37 -20.239 0.855 3.559 1.00 0.00 H ATOM 584 HG3 LYS A 37 -19.901 2.409 4.315 1.00 0.00 H ATOM 585 HD2 LYS A 37 -19.959 0.670 5.994 1.00 0.00 H ATOM 586 HD3 LYS A 37 -21.320 1.763 6.225 1.00 0.00 H ATOM 587 HE2 LYS A 37 -22.766 0.117 5.038 1.00 0.00 H ATOM 588 HE3 LYS A 37 -21.387 -0.981 4.959 1.00 0.00 H ATOM 589 HZ1 LYS A 37 -22.801 -1.513 6.825 1.00 0.00 H ATOM 590 HZ2 LYS A 37 -22.665 0.053 7.424 1.00 0.00 H ATOM 591 HZ3 LYS A 37 -21.315 -0.963 7.393 1.00 0.00 H ATOM 592 N SER A 38 -19.554 4.236 2.429 1.00 0.00 N ATOM 593 CA SER A 38 -18.703 5.357 2.761 1.00 0.00 C ATOM 594 C SER A 38 -18.541 6.330 1.579 1.00 0.00 C ATOM 595 O SER A 38 -17.849 7.345 1.696 1.00 0.00 O ATOM 596 CB SER A 38 -17.355 4.841 3.236 1.00 0.00 C ATOM 597 OG SER A 38 -17.535 3.863 4.253 1.00 0.00 O ATOM 598 H SER A 38 -19.147 3.417 2.075 1.00 0.00 H ATOM 599 HA SER A 38 -19.171 5.886 3.577 1.00 0.00 H ATOM 600 HB2 SER A 38 -16.832 4.390 2.407 1.00 0.00 H ATOM 601 HB3 SER A 38 -16.774 5.659 3.635 1.00 0.00 H ATOM 602 HG SER A 38 -17.501 2.999 3.818 1.00 0.00 H ATOM 603 N GLY A 39 -19.180 6.011 0.449 1.00 0.00 N ATOM 604 CA GLY A 39 -19.134 6.879 -0.722 1.00 0.00 C ATOM 605 C GLY A 39 -17.732 7.062 -1.263 1.00 0.00 C ATOM 606 O GLY A 39 -17.346 8.158 -1.686 1.00 0.00 O ATOM 607 H GLY A 39 -19.696 5.177 0.410 1.00 0.00 H ATOM 608 HA2 GLY A 39 -19.753 6.453 -1.499 1.00 0.00 H ATOM 609 HA3 GLY A 39 -19.533 7.846 -0.451 1.00 0.00 H ATOM 610 N ILE A 40 -16.970 6.004 -1.237 1.00 0.00 N ATOM 611 CA ILE A 40 -15.604 6.036 -1.710 1.00 0.00 C ATOM 612 C ILE A 40 -15.612 5.579 -3.157 1.00 0.00 C ATOM 613 O ILE A 40 -16.478 4.777 -3.528 1.00 0.00 O ATOM 614 CB ILE A 40 -14.717 5.098 -0.837 1.00 0.00 C ATOM 615 CG1 ILE A 40 -14.854 5.514 0.637 1.00 0.00 C ATOM 616 CG2 ILE A 40 -13.248 5.153 -1.277 1.00 0.00 C ATOM 617 CD1 ILE A 40 -14.119 4.637 1.620 1.00 0.00 C ATOM 618 H ILE A 40 -17.341 5.154 -0.917 1.00 0.00 H ATOM 619 HA ILE A 40 -15.236 7.049 -1.649 1.00 0.00 H ATOM 620 HB ILE A 40 -15.075 4.087 -0.944 1.00 0.00 H ATOM 621 HG12 ILE A 40 -14.464 6.514 0.748 1.00 0.00 H ATOM 622 HG13 ILE A 40 -15.902 5.519 0.900 1.00 0.00 H ATOM 623 HG21 ILE A 40 -13.176 4.868 -2.316 1.00 0.00 H ATOM 624 HG22 ILE A 40 -12.667 4.466 -0.680 1.00 0.00 H ATOM 625 HG23 ILE A 40 -12.872 6.157 -1.149 1.00 0.00 H ATOM 626 HD11 ILE A 40 -13.056 4.742 1.471 1.00 0.00 H ATOM 627 HD12 ILE A 40 -14.417 3.608 1.485 1.00 0.00 H ATOM 628 HD13 ILE A 40 -14.373 4.953 2.621 1.00 0.00 H ATOM 629 N ASP A 41 -14.698 6.104 -3.971 1.00 0.00 N ATOM 630 CA ASP A 41 -14.632 5.766 -5.399 1.00 0.00 C ATOM 631 C ASP A 41 -14.146 4.360 -5.599 1.00 0.00 C ATOM 632 O ASP A 41 -12.962 4.109 -5.803 1.00 0.00 O ATOM 633 CB ASP A 41 -13.746 6.728 -6.208 1.00 0.00 C ATOM 634 CG ASP A 41 -14.281 8.129 -6.302 1.00 0.00 C ATOM 635 OD1 ASP A 41 -15.037 8.426 -7.251 1.00 0.00 O ATOM 636 OD2 ASP A 41 -13.929 8.972 -5.440 1.00 0.00 O ATOM 637 H ASP A 41 -14.037 6.728 -3.601 1.00 0.00 H ATOM 638 HA ASP A 41 -15.641 5.828 -5.779 1.00 0.00 H ATOM 639 HB2 ASP A 41 -12.773 6.776 -5.742 1.00 0.00 H ATOM 640 HB3 ASP A 41 -13.634 6.336 -7.209 1.00 0.00 H ATOM 641 N ILE A 42 -15.047 3.454 -5.493 1.00 0.00 N ATOM 642 CA ILE A 42 -14.752 2.069 -5.638 1.00 0.00 C ATOM 643 C ILE A 42 -15.190 1.597 -7.014 1.00 0.00 C ATOM 644 O ILE A 42 -14.637 0.649 -7.564 1.00 0.00 O ATOM 645 CB ILE A 42 -15.369 1.259 -4.458 1.00 0.00 C ATOM 646 CG1 ILE A 42 -15.052 -0.258 -4.519 1.00 0.00 C ATOM 647 CG2 ILE A 42 -16.875 1.521 -4.336 1.00 0.00 C ATOM 648 CD1 ILE A 42 -16.089 -1.090 -5.220 1.00 0.00 C ATOM 649 H ILE A 42 -15.959 3.749 -5.278 1.00 0.00 H ATOM 650 HA ILE A 42 -13.675 1.982 -5.593 1.00 0.00 H ATOM 651 HB ILE A 42 -14.913 1.676 -3.572 1.00 0.00 H ATOM 652 HG12 ILE A 42 -14.123 -0.396 -5.052 1.00 0.00 H ATOM 653 HG13 ILE A 42 -14.932 -0.641 -3.517 1.00 0.00 H ATOM 654 HG21 ILE A 42 -17.280 0.931 -3.527 1.00 0.00 H ATOM 655 HG22 ILE A 42 -17.366 1.252 -5.260 1.00 0.00 H ATOM 656 HG23 ILE A 42 -17.033 2.569 -4.134 1.00 0.00 H ATOM 657 HD11 ILE A 42 -16.985 -1.012 -4.621 1.00 0.00 H ATOM 658 HD12 ILE A 42 -15.768 -2.118 -5.270 1.00 0.00 H ATOM 659 HD13 ILE A 42 -16.255 -0.682 -6.205 1.00 0.00 H ATOM 660 N ASP A 43 -16.135 2.322 -7.605 1.00 0.00 N ATOM 661 CA ASP A 43 -16.555 2.037 -8.979 1.00 0.00 C ATOM 662 C ASP A 43 -15.396 2.348 -9.888 1.00 0.00 C ATOM 663 O ASP A 43 -15.114 1.624 -10.838 1.00 0.00 O ATOM 664 CB ASP A 43 -17.771 2.873 -9.406 1.00 0.00 C ATOM 665 CG ASP A 43 -19.027 2.564 -8.631 1.00 0.00 C ATOM 666 OD1 ASP A 43 -19.634 1.506 -8.853 1.00 0.00 O ATOM 667 OD2 ASP A 43 -19.446 3.393 -7.799 1.00 0.00 O ATOM 668 H ASP A 43 -16.559 3.052 -7.106 1.00 0.00 H ATOM 669 HA ASP A 43 -16.785 0.985 -9.048 1.00 0.00 H ATOM 670 HB2 ASP A 43 -17.543 3.918 -9.265 1.00 0.00 H ATOM 671 HB3 ASP A 43 -17.961 2.697 -10.456 1.00 0.00 H ATOM 672 N SER A 44 -14.688 3.416 -9.541 1.00 0.00 N ATOM 673 CA SER A 44 -13.501 3.830 -10.245 1.00 0.00 C ATOM 674 C SER A 44 -12.400 2.767 -10.064 1.00 0.00 C ATOM 675 O SER A 44 -11.630 2.502 -10.978 1.00 0.00 O ATOM 676 CB SER A 44 -13.039 5.210 -9.722 1.00 0.00 C ATOM 677 OG SER A 44 -11.921 5.724 -10.446 1.00 0.00 O ATOM 678 H SER A 44 -15.004 3.952 -8.784 1.00 0.00 H ATOM 679 HA SER A 44 -13.746 3.910 -11.294 1.00 0.00 H ATOM 680 HB2 SER A 44 -13.851 5.917 -9.806 1.00 0.00 H ATOM 681 HB3 SER A 44 -12.760 5.108 -8.684 1.00 0.00 H ATOM 682 HG SER A 44 -11.944 5.342 -11.333 1.00 0.00 H ATOM 683 N ALA A 45 -12.373 2.125 -8.897 1.00 0.00 N ATOM 684 CA ALA A 45 -11.388 1.102 -8.614 1.00 0.00 C ATOM 685 C ALA A 45 -11.648 -0.120 -9.484 1.00 0.00 C ATOM 686 O ALA A 45 -10.743 -0.597 -10.195 1.00 0.00 O ATOM 687 CB ALA A 45 -11.406 0.735 -7.139 1.00 0.00 C ATOM 688 H ALA A 45 -13.047 2.334 -8.218 1.00 0.00 H ATOM 689 HA ALA A 45 -10.416 1.505 -8.862 1.00 0.00 H ATOM 690 HB1 ALA A 45 -12.373 0.327 -6.886 1.00 0.00 H ATOM 691 HB2 ALA A 45 -11.225 1.621 -6.549 1.00 0.00 H ATOM 692 HB3 ALA A 45 -10.638 0.004 -6.935 1.00 0.00 H ATOM 693 N LEU A 46 -12.897 -0.593 -9.458 1.00 0.00 N ATOM 694 CA LEU A 46 -13.330 -1.728 -10.275 1.00 0.00 C ATOM 695 C LEU A 46 -13.020 -1.458 -11.741 1.00 0.00 C ATOM 696 O LEU A 46 -12.432 -2.293 -12.423 1.00 0.00 O ATOM 697 CB LEU A 46 -14.838 -1.971 -10.110 1.00 0.00 C ATOM 698 CG LEU A 46 -15.333 -2.304 -8.699 1.00 0.00 C ATOM 699 CD1 LEU A 46 -16.844 -2.417 -8.685 1.00 0.00 C ATOM 700 CD2 LEU A 46 -14.701 -3.593 -8.185 1.00 0.00 C ATOM 701 H LEU A 46 -13.548 -0.168 -8.852 1.00 0.00 H ATOM 702 HA LEU A 46 -12.791 -2.606 -9.954 1.00 0.00 H ATOM 703 HB2 LEU A 46 -15.355 -1.081 -10.440 1.00 0.00 H ATOM 704 HB3 LEU A 46 -15.119 -2.782 -10.767 1.00 0.00 H ATOM 705 HG LEU A 46 -15.056 -1.498 -8.034 1.00 0.00 H ATOM 706 HD11 LEU A 46 -17.148 -3.213 -9.348 1.00 0.00 H ATOM 707 HD12 LEU A 46 -17.279 -1.485 -9.015 1.00 0.00 H ATOM 708 HD13 LEU A 46 -17.183 -2.635 -7.682 1.00 0.00 H ATOM 709 HD21 LEU A 46 -15.080 -3.810 -7.197 1.00 0.00 H ATOM 710 HD22 LEU A 46 -13.627 -3.485 -8.143 1.00 0.00 H ATOM 711 HD23 LEU A 46 -14.950 -4.406 -8.851 1.00 0.00 H ATOM 712 N ASP A 47 -13.371 -0.264 -12.188 1.00 0.00 N ATOM 713 CA ASP A 47 -13.140 0.169 -13.569 1.00 0.00 C ATOM 714 C ASP A 47 -11.659 0.170 -13.947 1.00 0.00 C ATOM 715 O ASP A 47 -11.282 -0.303 -15.024 1.00 0.00 O ATOM 716 CB ASP A 47 -13.745 1.553 -13.802 1.00 0.00 C ATOM 717 CG ASP A 47 -13.386 2.138 -15.148 1.00 0.00 C ATOM 718 OD1 ASP A 47 -13.768 1.565 -16.189 1.00 0.00 O ATOM 719 OD2 ASP A 47 -12.751 3.220 -15.187 1.00 0.00 O ATOM 720 H ASP A 47 -13.824 0.351 -11.568 1.00 0.00 H ATOM 721 HA ASP A 47 -13.650 -0.534 -14.208 1.00 0.00 H ATOM 722 HB2 ASP A 47 -14.821 1.483 -13.743 1.00 0.00 H ATOM 723 HB3 ASP A 47 -13.392 2.225 -13.033 1.00 0.00 H ATOM 724 N ARG A 48 -10.822 0.666 -13.052 1.00 0.00 N ATOM 725 CA ARG A 48 -9.391 0.753 -13.317 1.00 0.00 C ATOM 726 C ARG A 48 -8.656 -0.587 -13.137 1.00 0.00 C ATOM 727 O ARG A 48 -7.430 -0.645 -13.285 1.00 0.00 O ATOM 728 CB ARG A 48 -8.724 1.842 -12.489 1.00 0.00 C ATOM 729 CG ARG A 48 -9.165 3.260 -12.809 1.00 0.00 C ATOM 730 CD ARG A 48 -8.421 4.242 -11.931 1.00 0.00 C ATOM 731 NE ARG A 48 -8.899 5.628 -12.073 1.00 0.00 N ATOM 732 CZ ARG A 48 -8.327 6.708 -11.492 1.00 0.00 C ATOM 733 NH1 ARG A 48 -7.175 6.590 -10.821 1.00 0.00 N ATOM 734 NH2 ARG A 48 -8.894 7.896 -11.603 1.00 0.00 N ATOM 735 H ARG A 48 -11.178 0.994 -12.196 1.00 0.00 H ATOM 736 HA ARG A 48 -9.304 1.032 -14.356 1.00 0.00 H ATOM 737 HB2 ARG A 48 -8.974 1.663 -11.456 1.00 0.00 H ATOM 738 HB3 ARG A 48 -7.654 1.776 -12.614 1.00 0.00 H ATOM 739 HG2 ARG A 48 -8.953 3.473 -13.847 1.00 0.00 H ATOM 740 HG3 ARG A 48 -10.225 3.348 -12.622 1.00 0.00 H ATOM 741 HD2 ARG A 48 -8.560 3.918 -10.912 1.00 0.00 H ATOM 742 HD3 ARG A 48 -7.371 4.198 -12.178 1.00 0.00 H ATOM 743 HE ARG A 48 -9.719 5.718 -12.612 1.00 0.00 H ATOM 744 HH11 ARG A 48 -6.706 5.713 -10.735 1.00 0.00 H ATOM 745 HH12 ARG A 48 -6.747 7.388 -10.381 1.00 0.00 H ATOM 746 HH21 ARG A 48 -9.748 8.033 -12.112 1.00 0.00 H ATOM 747 HH22 ARG A 48 -8.510 8.726 -11.183 1.00 0.00 H ATOM 748 N GLY A 49 -9.373 -1.647 -12.783 1.00 0.00 N ATOM 749 CA GLY A 49 -8.745 -2.963 -12.780 1.00 0.00 C ATOM 750 C GLY A 49 -8.826 -3.726 -11.473 1.00 0.00 C ATOM 751 O GLY A 49 -8.269 -4.817 -11.363 1.00 0.00 O ATOM 752 H GLY A 49 -10.311 -1.527 -12.517 1.00 0.00 H ATOM 753 HA2 GLY A 49 -9.209 -3.567 -13.546 1.00 0.00 H ATOM 754 HA3 GLY A 49 -7.704 -2.836 -13.041 1.00 0.00 H ATOM 755 N VAL A 50 -9.498 -3.181 -10.486 1.00 0.00 N ATOM 756 CA VAL A 50 -9.637 -3.887 -9.219 1.00 0.00 C ATOM 757 C VAL A 50 -10.780 -4.900 -9.323 1.00 0.00 C ATOM 758 O VAL A 50 -11.887 -4.560 -9.758 1.00 0.00 O ATOM 759 CB VAL A 50 -9.883 -2.917 -8.021 1.00 0.00 C ATOM 760 CG1 VAL A 50 -9.997 -3.678 -6.712 1.00 0.00 C ATOM 761 CG2 VAL A 50 -8.766 -1.895 -7.918 1.00 0.00 C ATOM 762 H VAL A 50 -9.922 -2.302 -10.597 1.00 0.00 H ATOM 763 HA VAL A 50 -8.720 -4.434 -9.052 1.00 0.00 H ATOM 764 HB VAL A 50 -10.810 -2.389 -8.193 1.00 0.00 H ATOM 765 HG11 VAL A 50 -10.178 -2.982 -5.905 1.00 0.00 H ATOM 766 HG12 VAL A 50 -9.078 -4.214 -6.527 1.00 0.00 H ATOM 767 HG13 VAL A 50 -10.817 -4.378 -6.776 1.00 0.00 H ATOM 768 HG21 VAL A 50 -8.950 -1.237 -7.083 1.00 0.00 H ATOM 769 HG22 VAL A 50 -8.723 -1.317 -8.830 1.00 0.00 H ATOM 770 HG23 VAL A 50 -7.827 -2.404 -7.766 1.00 0.00 H ATOM 771 N ILE A 51 -10.502 -6.138 -8.978 1.00 0.00 N ATOM 772 CA ILE A 51 -11.500 -7.195 -9.040 1.00 0.00 C ATOM 773 C ILE A 51 -12.008 -7.549 -7.656 1.00 0.00 C ATOM 774 O ILE A 51 -11.265 -7.508 -6.686 1.00 0.00 O ATOM 775 CB ILE A 51 -10.978 -8.476 -9.745 1.00 0.00 C ATOM 776 CG1 ILE A 51 -9.702 -9.015 -9.069 1.00 0.00 C ATOM 777 CG2 ILE A 51 -10.741 -8.203 -11.215 1.00 0.00 C ATOM 778 CD1 ILE A 51 -9.184 -10.318 -9.654 1.00 0.00 C ATOM 779 H ILE A 51 -9.593 -6.341 -8.659 1.00 0.00 H ATOM 780 HA ILE A 51 -12.333 -6.809 -9.609 1.00 0.00 H ATOM 781 HB ILE A 51 -11.754 -9.223 -9.672 1.00 0.00 H ATOM 782 HG12 ILE A 51 -8.917 -8.278 -9.163 1.00 0.00 H ATOM 783 HG13 ILE A 51 -9.906 -9.176 -8.021 1.00 0.00 H ATOM 784 HG21 ILE A 51 -10.032 -7.395 -11.322 1.00 0.00 H ATOM 785 HG22 ILE A 51 -11.678 -7.931 -11.677 1.00 0.00 H ATOM 786 HG23 ILE A 51 -10.349 -9.092 -11.687 1.00 0.00 H ATOM 787 HD11 ILE A 51 -9.934 -11.086 -9.535 1.00 0.00 H ATOM 788 HD12 ILE A 51 -8.284 -10.613 -9.136 1.00 0.00 H ATOM 789 HD13 ILE A 51 -8.970 -10.183 -10.703 1.00 0.00 H ATOM 790 N VAL A 52 -13.268 -7.879 -7.567 1.00 0.00 N ATOM 791 CA VAL A 52 -13.862 -8.245 -6.301 1.00 0.00 C ATOM 792 C VAL A 52 -13.907 -9.767 -6.146 1.00 0.00 C ATOM 793 O VAL A 52 -14.490 -10.471 -6.972 1.00 0.00 O ATOM 794 CB VAL A 52 -15.282 -7.600 -6.097 1.00 0.00 C ATOM 795 CG1 VAL A 52 -16.241 -7.934 -7.242 1.00 0.00 C ATOM 796 CG2 VAL A 52 -15.883 -8.010 -4.754 1.00 0.00 C ATOM 797 H VAL A 52 -13.810 -7.898 -8.383 1.00 0.00 H ATOM 798 HA VAL A 52 -13.199 -7.866 -5.537 1.00 0.00 H ATOM 799 HB VAL A 52 -15.154 -6.527 -6.094 1.00 0.00 H ATOM 800 HG11 VAL A 52 -17.201 -7.474 -7.057 1.00 0.00 H ATOM 801 HG12 VAL A 52 -16.362 -9.004 -7.307 1.00 0.00 H ATOM 802 HG13 VAL A 52 -15.835 -7.562 -8.172 1.00 0.00 H ATOM 803 HG21 VAL A 52 -16.859 -7.560 -4.640 1.00 0.00 H ATOM 804 HG22 VAL A 52 -15.238 -7.679 -3.953 1.00 0.00 H ATOM 805 HG23 VAL A 52 -15.980 -9.084 -4.720 1.00 0.00 H ATOM 806 N ARG A 53 -13.276 -10.271 -5.116 1.00 0.00 N ATOM 807 CA ARG A 53 -13.243 -11.695 -4.865 1.00 0.00 C ATOM 808 C ARG A 53 -13.797 -11.986 -3.492 1.00 0.00 C ATOM 809 O ARG A 53 -13.366 -11.400 -2.496 1.00 0.00 O ATOM 810 CB ARG A 53 -11.820 -12.253 -5.024 1.00 0.00 C ATOM 811 CG ARG A 53 -11.679 -13.756 -4.761 1.00 0.00 C ATOM 812 CD ARG A 53 -10.278 -14.231 -5.119 1.00 0.00 C ATOM 813 NE ARG A 53 -10.060 -15.672 -4.880 1.00 0.00 N ATOM 814 CZ ARG A 53 -9.765 -16.567 -5.844 1.00 0.00 C ATOM 815 NH1 ARG A 53 -9.900 -16.243 -7.128 1.00 0.00 N ATOM 816 NH2 ARG A 53 -9.384 -17.788 -5.524 1.00 0.00 N ATOM 817 H ARG A 53 -12.841 -9.657 -4.480 1.00 0.00 H ATOM 818 HA ARG A 53 -13.887 -12.163 -5.594 1.00 0.00 H ATOM 819 HB2 ARG A 53 -11.486 -12.059 -6.033 1.00 0.00 H ATOM 820 HB3 ARG A 53 -11.169 -11.727 -4.340 1.00 0.00 H ATOM 821 HG2 ARG A 53 -11.861 -13.946 -3.714 1.00 0.00 H ATOM 822 HG3 ARG A 53 -12.403 -14.292 -5.357 1.00 0.00 H ATOM 823 HD2 ARG A 53 -10.097 -14.021 -6.163 1.00 0.00 H ATOM 824 HD3 ARG A 53 -9.576 -13.668 -4.524 1.00 0.00 H ATOM 825 HE ARG A 53 -10.061 -15.952 -3.928 1.00 0.00 H ATOM 826 HH11 ARG A 53 -10.235 -15.345 -7.421 1.00 0.00 H ATOM 827 HH12 ARG A 53 -9.670 -16.880 -7.870 1.00 0.00 H ATOM 828 HH21 ARG A 53 -9.296 -18.091 -4.561 1.00 0.00 H ATOM 829 HH22 ARG A 53 -9.160 -18.475 -6.221 1.00 0.00 H ATOM 830 N ALA A 54 -14.756 -12.856 -3.456 1.00 0.00 N ATOM 831 CA ALA A 54 -15.409 -13.245 -2.245 1.00 0.00 C ATOM 832 C ALA A 54 -15.181 -14.709 -2.005 1.00 0.00 C ATOM 833 O ALA A 54 -15.170 -15.495 -2.951 1.00 0.00 O ATOM 834 CB ALA A 54 -16.891 -12.985 -2.371 1.00 0.00 C ATOM 835 H ALA A 54 -15.063 -13.267 -4.292 1.00 0.00 H ATOM 836 HA ALA A 54 -15.027 -12.658 -1.423 1.00 0.00 H ATOM 837 HB1 ALA A 54 -17.394 -13.278 -1.461 1.00 0.00 H ATOM 838 HB2 ALA A 54 -17.283 -13.561 -3.196 1.00 0.00 H ATOM 839 HB3 ALA A 54 -17.058 -11.935 -2.555 1.00 0.00 H ATOM 840 N PHE A 55 -14.985 -15.076 -0.771 1.00 0.00 N ATOM 841 CA PHE A 55 -14.825 -16.467 -0.401 1.00 0.00 C ATOM 842 C PHE A 55 -16.182 -17.154 -0.410 1.00 0.00 C ATOM 843 O PHE A 55 -17.202 -16.520 -0.117 1.00 0.00 O ATOM 844 CB PHE A 55 -14.211 -16.582 0.988 1.00 0.00 C ATOM 845 CG PHE A 55 -12.823 -17.151 1.014 1.00 0.00 C ATOM 846 CD1 PHE A 55 -12.633 -18.519 0.965 1.00 0.00 C ATOM 847 CD2 PHE A 55 -11.717 -16.330 1.108 1.00 0.00 C ATOM 848 CE1 PHE A 55 -11.370 -19.064 1.006 1.00 0.00 C ATOM 849 CE2 PHE A 55 -10.445 -16.863 1.153 1.00 0.00 C ATOM 850 CZ PHE A 55 -10.270 -18.235 1.101 1.00 0.00 C ATOM 851 H PHE A 55 -14.976 -14.390 -0.070 1.00 0.00 H ATOM 852 HA PHE A 55 -14.173 -16.943 -1.119 1.00 0.00 H ATOM 853 HB2 PHE A 55 -14.173 -15.602 1.442 1.00 0.00 H ATOM 854 HB3 PHE A 55 -14.843 -17.220 1.589 1.00 0.00 H ATOM 855 HD1 PHE A 55 -13.497 -19.162 0.892 1.00 0.00 H ATOM 856 HD2 PHE A 55 -11.854 -15.259 1.148 1.00 0.00 H ATOM 857 HE1 PHE A 55 -11.255 -20.138 0.967 1.00 0.00 H ATOM 858 HE2 PHE A 55 -9.590 -16.207 1.230 1.00 0.00 H ATOM 859 HZ PHE A 55 -9.277 -18.659 1.137 1.00 0.00 H ATOM 860 N SER A 56 -16.209 -18.430 -0.745 1.00 0.00 N ATOM 861 CA SER A 56 -17.454 -19.160 -0.768 1.00 0.00 C ATOM 862 C SER A 56 -17.907 -19.435 0.670 1.00 0.00 C ATOM 863 O SER A 56 -19.083 -19.319 0.996 1.00 0.00 O ATOM 864 CB SER A 56 -17.273 -20.455 -1.542 1.00 0.00 C ATOM 865 OG SER A 56 -16.588 -20.209 -2.776 1.00 0.00 O ATOM 866 H SER A 56 -15.384 -18.906 -0.983 1.00 0.00 H ATOM 867 HA SER A 56 -18.194 -18.546 -1.259 1.00 0.00 H ATOM 868 HB2 SER A 56 -16.727 -21.175 -0.952 1.00 0.00 H ATOM 869 HB3 SER A 56 -18.248 -20.858 -1.768 1.00 0.00 H ATOM 870 HG SER A 56 -16.823 -19.313 -3.054 1.00 0.00 H ATOM 871 N HIS A 57 -16.952 -19.785 1.513 1.00 0.00 N ATOM 872 CA HIS A 57 -17.180 -19.994 2.926 1.00 0.00 C ATOM 873 C HIS A 57 -15.881 -19.850 3.697 1.00 0.00 C ATOM 874 O HIS A 57 -15.030 -20.726 3.677 1.00 0.00 O ATOM 875 CB HIS A 57 -17.883 -21.356 3.230 1.00 0.00 C ATOM 876 CG HIS A 57 -17.282 -22.600 2.588 1.00 0.00 C ATOM 877 ND1 HIS A 57 -17.931 -23.316 1.613 1.00 0.00 N ATOM 878 CD2 HIS A 57 -16.120 -23.265 2.811 1.00 0.00 C ATOM 879 CE1 HIS A 57 -17.202 -24.354 1.272 1.00 0.00 C ATOM 880 NE2 HIS A 57 -16.103 -24.348 1.981 1.00 0.00 N ATOM 881 H HIS A 57 -16.040 -19.925 1.178 1.00 0.00 H ATOM 882 HA HIS A 57 -17.833 -19.191 3.238 1.00 0.00 H ATOM 883 HB2 HIS A 57 -17.862 -21.518 4.297 1.00 0.00 H ATOM 884 HB3 HIS A 57 -18.913 -21.280 2.916 1.00 0.00 H ATOM 885 HD1 HIS A 57 -18.814 -23.102 1.236 1.00 0.00 H ATOM 886 HD2 HIS A 57 -15.336 -22.976 3.498 1.00 0.00 H ATOM 887 HE1 HIS A 57 -17.464 -25.091 0.529 1.00 0.00 H ATOM 888 HE2 HIS A 57 -15.604 -25.167 2.189 1.00 0.00 H ATOM 889 N LYS A 58 -15.692 -18.725 4.304 1.00 0.00 N ATOM 890 CA LYS A 58 -14.521 -18.522 5.094 1.00 0.00 C ATOM 891 C LYS A 58 -14.874 -17.844 6.391 1.00 0.00 C ATOM 892 O LYS A 58 -15.156 -16.645 6.396 1.00 0.00 O ATOM 893 CB LYS A 58 -13.453 -17.722 4.348 1.00 0.00 C ATOM 894 CG LYS A 58 -12.112 -17.631 5.075 1.00 0.00 C ATOM 895 CD LYS A 58 -11.472 -19.009 5.248 1.00 0.00 C ATOM 896 CE LYS A 58 -10.164 -18.914 6.005 1.00 0.00 C ATOM 897 NZ LYS A 58 -9.514 -20.228 6.167 1.00 0.00 N ATOM 898 H LYS A 58 -16.374 -18.021 4.282 1.00 0.00 H ATOM 899 HA LYS A 58 -14.125 -19.500 5.316 1.00 0.00 H ATOM 900 HB2 LYS A 58 -13.286 -18.183 3.385 1.00 0.00 H ATOM 901 HB3 LYS A 58 -13.821 -16.719 4.192 1.00 0.00 H ATOM 902 HG2 LYS A 58 -11.447 -17.008 4.497 1.00 0.00 H ATOM 903 HG3 LYS A 58 -12.268 -17.188 6.048 1.00 0.00 H ATOM 904 HD2 LYS A 58 -12.141 -19.649 5.805 1.00 0.00 H ATOM 905 HD3 LYS A 58 -11.284 -19.436 4.275 1.00 0.00 H ATOM 906 HE2 LYS A 58 -9.496 -18.257 5.469 1.00 0.00 H ATOM 907 HE3 LYS A 58 -10.362 -18.497 6.981 1.00 0.00 H ATOM 908 HZ1 LYS A 58 -10.114 -20.894 6.693 1.00 0.00 H ATOM 909 HZ2 LYS A 58 -8.638 -20.094 6.714 1.00 0.00 H ATOM 910 HZ3 LYS A 58 -9.267 -20.648 5.250 1.00 0.00 H ATOM 911 N PRO A 59 -14.949 -18.594 7.488 1.00 0.00 N ATOM 912 CA PRO A 59 -15.118 -18.003 8.810 1.00 0.00 C ATOM 913 C PRO A 59 -13.927 -17.077 9.098 1.00 0.00 C ATOM 914 O PRO A 59 -12.762 -17.499 8.973 1.00 0.00 O ATOM 915 CB PRO A 59 -15.104 -19.216 9.745 1.00 0.00 C ATOM 916 CG PRO A 59 -15.529 -20.344 8.883 1.00 0.00 C ATOM 917 CD PRO A 59 -14.938 -20.060 7.534 1.00 0.00 C ATOM 918 HA PRO A 59 -16.048 -17.460 8.882 1.00 0.00 H ATOM 919 HB2 PRO A 59 -14.105 -19.360 10.127 1.00 0.00 H ATOM 920 HB3 PRO A 59 -15.796 -19.058 10.561 1.00 0.00 H ATOM 921 HG2 PRO A 59 -15.146 -21.270 9.282 1.00 0.00 H ATOM 922 HG3 PRO A 59 -16.607 -20.375 8.823 1.00 0.00 H ATOM 923 HD2 PRO A 59 -13.930 -20.444 7.467 1.00 0.00 H ATOM 924 HD3 PRO A 59 -15.558 -20.475 6.754 1.00 0.00 H ATOM 925 N PRO A 60 -14.198 -15.810 9.442 1.00 0.00 N ATOM 926 CA PRO A 60 -13.163 -14.794 9.623 1.00 0.00 C ATOM 927 C PRO A 60 -12.177 -15.127 10.739 1.00 0.00 C ATOM 928 O PRO A 60 -12.556 -15.618 11.812 1.00 0.00 O ATOM 929 CB PRO A 60 -13.953 -13.523 9.964 1.00 0.00 C ATOM 930 CG PRO A 60 -15.261 -14.017 10.471 1.00 0.00 C ATOM 931 CD PRO A 60 -15.543 -15.272 9.704 1.00 0.00 C ATOM 932 HA PRO A 60 -12.612 -14.635 8.707 1.00 0.00 H ATOM 933 HB2 PRO A 60 -13.423 -12.956 10.713 1.00 0.00 H ATOM 934 HB3 PRO A 60 -14.079 -12.921 9.076 1.00 0.00 H ATOM 935 HG2 PRO A 60 -15.189 -14.231 11.527 1.00 0.00 H ATOM 936 HG3 PRO A 60 -16.031 -13.283 10.289 1.00 0.00 H ATOM 937 HD2 PRO A 60 -16.123 -15.953 10.309 1.00 0.00 H ATOM 938 HD3 PRO A 60 -16.055 -15.046 8.781 1.00 0.00 H ATOM 939 N LYS A 61 -10.921 -14.898 10.472 1.00 0.00 N ATOM 940 CA LYS A 61 -9.911 -15.108 11.455 1.00 0.00 C ATOM 941 C LYS A 61 -9.666 -13.758 12.114 1.00 0.00 C ATOM 942 O LYS A 61 -9.105 -12.848 11.487 1.00 0.00 O ATOM 943 CB LYS A 61 -8.635 -15.635 10.773 1.00 0.00 C ATOM 944 CG LYS A 61 -7.559 -16.109 11.729 1.00 0.00 C ATOM 945 CD LYS A 61 -8.046 -17.289 12.550 1.00 0.00 C ATOM 946 CE LYS A 61 -7.007 -17.724 13.549 1.00 0.00 C ATOM 947 NZ LYS A 61 -7.525 -18.742 14.472 1.00 0.00 N ATOM 948 H LYS A 61 -10.664 -14.564 9.590 1.00 0.00 H ATOM 949 HA LYS A 61 -10.273 -15.821 12.178 1.00 0.00 H ATOM 950 HB2 LYS A 61 -8.902 -16.464 10.133 1.00 0.00 H ATOM 951 HB3 LYS A 61 -8.224 -14.846 10.162 1.00 0.00 H ATOM 952 HG2 LYS A 61 -6.685 -16.403 11.166 1.00 0.00 H ATOM 953 HG3 LYS A 61 -7.307 -15.298 12.397 1.00 0.00 H ATOM 954 HD2 LYS A 61 -8.951 -17.025 13.074 1.00 0.00 H ATOM 955 HD3 LYS A 61 -8.252 -18.114 11.884 1.00 0.00 H ATOM 956 HE2 LYS A 61 -6.171 -18.135 13.007 1.00 0.00 H ATOM 957 HE3 LYS A 61 -6.688 -16.859 14.110 1.00 0.00 H ATOM 958 HZ1 LYS A 61 -6.792 -19.030 15.153 1.00 0.00 H ATOM 959 HZ2 LYS A 61 -7.843 -19.598 13.976 1.00 0.00 H ATOM 960 HZ3 LYS A 61 -8.318 -18.366 15.026 1.00 0.00 H ATOM 961 N VAL A 62 -10.090 -13.624 13.357 1.00 0.00 N ATOM 962 CA VAL A 62 -10.046 -12.348 14.039 1.00 0.00 C ATOM 963 C VAL A 62 -9.366 -12.445 15.386 1.00 0.00 C ATOM 964 O VAL A 62 -9.259 -13.525 15.980 1.00 0.00 O ATOM 965 CB VAL A 62 -11.470 -11.726 14.253 1.00 0.00 C ATOM 966 CG1 VAL A 62 -12.157 -11.429 12.935 1.00 0.00 C ATOM 967 CG2 VAL A 62 -12.350 -12.633 15.103 1.00 0.00 C ATOM 968 H VAL A 62 -10.426 -14.400 13.852 1.00 0.00 H ATOM 969 HA VAL A 62 -9.484 -11.667 13.418 1.00 0.00 H ATOM 970 HB VAL A 62 -11.325 -10.796 14.787 1.00 0.00 H ATOM 971 HG11 VAL A 62 -12.252 -12.346 12.374 1.00 0.00 H ATOM 972 HG12 VAL A 62 -11.570 -10.718 12.372 1.00 0.00 H ATOM 973 HG13 VAL A 62 -13.138 -11.017 13.120 1.00 0.00 H ATOM 974 HG21 VAL A 62 -12.451 -13.594 14.621 1.00 0.00 H ATOM 975 HG22 VAL A 62 -13.325 -12.182 15.214 1.00 0.00 H ATOM 976 HG23 VAL A 62 -11.898 -12.761 16.075 1.00 0.00 H ATOM 977 N GLY A 63 -8.940 -11.317 15.844 1.00 0.00 N ATOM 978 CA GLY A 63 -8.310 -11.159 17.115 1.00 0.00 C ATOM 979 C GLY A 63 -8.010 -9.708 17.288 1.00 0.00 C ATOM 980 O GLY A 63 -6.973 -9.244 16.816 1.00 0.00 O ATOM 981 H GLY A 63 -9.050 -10.531 15.272 1.00 0.00 H ATOM 982 HA2 GLY A 63 -8.965 -11.508 17.900 1.00 0.00 H ATOM 983 HA3 GLY A 63 -7.383 -11.711 17.137 1.00 0.00 H ATOM 984 N ASN A 64 -8.978 -8.972 17.851 1.00 0.00 N ATOM 985 CA ASN A 64 -8.920 -7.493 18.046 1.00 0.00 C ATOM 986 C ASN A 64 -9.266 -6.748 16.748 1.00 0.00 C ATOM 987 O ASN A 64 -9.725 -5.605 16.765 1.00 0.00 O ATOM 988 CB ASN A 64 -7.552 -7.026 18.649 1.00 0.00 C ATOM 989 CG ASN A 64 -7.351 -5.512 18.671 1.00 0.00 C ATOM 990 OD1 ASN A 64 -7.755 -4.827 19.612 1.00 0.00 O ATOM 991 ND2 ASN A 64 -6.666 -4.988 17.677 1.00 0.00 N ATOM 992 H ASN A 64 -9.792 -9.434 18.151 1.00 0.00 H ATOM 993 HA ASN A 64 -9.710 -7.265 18.747 1.00 0.00 H ATOM 994 HB2 ASN A 64 -7.480 -7.374 19.668 1.00 0.00 H ATOM 995 HB3 ASN A 64 -6.752 -7.469 18.074 1.00 0.00 H ATOM 996 HD21 ASN A 64 -6.304 -5.567 16.968 1.00 0.00 H ATOM 997 HD22 ASN A 64 -6.539 -4.017 17.647 1.00 0.00 H ATOM 998 N LEU A 65 -9.124 -7.430 15.646 1.00 0.00 N ATOM 999 CA LEU A 65 -9.338 -6.858 14.340 1.00 0.00 C ATOM 1000 C LEU A 65 -10.682 -7.301 13.761 1.00 0.00 C ATOM 1001 O LEU A 65 -11.142 -8.410 14.042 1.00 0.00 O ATOM 1002 CB LEU A 65 -8.179 -7.240 13.433 1.00 0.00 C ATOM 1003 CG LEU A 65 -6.827 -6.622 13.809 1.00 0.00 C ATOM 1004 CD1 LEU A 65 -5.735 -7.176 12.945 1.00 0.00 C ATOM 1005 CD2 LEU A 65 -6.867 -5.107 13.673 1.00 0.00 C ATOM 1006 H LEU A 65 -8.885 -8.376 15.711 1.00 0.00 H ATOM 1007 HA LEU A 65 -9.352 -5.785 14.454 1.00 0.00 H ATOM 1008 HB2 LEU A 65 -8.090 -8.317 13.446 1.00 0.00 H ATOM 1009 HB3 LEU A 65 -8.422 -6.932 12.426 1.00 0.00 H ATOM 1010 HG LEU A 65 -6.599 -6.861 14.837 1.00 0.00 H ATOM 1011 HD11 LEU A 65 -5.967 -6.988 11.906 1.00 0.00 H ATOM 1012 HD12 LEU A 65 -5.650 -8.238 13.120 1.00 0.00 H ATOM 1013 HD13 LEU A 65 -4.802 -6.692 13.195 1.00 0.00 H ATOM 1014 HD21 LEU A 65 -7.144 -4.835 12.667 1.00 0.00 H ATOM 1015 HD22 LEU A 65 -5.885 -4.715 13.893 1.00 0.00 H ATOM 1016 HD23 LEU A 65 -7.576 -4.694 14.375 1.00 0.00 H ATOM 1017 N PRO A 66 -11.333 -6.430 12.977 1.00 0.00 N ATOM 1018 CA PRO A 66 -12.667 -6.685 12.419 1.00 0.00 C ATOM 1019 C PRO A 66 -12.678 -7.590 11.176 1.00 0.00 C ATOM 1020 O PRO A 66 -11.688 -7.702 10.457 1.00 0.00 O ATOM 1021 CB PRO A 66 -13.138 -5.293 12.054 1.00 0.00 C ATOM 1022 CG PRO A 66 -11.891 -4.570 11.686 1.00 0.00 C ATOM 1023 CD PRO A 66 -10.820 -5.104 12.577 1.00 0.00 C ATOM 1024 HA PRO A 66 -13.332 -7.095 13.164 1.00 0.00 H ATOM 1025 HB2 PRO A 66 -13.833 -5.342 11.229 1.00 0.00 H ATOM 1026 HB3 PRO A 66 -13.607 -4.842 12.914 1.00 0.00 H ATOM 1027 HG2 PRO A 66 -11.648 -4.769 10.651 1.00 0.00 H ATOM 1028 HG3 PRO A 66 -12.018 -3.509 11.839 1.00 0.00 H ATOM 1029 HD2 PRO A 66 -9.887 -5.193 12.038 1.00 0.00 H ATOM 1030 HD3 PRO A 66 -10.697 -4.463 13.437 1.00 0.00 H ATOM 1031 N GLN A 67 -13.853 -8.142 10.890 1.00 0.00 N ATOM 1032 CA GLN A 67 -14.052 -9.109 9.808 1.00 0.00 C ATOM 1033 C GLN A 67 -13.659 -8.573 8.436 1.00 0.00 C ATOM 1034 O GLN A 67 -13.201 -9.342 7.578 1.00 0.00 O ATOM 1035 CB GLN A 67 -15.497 -9.585 9.764 1.00 0.00 C ATOM 1036 CG GLN A 67 -15.951 -10.326 11.004 1.00 0.00 C ATOM 1037 CD GLN A 67 -17.411 -10.745 10.938 1.00 0.00 C ATOM 1038 OE1 GLN A 67 -18.082 -10.847 11.964 1.00 0.00 O ATOM 1039 NE2 GLN A 67 -17.916 -10.978 9.751 1.00 0.00 N ATOM 1040 H GLN A 67 -14.629 -7.882 11.433 1.00 0.00 H ATOM 1041 HA GLN A 67 -13.430 -9.964 10.027 1.00 0.00 H ATOM 1042 HB2 GLN A 67 -16.144 -8.733 9.629 1.00 0.00 H ATOM 1043 HB3 GLN A 67 -15.611 -10.245 8.917 1.00 0.00 H ATOM 1044 HG2 GLN A 67 -15.345 -11.212 11.125 1.00 0.00 H ATOM 1045 HG3 GLN A 67 -15.814 -9.683 11.860 1.00 0.00 H ATOM 1046 HE21 GLN A 67 -17.349 -10.872 8.959 1.00 0.00 H ATOM 1047 HE22 GLN A 67 -18.853 -11.259 9.685 1.00 0.00 H ATOM 1048 N TYR A 68 -13.842 -7.277 8.208 1.00 0.00 N ATOM 1049 CA TYR A 68 -13.489 -6.711 6.920 1.00 0.00 C ATOM 1050 C TYR A 68 -11.999 -6.839 6.575 1.00 0.00 C ATOM 1051 O TYR A 68 -11.650 -7.028 5.396 1.00 0.00 O ATOM 1052 CB TYR A 68 -14.065 -5.289 6.664 1.00 0.00 C ATOM 1053 CG TYR A 68 -13.771 -4.209 7.701 1.00 0.00 C ATOM 1054 CD1 TYR A 68 -12.490 -3.707 7.895 1.00 0.00 C ATOM 1055 CD2 TYR A 68 -14.798 -3.684 8.472 1.00 0.00 C ATOM 1056 CE1 TYR A 68 -12.247 -2.718 8.827 1.00 0.00 C ATOM 1057 CE2 TYR A 68 -14.564 -2.697 9.402 1.00 0.00 C ATOM 1058 CZ TYR A 68 -13.291 -2.215 9.578 1.00 0.00 C ATOM 1059 OH TYR A 68 -13.054 -1.237 10.522 1.00 0.00 O ATOM 1060 H TYR A 68 -14.254 -6.726 8.907 1.00 0.00 H ATOM 1061 HA TYR A 68 -13.969 -7.387 6.224 1.00 0.00 H ATOM 1062 HB2 TYR A 68 -13.694 -4.928 5.717 1.00 0.00 H ATOM 1063 HB3 TYR A 68 -15.138 -5.380 6.582 1.00 0.00 H ATOM 1064 HD1 TYR A 68 -11.675 -4.103 7.308 1.00 0.00 H ATOM 1065 HD2 TYR A 68 -15.802 -4.057 8.338 1.00 0.00 H ATOM 1066 HE1 TYR A 68 -11.245 -2.340 8.965 1.00 0.00 H ATOM 1067 HE2 TYR A 68 -15.382 -2.304 9.989 1.00 0.00 H ATOM 1068 HH TYR A 68 -12.399 -0.624 10.160 1.00 0.00 H ATOM 1069 N GLU A 69 -11.116 -6.793 7.581 1.00 0.00 N ATOM 1070 CA GLU A 69 -9.707 -6.981 7.287 1.00 0.00 C ATOM 1071 C GLU A 69 -9.420 -8.449 7.120 1.00 0.00 C ATOM 1072 O GLU A 69 -8.665 -8.844 6.238 1.00 0.00 O ATOM 1073 CB GLU A 69 -8.743 -6.265 8.295 1.00 0.00 C ATOM 1074 CG GLU A 69 -8.802 -6.660 9.789 1.00 0.00 C ATOM 1075 CD GLU A 69 -8.255 -8.053 10.123 1.00 0.00 C ATOM 1076 OE1 GLU A 69 -7.056 -8.289 10.031 1.00 0.00 O ATOM 1077 OE2 GLU A 69 -9.029 -8.939 10.489 1.00 0.00 O ATOM 1078 H GLU A 69 -11.406 -6.678 8.511 1.00 0.00 H ATOM 1079 HA GLU A 69 -9.574 -6.549 6.305 1.00 0.00 H ATOM 1080 HB2 GLU A 69 -7.734 -6.456 7.965 1.00 0.00 H ATOM 1081 HB3 GLU A 69 -8.918 -5.202 8.220 1.00 0.00 H ATOM 1082 HG2 GLU A 69 -8.238 -5.938 10.359 1.00 0.00 H ATOM 1083 HG3 GLU A 69 -9.835 -6.613 10.101 1.00 0.00 H ATOM 1084 N SER A 70 -10.101 -9.247 7.928 1.00 0.00 N ATOM 1085 CA SER A 70 -9.986 -10.682 7.912 1.00 0.00 C ATOM 1086 C SER A 70 -10.249 -11.227 6.518 1.00 0.00 C ATOM 1087 O SER A 70 -9.431 -11.952 5.978 1.00 0.00 O ATOM 1088 CB SER A 70 -10.989 -11.283 8.883 1.00 0.00 C ATOM 1089 OG SER A 70 -10.908 -10.683 10.155 1.00 0.00 O ATOM 1090 H SER A 70 -10.670 -8.831 8.611 1.00 0.00 H ATOM 1091 HA SER A 70 -8.992 -10.954 8.233 1.00 0.00 H ATOM 1092 HB2 SER A 70 -11.986 -11.132 8.495 1.00 0.00 H ATOM 1093 HB3 SER A 70 -10.801 -12.341 8.983 1.00 0.00 H ATOM 1094 HG SER A 70 -10.222 -9.990 10.200 1.00 0.00 H ATOM 1095 N GLU A 71 -11.372 -10.830 5.927 1.00 0.00 N ATOM 1096 CA GLU A 71 -11.769 -11.313 4.615 1.00 0.00 C ATOM 1097 C GLU A 71 -10.729 -10.925 3.561 1.00 0.00 C ATOM 1098 O GLU A 71 -10.325 -11.762 2.745 1.00 0.00 O ATOM 1099 CB GLU A 71 -13.162 -10.791 4.243 1.00 0.00 C ATOM 1100 CG GLU A 71 -13.705 -11.356 2.938 1.00 0.00 C ATOM 1101 CD GLU A 71 -15.096 -10.877 2.620 1.00 0.00 C ATOM 1102 OE1 GLU A 71 -15.249 -9.831 1.958 1.00 0.00 O ATOM 1103 OE2 GLU A 71 -16.069 -11.558 2.995 1.00 0.00 O ATOM 1104 H GLU A 71 -11.947 -10.188 6.404 1.00 0.00 H ATOM 1105 HA GLU A 71 -11.797 -12.392 4.658 1.00 0.00 H ATOM 1106 HB2 GLU A 71 -13.850 -11.052 5.034 1.00 0.00 H ATOM 1107 HB3 GLU A 71 -13.121 -9.714 4.155 1.00 0.00 H ATOM 1108 HG2 GLU A 71 -13.049 -11.064 2.132 1.00 0.00 H ATOM 1109 HG3 GLU A 71 -13.720 -12.434 3.014 1.00 0.00 H ATOM 1110 N ALA A 72 -10.252 -9.677 3.625 1.00 0.00 N ATOM 1111 CA ALA A 72 -9.240 -9.191 2.688 1.00 0.00 C ATOM 1112 C ALA A 72 -7.965 -10.022 2.808 1.00 0.00 C ATOM 1113 O ALA A 72 -7.453 -10.557 1.822 1.00 0.00 O ATOM 1114 CB ALA A 72 -8.948 -7.716 2.939 1.00 0.00 C ATOM 1115 H ALA A 72 -10.580 -9.075 4.331 1.00 0.00 H ATOM 1116 HA ALA A 72 -9.621 -9.304 1.684 1.00 0.00 H ATOM 1117 HB1 ALA A 72 -8.541 -7.597 3.932 1.00 0.00 H ATOM 1118 HB2 ALA A 72 -9.862 -7.147 2.851 1.00 0.00 H ATOM 1119 HB3 ALA A 72 -8.230 -7.364 2.213 1.00 0.00 H ATOM 1120 N ILE A 73 -7.494 -10.157 4.023 1.00 0.00 N ATOM 1121 CA ILE A 73 -6.295 -10.920 4.318 1.00 0.00 C ATOM 1122 C ILE A 73 -6.452 -12.421 3.977 1.00 0.00 C ATOM 1123 O ILE A 73 -5.507 -13.050 3.529 1.00 0.00 O ATOM 1124 CB ILE A 73 -5.864 -10.717 5.796 1.00 0.00 C ATOM 1125 CG1 ILE A 73 -5.590 -9.229 6.022 1.00 0.00 C ATOM 1126 CG2 ILE A 73 -4.625 -11.553 6.138 1.00 0.00 C ATOM 1127 CD1 ILE A 73 -5.216 -8.857 7.427 1.00 0.00 C ATOM 1128 H ILE A 73 -7.952 -9.690 4.761 1.00 0.00 H ATOM 1129 HA ILE A 73 -5.518 -10.518 3.684 1.00 0.00 H ATOM 1130 HB ILE A 73 -6.677 -11.018 6.439 1.00 0.00 H ATOM 1131 HG12 ILE A 73 -4.776 -8.930 5.382 1.00 0.00 H ATOM 1132 HG13 ILE A 73 -6.472 -8.669 5.749 1.00 0.00 H ATOM 1133 HG21 ILE A 73 -4.841 -12.600 5.986 1.00 0.00 H ATOM 1134 HG22 ILE A 73 -4.358 -11.383 7.171 1.00 0.00 H ATOM 1135 HG23 ILE A 73 -3.805 -11.256 5.500 1.00 0.00 H ATOM 1136 HD11 ILE A 73 -4.988 -7.803 7.467 1.00 0.00 H ATOM 1137 HD12 ILE A 73 -4.347 -9.423 7.726 1.00 0.00 H ATOM 1138 HD13 ILE A 73 -6.044 -9.071 8.087 1.00 0.00 H ATOM 1139 N MET A 74 -7.646 -12.978 4.152 1.00 0.00 N ATOM 1140 CA MET A 74 -7.871 -14.399 3.833 1.00 0.00 C ATOM 1141 C MET A 74 -7.787 -14.646 2.336 1.00 0.00 C ATOM 1142 O MET A 74 -7.243 -15.669 1.898 1.00 0.00 O ATOM 1143 CB MET A 74 -9.198 -14.932 4.391 1.00 0.00 C ATOM 1144 CG MET A 74 -9.355 -14.929 5.928 1.00 0.00 C ATOM 1145 SD MET A 74 -8.370 -16.154 6.867 1.00 0.00 S ATOM 1146 CE MET A 74 -6.676 -15.574 6.724 1.00 0.00 C ATOM 1147 H MET A 74 -8.380 -12.431 4.514 1.00 0.00 H ATOM 1148 HA MET A 74 -7.054 -14.942 4.280 1.00 0.00 H ATOM 1149 HB2 MET A 74 -9.999 -14.332 3.985 1.00 0.00 H ATOM 1150 HB3 MET A 74 -9.321 -15.947 4.043 1.00 0.00 H ATOM 1151 HG2 MET A 74 -9.069 -13.950 6.282 1.00 0.00 H ATOM 1152 HG3 MET A 74 -10.402 -15.075 6.150 1.00 0.00 H ATOM 1153 HE1 MET A 74 -6.296 -15.787 5.738 1.00 0.00 H ATOM 1154 HE2 MET A 74 -6.075 -16.124 7.434 1.00 0.00 H ATOM 1155 HE3 MET A 74 -6.609 -14.516 6.926 1.00 0.00 H ATOM 1156 N VAL A 75 -8.307 -13.709 1.556 1.00 0.00 N ATOM 1157 CA VAL A 75 -8.226 -13.790 0.103 1.00 0.00 C ATOM 1158 C VAL A 75 -6.768 -13.586 -0.348 1.00 0.00 C ATOM 1159 O VAL A 75 -6.268 -14.265 -1.255 1.00 0.00 O ATOM 1160 CB VAL A 75 -9.186 -12.771 -0.584 1.00 0.00 C ATOM 1161 CG1 VAL A 75 -8.969 -12.738 -2.089 1.00 0.00 C ATOM 1162 CG2 VAL A 75 -10.637 -13.144 -0.288 1.00 0.00 C ATOM 1163 H VAL A 75 -8.770 -12.945 1.965 1.00 0.00 H ATOM 1164 HA VAL A 75 -8.525 -14.793 -0.160 1.00 0.00 H ATOM 1165 HB VAL A 75 -9.003 -11.788 -0.177 1.00 0.00 H ATOM 1166 HG11 VAL A 75 -7.954 -12.435 -2.300 1.00 0.00 H ATOM 1167 HG12 VAL A 75 -9.657 -12.036 -2.539 1.00 0.00 H ATOM 1168 HG13 VAL A 75 -9.139 -13.726 -2.490 1.00 0.00 H ATOM 1169 HG21 VAL A 75 -11.309 -12.464 -0.790 1.00 0.00 H ATOM 1170 HG22 VAL A 75 -10.814 -13.103 0.777 1.00 0.00 H ATOM 1171 HG23 VAL A 75 -10.834 -14.147 -0.635 1.00 0.00 H ATOM 1172 N ALA A 76 -6.077 -12.686 0.332 1.00 0.00 N ATOM 1173 CA ALA A 76 -4.661 -12.450 0.078 1.00 0.00 C ATOM 1174 C ALA A 76 -3.853 -13.689 0.430 1.00 0.00 C ATOM 1175 O ALA A 76 -2.841 -13.983 -0.195 1.00 0.00 O ATOM 1176 CB ALA A 76 -4.170 -11.263 0.884 1.00 0.00 C ATOM 1177 H ALA A 76 -6.541 -12.143 1.007 1.00 0.00 H ATOM 1178 HA ALA A 76 -4.520 -12.239 -0.972 1.00 0.00 H ATOM 1179 HB1 ALA A 76 -4.251 -11.491 1.936 1.00 0.00 H ATOM 1180 HB2 ALA A 76 -4.784 -10.404 0.657 1.00 0.00 H ATOM 1181 HB3 ALA A 76 -3.140 -11.053 0.633 1.00 0.00 H ATOM 1182 N PHE A 77 -4.328 -14.413 1.415 1.00 0.00 N ATOM 1183 CA PHE A 77 -3.691 -15.614 1.893 1.00 0.00 C ATOM 1184 C PHE A 77 -3.850 -16.749 0.882 1.00 0.00 C ATOM 1185 O PHE A 77 -2.885 -17.454 0.589 1.00 0.00 O ATOM 1186 CB PHE A 77 -4.290 -16.009 3.257 1.00 0.00 C ATOM 1187 CG PHE A 77 -3.565 -17.102 3.997 1.00 0.00 C ATOM 1188 CD1 PHE A 77 -3.876 -18.435 3.794 1.00 0.00 C ATOM 1189 CD2 PHE A 77 -2.578 -16.788 4.909 1.00 0.00 C ATOM 1190 CE1 PHE A 77 -3.214 -19.427 4.487 1.00 0.00 C ATOM 1191 CE2 PHE A 77 -1.915 -17.777 5.602 1.00 0.00 C ATOM 1192 CZ PHE A 77 -2.233 -19.097 5.390 1.00 0.00 C ATOM 1193 H PHE A 77 -5.142 -14.097 1.868 1.00 0.00 H ATOM 1194 HA PHE A 77 -2.641 -15.409 2.026 1.00 0.00 H ATOM 1195 HB2 PHE A 77 -4.300 -15.141 3.899 1.00 0.00 H ATOM 1196 HB3 PHE A 77 -5.309 -16.332 3.102 1.00 0.00 H ATOM 1197 HD1 PHE A 77 -4.645 -18.697 3.082 1.00 0.00 H ATOM 1198 HD2 PHE A 77 -2.323 -15.752 5.080 1.00 0.00 H ATOM 1199 HE1 PHE A 77 -3.460 -20.465 4.325 1.00 0.00 H ATOM 1200 HE2 PHE A 77 -1.144 -17.519 6.311 1.00 0.00 H ATOM 1201 HZ PHE A 77 -1.714 -19.873 5.933 1.00 0.00 H ATOM 1202 N GLU A 78 -5.050 -16.906 0.316 1.00 0.00 N ATOM 1203 CA GLU A 78 -5.307 -18.021 -0.611 1.00 0.00 C ATOM 1204 C GLU A 78 -4.560 -17.837 -1.939 1.00 0.00 C ATOM 1205 O GLU A 78 -4.208 -18.812 -2.605 1.00 0.00 O ATOM 1206 CB GLU A 78 -6.807 -18.229 -0.905 1.00 0.00 C ATOM 1207 CG GLU A 78 -7.442 -17.126 -1.735 1.00 0.00 C ATOM 1208 CD GLU A 78 -8.707 -17.558 -2.416 1.00 0.00 C ATOM 1209 OE1 GLU A 78 -8.689 -18.617 -3.085 1.00 0.00 O ATOM 1210 OE2 GLU A 78 -9.709 -16.830 -2.394 1.00 0.00 O ATOM 1211 H GLU A 78 -5.770 -16.275 0.538 1.00 0.00 H ATOM 1212 HA GLU A 78 -4.919 -18.911 -0.138 1.00 0.00 H ATOM 1213 HB2 GLU A 78 -6.930 -19.160 -1.437 1.00 0.00 H ATOM 1214 HB3 GLU A 78 -7.336 -18.294 0.034 1.00 0.00 H ATOM 1215 HG2 GLU A 78 -7.655 -16.283 -1.098 1.00 0.00 H ATOM 1216 HG3 GLU A 78 -6.730 -16.828 -2.489 1.00 0.00 H ATOM 1217 N LEU A 79 -4.357 -16.596 -2.334 1.00 0.00 N ATOM 1218 CA LEU A 79 -3.665 -16.292 -3.582 1.00 0.00 C ATOM 1219 C LEU A 79 -2.185 -16.094 -3.331 1.00 0.00 C ATOM 1220 O LEU A 79 -1.382 -16.116 -4.264 1.00 0.00 O ATOM 1221 CB LEU A 79 -4.244 -15.013 -4.217 1.00 0.00 C ATOM 1222 CG LEU A 79 -5.721 -15.050 -4.629 1.00 0.00 C ATOM 1223 CD1 LEU A 79 -6.171 -13.681 -5.113 1.00 0.00 C ATOM 1224 CD2 LEU A 79 -5.953 -16.091 -5.717 1.00 0.00 C ATOM 1225 H LEU A 79 -4.712 -15.865 -1.781 1.00 0.00 H ATOM 1226 HA LEU A 79 -3.807 -17.114 -4.267 1.00 0.00 H ATOM 1227 HB2 LEU A 79 -4.118 -14.209 -3.508 1.00 0.00 H ATOM 1228 HB3 LEU A 79 -3.656 -14.781 -5.093 1.00 0.00 H ATOM 1229 HG LEU A 79 -6.320 -15.312 -3.770 1.00 0.00 H ATOM 1230 HD11 LEU A 79 -6.048 -12.959 -4.319 1.00 0.00 H ATOM 1231 HD12 LEU A 79 -7.211 -13.728 -5.400 1.00 0.00 H ATOM 1232 HD13 LEU A 79 -5.577 -13.385 -5.966 1.00 0.00 H ATOM 1233 HD21 LEU A 79 -5.362 -15.841 -6.586 1.00 0.00 H ATOM 1234 HD22 LEU A 79 -7.000 -16.102 -5.987 1.00 0.00 H ATOM 1235 HD23 LEU A 79 -5.668 -17.066 -5.353 1.00 0.00 H ATOM 1236 N ASN A 80 -1.849 -15.918 -2.057 1.00 0.00 N ATOM 1237 CA ASN A 80 -0.498 -15.571 -1.591 1.00 0.00 C ATOM 1238 C ASN A 80 -0.080 -14.310 -2.317 1.00 0.00 C ATOM 1239 O ASN A 80 0.843 -14.292 -3.149 1.00 0.00 O ATOM 1240 CB ASN A 80 0.526 -16.692 -1.802 1.00 0.00 C ATOM 1241 CG ASN A 80 1.806 -16.479 -0.992 1.00 0.00 C ATOM 1242 OD1 ASN A 80 1.943 -17.005 0.119 1.00 0.00 O ATOM 1243 ND2 ASN A 80 2.704 -15.673 -1.488 1.00 0.00 N ATOM 1244 H ASN A 80 -2.553 -16.009 -1.383 1.00 0.00 H ATOM 1245 HA ASN A 80 -0.584 -15.327 -0.541 1.00 0.00 H ATOM 1246 HB2 ASN A 80 0.078 -17.626 -1.501 1.00 0.00 H ATOM 1247 HB3 ASN A 80 0.782 -16.741 -2.850 1.00 0.00 H ATOM 1248 HD21 ASN A 80 2.493 -15.243 -2.343 1.00 0.00 H ATOM 1249 HD22 ASN A 80 3.552 -15.531 -1.015 1.00 0.00 H ATOM 1250 N ALA A 81 -0.833 -13.297 -2.069 1.00 0.00 N ATOM 1251 CA ALA A 81 -0.696 -12.047 -2.746 1.00 0.00 C ATOM 1252 C ALA A 81 -0.088 -11.013 -1.835 1.00 0.00 C ATOM 1253 O ALA A 81 0.274 -11.314 -0.696 1.00 0.00 O ATOM 1254 CB ALA A 81 -2.071 -11.596 -3.212 1.00 0.00 C ATOM 1255 H ALA A 81 -1.515 -13.404 -1.367 1.00 0.00 H ATOM 1256 HA ALA A 81 -0.078 -12.186 -3.621 1.00 0.00 H ATOM 1257 HB1 ALA A 81 -2.700 -11.431 -2.350 1.00 0.00 H ATOM 1258 HB2 ALA A 81 -2.513 -12.362 -3.831 1.00 0.00 H ATOM 1259 HB3 ALA A 81 -1.982 -10.679 -3.774 1.00 0.00 H ATOM 1260 N LEU A 82 0.039 -9.812 -2.337 1.00 0.00 N ATOM 1261 CA LEU A 82 0.509 -8.716 -1.537 1.00 0.00 C ATOM 1262 C LEU A 82 -0.685 -8.077 -0.912 1.00 0.00 C ATOM 1263 O LEU A 82 -1.769 -8.093 -1.502 1.00 0.00 O ATOM 1264 CB LEU A 82 1.256 -7.668 -2.377 1.00 0.00 C ATOM 1265 CG LEU A 82 2.558 -8.110 -3.042 1.00 0.00 C ATOM 1266 CD1 LEU A 82 3.223 -6.931 -3.710 1.00 0.00 C ATOM 1267 CD2 LEU A 82 3.487 -8.736 -2.022 1.00 0.00 C ATOM 1268 H LEU A 82 -0.228 -9.644 -3.266 1.00 0.00 H ATOM 1269 HA LEU A 82 1.160 -9.096 -0.764 1.00 0.00 H ATOM 1270 HB2 LEU A 82 0.586 -7.333 -3.155 1.00 0.00 H ATOM 1271 HB3 LEU A 82 1.474 -6.824 -1.738 1.00 0.00 H ATOM 1272 HG LEU A 82 2.360 -8.834 -3.821 1.00 0.00 H ATOM 1273 HD11 LEU A 82 4.141 -7.254 -4.179 1.00 0.00 H ATOM 1274 HD12 LEU A 82 3.440 -6.173 -2.973 1.00 0.00 H ATOM 1275 HD13 LEU A 82 2.562 -6.522 -4.460 1.00 0.00 H ATOM 1276 HD21 LEU A 82 3.669 -8.024 -1.232 1.00 0.00 H ATOM 1277 HD22 LEU A 82 4.418 -9.014 -2.493 1.00 0.00 H ATOM 1278 HD23 LEU A 82 3.013 -9.616 -1.611 1.00 0.00 H ATOM 1279 N LEU A 83 -0.533 -7.552 0.252 1.00 0.00 N ATOM 1280 CA LEU A 83 -1.627 -6.897 0.882 1.00 0.00 C ATOM 1281 C LEU A 83 -1.297 -5.438 1.066 1.00 0.00 C ATOM 1282 O LEU A 83 -0.191 -5.093 1.498 1.00 0.00 O ATOM 1283 CB LEU A 83 -1.945 -7.514 2.228 1.00 0.00 C ATOM 1284 CG LEU A 83 -3.245 -7.042 2.854 1.00 0.00 C ATOM 1285 CD1 LEU A 83 -4.437 -7.718 2.201 1.00 0.00 C ATOM 1286 CD2 LEU A 83 -3.234 -7.242 4.341 1.00 0.00 C ATOM 1287 H LEU A 83 0.340 -7.596 0.706 1.00 0.00 H ATOM 1288 HA LEU A 83 -2.481 -7.002 0.230 1.00 0.00 H ATOM 1289 HB2 LEU A 83 -1.989 -8.585 2.106 1.00 0.00 H ATOM 1290 HB3 LEU A 83 -1.140 -7.279 2.908 1.00 0.00 H ATOM 1291 HG LEU A 83 -3.342 -5.984 2.653 1.00 0.00 H ATOM 1292 HD11 LEU A 83 -4.342 -8.789 2.301 1.00 0.00 H ATOM 1293 HD12 LEU A 83 -4.476 -7.449 1.156 1.00 0.00 H ATOM 1294 HD13 LEU A 83 -5.344 -7.392 2.688 1.00 0.00 H ATOM 1295 HD21 LEU A 83 -4.187 -6.949 4.756 1.00 0.00 H ATOM 1296 HD22 LEU A 83 -2.447 -6.645 4.778 1.00 0.00 H ATOM 1297 HD23 LEU A 83 -3.041 -8.284 4.547 1.00 0.00 H ATOM 1298 N ILE A 84 -2.220 -4.597 0.726 1.00 0.00 N ATOM 1299 CA ILE A 84 -2.041 -3.184 0.879 1.00 0.00 C ATOM 1300 C ILE A 84 -2.974 -2.689 1.973 1.00 0.00 C ATOM 1301 O ILE A 84 -4.212 -2.819 1.862 1.00 0.00 O ATOM 1302 CB ILE A 84 -2.339 -2.440 -0.443 1.00 0.00 C ATOM 1303 CG1 ILE A 84 -1.495 -3.043 -1.579 1.00 0.00 C ATOM 1304 CG2 ILE A 84 -2.032 -0.950 -0.287 1.00 0.00 C ATOM 1305 CD1 ILE A 84 -1.777 -2.455 -2.938 1.00 0.00 C ATOM 1306 H ILE A 84 -3.065 -4.935 0.355 1.00 0.00 H ATOM 1307 HA ILE A 84 -1.017 -3.000 1.169 1.00 0.00 H ATOM 1308 HB ILE A 84 -3.384 -2.560 -0.681 1.00 0.00 H ATOM 1309 HG12 ILE A 84 -0.450 -2.888 -1.358 1.00 0.00 H ATOM 1310 HG13 ILE A 84 -1.684 -4.105 -1.626 1.00 0.00 H ATOM 1311 HG21 ILE A 84 -2.646 -0.541 0.503 1.00 0.00 H ATOM 1312 HG22 ILE A 84 -2.250 -0.442 -1.214 1.00 0.00 H ATOM 1313 HG23 ILE A 84 -0.989 -0.817 -0.040 1.00 0.00 H ATOM 1314 HD11 ILE A 84 -1.132 -2.918 -3.670 1.00 0.00 H ATOM 1315 HD12 ILE A 84 -1.594 -1.392 -2.917 1.00 0.00 H ATOM 1316 HD13 ILE A 84 -2.809 -2.638 -3.200 1.00 0.00 H ATOM 1317 N ALA A 85 -2.400 -2.158 3.029 1.00 0.00 N ATOM 1318 CA ALA A 85 -3.166 -1.671 4.148 1.00 0.00 C ATOM 1319 C ALA A 85 -2.457 -0.491 4.785 1.00 0.00 C ATOM 1320 O ALA A 85 -1.246 -0.351 4.656 1.00 0.00 O ATOM 1321 CB ALA A 85 -3.375 -2.782 5.172 1.00 0.00 C ATOM 1322 H ALA A 85 -1.420 -2.077 3.063 1.00 0.00 H ATOM 1323 HA ALA A 85 -4.132 -1.352 3.785 1.00 0.00 H ATOM 1324 HB1 ALA A 85 -3.874 -3.615 4.697 1.00 0.00 H ATOM 1325 HB2 ALA A 85 -3.983 -2.415 5.987 1.00 0.00 H ATOM 1326 HB3 ALA A 85 -2.417 -3.106 5.550 1.00 0.00 H ATOM 1327 N GLU A 86 -3.213 0.363 5.439 1.00 0.00 N ATOM 1328 CA GLU A 86 -2.644 1.512 6.114 1.00 0.00 C ATOM 1329 C GLU A 86 -2.341 1.203 7.572 1.00 0.00 C ATOM 1330 O GLU A 86 -1.330 1.645 8.106 1.00 0.00 O ATOM 1331 CB GLU A 86 -3.575 2.725 6.047 1.00 0.00 C ATOM 1332 CG GLU A 86 -3.827 3.270 4.662 1.00 0.00 C ATOM 1333 CD GLU A 86 -4.307 4.712 4.686 1.00 0.00 C ATOM 1334 OE1 GLU A 86 -5.450 4.992 5.103 1.00 0.00 O ATOM 1335 OE2 GLU A 86 -3.512 5.598 4.355 1.00 0.00 O ATOM 1336 H GLU A 86 -4.180 0.232 5.457 1.00 0.00 H ATOM 1337 HA GLU A 86 -1.720 1.763 5.616 1.00 0.00 H ATOM 1338 HB2 GLU A 86 -4.531 2.416 6.444 1.00 0.00 H ATOM 1339 HB3 GLU A 86 -3.203 3.519 6.671 1.00 0.00 H ATOM 1340 HG2 GLU A 86 -2.916 3.202 4.088 1.00 0.00 H ATOM 1341 HG3 GLU A 86 -4.579 2.661 4.184 1.00 0.00 H ATOM 1342 N ASP A 87 -3.206 0.427 8.193 1.00 0.00 N ATOM 1343 CA ASP A 87 -3.110 0.155 9.624 1.00 0.00 C ATOM 1344 C ASP A 87 -2.029 -0.859 9.943 1.00 0.00 C ATOM 1345 O ASP A 87 -1.988 -1.939 9.350 1.00 0.00 O ATOM 1346 CB ASP A 87 -4.443 -0.316 10.181 1.00 0.00 C ATOM 1347 CG ASP A 87 -4.360 -0.581 11.659 1.00 0.00 C ATOM 1348 OD1 ASP A 87 -4.431 0.376 12.447 1.00 0.00 O ATOM 1349 OD2 ASP A 87 -4.206 -1.735 12.066 1.00 0.00 O ATOM 1350 H ASP A 87 -3.924 -0.003 7.689 1.00 0.00 H ATOM 1351 HA ASP A 87 -2.851 1.085 10.106 1.00 0.00 H ATOM 1352 HB2 ASP A 87 -5.192 0.444 10.012 1.00 0.00 H ATOM 1353 HB3 ASP A 87 -4.735 -1.229 9.685 1.00 0.00 H ATOM 1354 N LYS A 88 -1.189 -0.515 10.908 1.00 0.00 N ATOM 1355 CA LYS A 88 -0.053 -1.326 11.305 1.00 0.00 C ATOM 1356 C LYS A 88 -0.466 -2.703 11.858 1.00 0.00 C ATOM 1357 O LYS A 88 0.214 -3.689 11.604 1.00 0.00 O ATOM 1358 CB LYS A 88 0.804 -0.575 12.338 1.00 0.00 C ATOM 1359 CG LYS A 88 2.124 -1.259 12.677 1.00 0.00 C ATOM 1360 CD LYS A 88 2.900 -0.492 13.733 1.00 0.00 C ATOM 1361 CE LYS A 88 4.245 -1.145 13.994 1.00 0.00 C ATOM 1362 NZ LYS A 88 5.000 -0.477 15.076 1.00 0.00 N ATOM 1363 H LYS A 88 -1.334 0.339 11.368 1.00 0.00 H ATOM 1364 HA LYS A 88 0.553 -1.485 10.425 1.00 0.00 H ATOM 1365 HB2 LYS A 88 1.026 0.411 11.958 1.00 0.00 H ATOM 1366 HB3 LYS A 88 0.234 -0.473 13.249 1.00 0.00 H ATOM 1367 HG2 LYS A 88 1.915 -2.251 13.048 1.00 0.00 H ATOM 1368 HG3 LYS A 88 2.720 -1.330 11.779 1.00 0.00 H ATOM 1369 HD2 LYS A 88 3.060 0.517 13.386 1.00 0.00 H ATOM 1370 HD3 LYS A 88 2.330 -0.475 14.651 1.00 0.00 H ATOM 1371 HE2 LYS A 88 4.078 -2.177 14.258 1.00 0.00 H ATOM 1372 HE3 LYS A 88 4.825 -1.104 13.085 1.00 0.00 H ATOM 1373 HZ1 LYS A 88 5.176 0.520 14.846 1.00 0.00 H ATOM 1374 HZ2 LYS A 88 5.914 -0.946 15.230 1.00 0.00 H ATOM 1375 HZ3 LYS A 88 4.462 -0.492 15.967 1.00 0.00 H ATOM 1376 N ASP A 89 -1.584 -2.782 12.569 1.00 0.00 N ATOM 1377 CA ASP A 89 -2.000 -4.053 13.176 1.00 0.00 C ATOM 1378 C ASP A 89 -2.586 -4.964 12.118 1.00 0.00 C ATOM 1379 O ASP A 89 -2.348 -6.171 12.132 1.00 0.00 O ATOM 1380 CB ASP A 89 -2.970 -3.837 14.347 1.00 0.00 C ATOM 1381 CG ASP A 89 -3.299 -5.113 15.130 1.00 0.00 C ATOM 1382 OD1 ASP A 89 -2.447 -6.044 15.209 1.00 0.00 O ATOM 1383 OD2 ASP A 89 -4.385 -5.166 15.758 1.00 0.00 O ATOM 1384 H ASP A 89 -2.171 -2.001 12.669 1.00 0.00 H ATOM 1385 HA ASP A 89 -1.103 -4.531 13.540 1.00 0.00 H ATOM 1386 HB2 ASP A 89 -2.533 -3.132 15.038 1.00 0.00 H ATOM 1387 HB3 ASP A 89 -3.890 -3.425 13.964 1.00 0.00 H ATOM 1388 N VAL A 90 -3.306 -4.376 11.166 1.00 0.00 N ATOM 1389 CA VAL A 90 -3.808 -5.134 10.010 1.00 0.00 C ATOM 1390 C VAL A 90 -2.613 -5.688 9.198 1.00 0.00 C ATOM 1391 O VAL A 90 -2.582 -6.874 8.829 1.00 0.00 O ATOM 1392 CB VAL A 90 -4.760 -4.277 9.096 1.00 0.00 C ATOM 1393 CG1 VAL A 90 -5.186 -5.059 7.864 1.00 0.00 C ATOM 1394 CG2 VAL A 90 -5.994 -3.858 9.882 1.00 0.00 C ATOM 1395 H VAL A 90 -3.518 -3.420 11.274 1.00 0.00 H ATOM 1396 HA VAL A 90 -4.353 -5.978 10.409 1.00 0.00 H ATOM 1397 HB VAL A 90 -4.260 -3.384 8.749 1.00 0.00 H ATOM 1398 HG11 VAL A 90 -5.840 -4.453 7.256 1.00 0.00 H ATOM 1399 HG12 VAL A 90 -5.708 -5.952 8.176 1.00 0.00 H ATOM 1400 HG13 VAL A 90 -4.312 -5.334 7.293 1.00 0.00 H ATOM 1401 HG21 VAL A 90 -6.526 -4.744 10.196 1.00 0.00 H ATOM 1402 HG22 VAL A 90 -6.641 -3.263 9.254 1.00 0.00 H ATOM 1403 HG23 VAL A 90 -5.698 -3.285 10.748 1.00 0.00 H ATOM 1404 N ILE A 91 -1.611 -4.833 8.976 1.00 0.00 N ATOM 1405 CA ILE A 91 -0.373 -5.228 8.302 1.00 0.00 C ATOM 1406 C ILE A 91 0.326 -6.350 9.093 1.00 0.00 C ATOM 1407 O ILE A 91 0.768 -7.363 8.518 1.00 0.00 O ATOM 1408 CB ILE A 91 0.580 -4.000 8.145 1.00 0.00 C ATOM 1409 CG1 ILE A 91 -0.029 -2.975 7.179 1.00 0.00 C ATOM 1410 CG2 ILE A 91 1.977 -4.416 7.684 1.00 0.00 C ATOM 1411 CD1 ILE A 91 0.753 -1.684 7.079 1.00 0.00 C ATOM 1412 H ILE A 91 -1.715 -3.899 9.267 1.00 0.00 H ATOM 1413 HA ILE A 91 -0.634 -5.601 7.321 1.00 0.00 H ATOM 1414 HB ILE A 91 0.680 -3.537 9.114 1.00 0.00 H ATOM 1415 HG12 ILE A 91 -0.084 -3.405 6.191 1.00 0.00 H ATOM 1416 HG13 ILE A 91 -1.028 -2.734 7.513 1.00 0.00 H ATOM 1417 HG21 ILE A 91 2.407 -5.082 8.416 1.00 0.00 H ATOM 1418 HG22 ILE A 91 2.599 -3.541 7.582 1.00 0.00 H ATOM 1419 HG23 ILE A 91 1.910 -4.923 6.732 1.00 0.00 H ATOM 1420 HD11 ILE A 91 0.772 -1.217 8.053 1.00 0.00 H ATOM 1421 HD12 ILE A 91 0.271 -1.025 6.372 1.00 0.00 H ATOM 1422 HD13 ILE A 91 1.761 -1.896 6.754 1.00 0.00 H ATOM 1423 N ASN A 92 0.390 -6.164 10.401 1.00 0.00 N ATOM 1424 CA ASN A 92 0.983 -7.126 11.326 1.00 0.00 C ATOM 1425 C ASN A 92 0.304 -8.481 11.225 1.00 0.00 C ATOM 1426 O ASN A 92 0.961 -9.496 11.005 1.00 0.00 O ATOM 1427 CB ASN A 92 0.903 -6.595 12.772 1.00 0.00 C ATOM 1428 CG ASN A 92 1.328 -7.615 13.814 1.00 0.00 C ATOM 1429 OD1 ASN A 92 2.511 -7.754 14.114 1.00 0.00 O ATOM 1430 ND2 ASN A 92 0.370 -8.278 14.420 1.00 0.00 N ATOM 1431 H ASN A 92 0.031 -5.322 10.764 1.00 0.00 H ATOM 1432 HA ASN A 92 2.024 -7.240 11.062 1.00 0.00 H ATOM 1433 HB2 ASN A 92 1.537 -5.725 12.871 1.00 0.00 H ATOM 1434 HB3 ASN A 92 -0.118 -6.309 12.973 1.00 0.00 H ATOM 1435 HD21 ASN A 92 -0.564 -8.076 14.188 1.00 0.00 H ATOM 1436 HD22 ASN A 92 0.622 -8.982 15.056 1.00 0.00 H ATOM 1437 N LYS A 93 -1.003 -8.474 11.348 1.00 0.00 N ATOM 1438 CA LYS A 93 -1.820 -9.671 11.318 1.00 0.00 C ATOM 1439 C LYS A 93 -1.593 -10.450 10.021 1.00 0.00 C ATOM 1440 O LYS A 93 -1.408 -11.681 10.044 1.00 0.00 O ATOM 1441 CB LYS A 93 -3.292 -9.248 11.540 1.00 0.00 C ATOM 1442 CG LYS A 93 -4.371 -10.337 11.626 1.00 0.00 C ATOM 1443 CD LYS A 93 -4.840 -10.812 10.266 1.00 0.00 C ATOM 1444 CE LYS A 93 -6.120 -11.628 10.368 1.00 0.00 C ATOM 1445 NZ LYS A 93 -7.204 -10.869 11.037 1.00 0.00 N ATOM 1446 H LYS A 93 -1.461 -7.609 11.466 1.00 0.00 H ATOM 1447 HA LYS A 93 -1.510 -10.294 12.142 1.00 0.00 H ATOM 1448 HB2 LYS A 93 -3.339 -8.690 12.463 1.00 0.00 H ATOM 1449 HB3 LYS A 93 -3.557 -8.573 10.739 1.00 0.00 H ATOM 1450 HG2 LYS A 93 -3.977 -11.183 12.169 1.00 0.00 H ATOM 1451 HG3 LYS A 93 -5.218 -9.945 12.169 1.00 0.00 H ATOM 1452 HD2 LYS A 93 -5.032 -9.945 9.652 1.00 0.00 H ATOM 1453 HD3 LYS A 93 -4.066 -11.415 9.816 1.00 0.00 H ATOM 1454 HE2 LYS A 93 -6.446 -11.889 9.373 1.00 0.00 H ATOM 1455 HE3 LYS A 93 -5.921 -12.530 10.928 1.00 0.00 H ATOM 1456 HZ1 LYS A 93 -8.092 -11.412 11.063 1.00 0.00 H ATOM 1457 HZ2 LYS A 93 -7.400 -9.952 10.569 1.00 0.00 H ATOM 1458 HZ3 LYS A 93 -6.955 -10.661 12.023 1.00 0.00 H ATOM 1459 N ALA A 94 -1.534 -9.732 8.921 1.00 0.00 N ATOM 1460 CA ALA A 94 -1.321 -10.327 7.622 1.00 0.00 C ATOM 1461 C ALA A 94 0.055 -10.972 7.505 1.00 0.00 C ATOM 1462 O ALA A 94 0.171 -12.126 7.068 1.00 0.00 O ATOM 1463 CB ALA A 94 -1.493 -9.295 6.545 1.00 0.00 C ATOM 1464 H ALA A 94 -1.653 -8.758 8.987 1.00 0.00 H ATOM 1465 HA ALA A 94 -2.074 -11.088 7.476 1.00 0.00 H ATOM 1466 HB1 ALA A 94 -0.730 -8.539 6.660 1.00 0.00 H ATOM 1467 HB2 ALA A 94 -2.467 -8.841 6.634 1.00 0.00 H ATOM 1468 HB3 ALA A 94 -1.392 -9.763 5.578 1.00 0.00 H ATOM 1469 N LYS A 95 1.099 -10.256 7.918 1.00 0.00 N ATOM 1470 CA LYS A 95 2.450 -10.784 7.775 1.00 0.00 C ATOM 1471 C LYS A 95 2.718 -11.945 8.702 1.00 0.00 C ATOM 1472 O LYS A 95 3.510 -12.820 8.374 1.00 0.00 O ATOM 1473 CB LYS A 95 3.545 -9.715 7.877 1.00 0.00 C ATOM 1474 CG LYS A 95 3.609 -8.960 9.192 1.00 0.00 C ATOM 1475 CD LYS A 95 4.813 -8.027 9.237 1.00 0.00 C ATOM 1476 CE LYS A 95 4.812 -7.047 8.069 1.00 0.00 C ATOM 1477 NZ LYS A 95 5.949 -6.118 8.125 1.00 0.00 N ATOM 1478 H LYS A 95 0.949 -9.369 8.316 1.00 0.00 H ATOM 1479 HA LYS A 95 2.477 -11.197 6.777 1.00 0.00 H ATOM 1480 HB2 LYS A 95 4.505 -10.181 7.711 1.00 0.00 H ATOM 1481 HB3 LYS A 95 3.369 -9.001 7.086 1.00 0.00 H ATOM 1482 HG2 LYS A 95 2.708 -8.376 9.304 1.00 0.00 H ATOM 1483 HG3 LYS A 95 3.681 -9.669 10.002 1.00 0.00 H ATOM 1484 HD2 LYS A 95 4.792 -7.470 10.162 1.00 0.00 H ATOM 1485 HD3 LYS A 95 5.716 -8.620 9.196 1.00 0.00 H ATOM 1486 HE2 LYS A 95 4.879 -7.609 7.150 1.00 0.00 H ATOM 1487 HE3 LYS A 95 3.890 -6.485 8.079 1.00 0.00 H ATOM 1488 HZ1 LYS A 95 6.862 -6.616 8.155 1.00 0.00 H ATOM 1489 HZ2 LYS A 95 5.887 -5.510 8.966 1.00 0.00 H ATOM 1490 HZ3 LYS A 95 5.966 -5.489 7.296 1.00 0.00 H ATOM 1491 N GLU A 96 2.031 -11.987 9.833 1.00 0.00 N ATOM 1492 CA GLU A 96 2.175 -13.108 10.747 1.00 0.00 C ATOM 1493 C GLU A 96 1.541 -14.363 10.156 1.00 0.00 C ATOM 1494 O GLU A 96 1.903 -15.492 10.513 1.00 0.00 O ATOM 1495 CB GLU A 96 1.606 -12.802 12.126 1.00 0.00 C ATOM 1496 CG GLU A 96 2.320 -11.663 12.835 1.00 0.00 C ATOM 1497 CD GLU A 96 1.970 -11.568 14.292 1.00 0.00 C ATOM 1498 OE1 GLU A 96 0.820 -11.201 14.638 1.00 0.00 O ATOM 1499 OE2 GLU A 96 2.829 -11.901 15.128 1.00 0.00 O ATOM 1500 H GLU A 96 1.433 -11.241 10.064 1.00 0.00 H ATOM 1501 HA GLU A 96 3.236 -13.297 10.835 1.00 0.00 H ATOM 1502 HB2 GLU A 96 0.569 -12.525 12.004 1.00 0.00 H ATOM 1503 HB3 GLU A 96 1.654 -13.689 12.738 1.00 0.00 H ATOM 1504 HG2 GLU A 96 3.385 -11.816 12.749 1.00 0.00 H ATOM 1505 HG3 GLU A 96 2.055 -10.733 12.353 1.00 0.00 H ATOM 1506 N LEU A 97 0.610 -14.165 9.246 1.00 0.00 N ATOM 1507 CA LEU A 97 -0.005 -15.267 8.546 1.00 0.00 C ATOM 1508 C LEU A 97 0.832 -15.665 7.335 1.00 0.00 C ATOM 1509 O LEU A 97 0.710 -16.767 6.823 1.00 0.00 O ATOM 1510 CB LEU A 97 -1.430 -14.920 8.137 1.00 0.00 C ATOM 1511 CG LEU A 97 -2.393 -14.645 9.288 1.00 0.00 C ATOM 1512 CD1 LEU A 97 -3.748 -14.231 8.758 1.00 0.00 C ATOM 1513 CD2 LEU A 97 -2.530 -15.871 10.179 1.00 0.00 C ATOM 1514 H LEU A 97 0.314 -13.248 9.055 1.00 0.00 H ATOM 1515 HA LEU A 97 -0.029 -16.109 9.223 1.00 0.00 H ATOM 1516 HB2 LEU A 97 -1.394 -14.042 7.507 1.00 0.00 H ATOM 1517 HB3 LEU A 97 -1.824 -15.742 7.559 1.00 0.00 H ATOM 1518 HG LEU A 97 -1.988 -13.839 9.885 1.00 0.00 H ATOM 1519 HD11 LEU A 97 -4.414 -14.034 9.584 1.00 0.00 H ATOM 1520 HD12 LEU A 97 -4.153 -15.026 8.150 1.00 0.00 H ATOM 1521 HD13 LEU A 97 -3.642 -13.338 8.158 1.00 0.00 H ATOM 1522 HD21 LEU A 97 -1.576 -16.097 10.632 1.00 0.00 H ATOM 1523 HD22 LEU A 97 -2.867 -16.713 9.592 1.00 0.00 H ATOM 1524 HD23 LEU A 97 -3.255 -15.661 10.951 1.00 0.00 H ATOM 1525 N GLY A 98 1.700 -14.777 6.907 1.00 0.00 N ATOM 1526 CA GLY A 98 2.561 -15.074 5.791 1.00 0.00 C ATOM 1527 C GLY A 98 2.220 -14.282 4.553 1.00 0.00 C ATOM 1528 O GLY A 98 2.699 -14.586 3.471 1.00 0.00 O ATOM 1529 H GLY A 98 1.769 -13.916 7.368 1.00 0.00 H ATOM 1530 HA2 GLY A 98 3.579 -14.856 6.076 1.00 0.00 H ATOM 1531 HA3 GLY A 98 2.481 -16.127 5.565 1.00 0.00 H ATOM 1532 N VAL A 99 1.388 -13.285 4.694 1.00 0.00 N ATOM 1533 CA VAL A 99 1.038 -12.429 3.577 1.00 0.00 C ATOM 1534 C VAL A 99 1.882 -11.172 3.669 1.00 0.00 C ATOM 1535 O VAL A 99 1.986 -10.573 4.744 1.00 0.00 O ATOM 1536 CB VAL A 99 -0.465 -12.032 3.620 1.00 0.00 C ATOM 1537 CG1 VAL A 99 -0.841 -11.146 2.437 1.00 0.00 C ATOM 1538 CG2 VAL A 99 -1.353 -13.267 3.664 1.00 0.00 C ATOM 1539 H VAL A 99 0.996 -13.087 5.573 1.00 0.00 H ATOM 1540 HA VAL A 99 1.252 -12.945 2.649 1.00 0.00 H ATOM 1541 HB VAL A 99 -0.628 -11.466 4.525 1.00 0.00 H ATOM 1542 HG11 VAL A 99 -0.246 -10.245 2.448 1.00 0.00 H ATOM 1543 HG12 VAL A 99 -1.886 -10.883 2.503 1.00 0.00 H ATOM 1544 HG13 VAL A 99 -0.664 -11.680 1.514 1.00 0.00 H ATOM 1545 HG21 VAL A 99 -1.171 -13.868 2.786 1.00 0.00 H ATOM 1546 HG22 VAL A 99 -2.391 -12.967 3.688 1.00 0.00 H ATOM 1547 HG23 VAL A 99 -1.121 -13.841 4.550 1.00 0.00 H ATOM 1548 N ASN A 100 2.508 -10.774 2.586 1.00 0.00 N ATOM 1549 CA ASN A 100 3.309 -9.571 2.625 1.00 0.00 C ATOM 1550 C ASN A 100 2.420 -8.345 2.554 1.00 0.00 C ATOM 1551 O ASN A 100 1.963 -7.948 1.478 1.00 0.00 O ATOM 1552 CB ASN A 100 4.359 -9.514 1.515 1.00 0.00 C ATOM 1553 CG ASN A 100 5.236 -8.266 1.630 1.00 0.00 C ATOM 1554 OD1 ASN A 100 5.520 -7.783 2.737 1.00 0.00 O ATOM 1555 ND2 ASN A 100 5.670 -7.743 0.518 1.00 0.00 N ATOM 1556 H ASN A 100 2.423 -11.282 1.752 1.00 0.00 H ATOM 1557 HA ASN A 100 3.810 -9.560 3.582 1.00 0.00 H ATOM 1558 HB2 ASN A 100 4.990 -10.387 1.574 1.00 0.00 H ATOM 1559 HB3 ASN A 100 3.861 -9.491 0.556 1.00 0.00 H ATOM 1560 HD21 ASN A 100 5.420 -8.176 -0.325 1.00 0.00 H ATOM 1561 HD22 ASN A 100 6.214 -6.925 0.550 1.00 0.00 H ATOM 1562 N ALA A 101 2.116 -7.812 3.696 1.00 0.00 N ATOM 1563 CA ALA A 101 1.344 -6.610 3.793 1.00 0.00 C ATOM 1564 C ALA A 101 2.277 -5.443 3.927 1.00 0.00 C ATOM 1565 O ALA A 101 3.205 -5.477 4.742 1.00 0.00 O ATOM 1566 CB ALA A 101 0.412 -6.676 4.981 1.00 0.00 C ATOM 1567 H ALA A 101 2.422 -8.258 4.512 1.00 0.00 H ATOM 1568 HA ALA A 101 0.759 -6.499 2.893 1.00 0.00 H ATOM 1569 HB1 ALA A 101 0.989 -6.799 5.884 1.00 0.00 H ATOM 1570 HB2 ALA A 101 -0.258 -7.514 4.863 1.00 0.00 H ATOM 1571 HB3 ALA A 101 -0.158 -5.761 5.040 1.00 0.00 H ATOM 1572 N ILE A 102 2.073 -4.451 3.128 1.00 0.00 N ATOM 1573 CA ILE A 102 2.894 -3.273 3.149 1.00 0.00 C ATOM 1574 C ILE A 102 2.042 -2.008 3.127 1.00 0.00 C ATOM 1575 O ILE A 102 0.882 -2.044 2.681 1.00 0.00 O ATOM 1576 CB ILE A 102 3.987 -3.264 2.006 1.00 0.00 C ATOM 1577 CG1 ILE A 102 3.452 -3.751 0.633 1.00 0.00 C ATOM 1578 CG2 ILE A 102 5.218 -4.058 2.410 1.00 0.00 C ATOM 1579 CD1 ILE A 102 2.460 -2.830 -0.039 1.00 0.00 C ATOM 1580 H ILE A 102 1.320 -4.488 2.493 1.00 0.00 H ATOM 1581 HA ILE A 102 3.405 -3.306 4.101 1.00 0.00 H ATOM 1582 HB ILE A 102 4.310 -2.237 1.908 1.00 0.00 H ATOM 1583 HG12 ILE A 102 4.286 -3.871 -0.042 1.00 0.00 H ATOM 1584 HG13 ILE A 102 2.977 -4.712 0.769 1.00 0.00 H ATOM 1585 HG21 ILE A 102 4.937 -5.084 2.595 1.00 0.00 H ATOM 1586 HG22 ILE A 102 5.645 -3.634 3.306 1.00 0.00 H ATOM 1587 HG23 ILE A 102 5.946 -4.024 1.613 1.00 0.00 H ATOM 1588 HD11 ILE A 102 2.926 -1.866 -0.174 1.00 0.00 H ATOM 1589 HD12 ILE A 102 1.589 -2.719 0.590 1.00 0.00 H ATOM 1590 HD13 ILE A 102 2.170 -3.236 -0.996 1.00 0.00 H ATOM 1591 N PRO A 103 2.563 -0.893 3.671 1.00 0.00 N ATOM 1592 CA PRO A 103 1.877 0.385 3.622 1.00 0.00 C ATOM 1593 C PRO A 103 1.779 0.917 2.200 1.00 0.00 C ATOM 1594 O PRO A 103 2.522 0.498 1.291 1.00 0.00 O ATOM 1595 CB PRO A 103 2.753 1.322 4.450 1.00 0.00 C ATOM 1596 CG PRO A 103 3.623 0.430 5.250 1.00 0.00 C ATOM 1597 CD PRO A 103 3.825 -0.798 4.419 1.00 0.00 C ATOM 1598 HA PRO A 103 0.891 0.324 4.058 1.00 0.00 H ATOM 1599 HB2 PRO A 103 3.321 1.953 3.781 1.00 0.00 H ATOM 1600 HB3 PRO A 103 2.130 1.940 5.078 1.00 0.00 H ATOM 1601 HG2 PRO A 103 4.564 0.930 5.422 1.00 0.00 H ATOM 1602 HG3 PRO A 103 3.143 0.183 6.186 1.00 0.00 H ATOM 1603 HD2 PRO A 103 4.668 -0.677 3.755 1.00 0.00 H ATOM 1604 HD3 PRO A 103 3.963 -1.657 5.059 1.00 0.00 H ATOM 1605 N ILE A 104 0.922 1.869 2.032 1.00 0.00 N ATOM 1606 CA ILE A 104 0.634 2.445 0.743 1.00 0.00 C ATOM 1607 C ILE A 104 1.820 3.185 0.156 1.00 0.00 C ATOM 1608 O ILE A 104 2.147 3.004 -1.016 1.00 0.00 O ATOM 1609 CB ILE A 104 -0.607 3.338 0.838 1.00 0.00 C ATOM 1610 CG1 ILE A 104 -1.802 2.444 1.151 1.00 0.00 C ATOM 1611 CG2 ILE A 104 -0.821 4.174 -0.425 1.00 0.00 C ATOM 1612 CD1 ILE A 104 -3.087 3.164 1.284 1.00 0.00 C ATOM 1613 H ILE A 104 0.455 2.210 2.827 1.00 0.00 H ATOM 1614 HA ILE A 104 0.397 1.626 0.079 1.00 0.00 H ATOM 1615 HB ILE A 104 -0.475 4.018 1.665 1.00 0.00 H ATOM 1616 HG12 ILE A 104 -1.919 1.722 0.358 1.00 0.00 H ATOM 1617 HG13 ILE A 104 -1.611 1.919 2.075 1.00 0.00 H ATOM 1618 HG21 ILE A 104 -0.010 4.881 -0.530 1.00 0.00 H ATOM 1619 HG22 ILE A 104 -1.767 4.692 -0.377 1.00 0.00 H ATOM 1620 HG23 ILE A 104 -0.819 3.510 -1.274 1.00 0.00 H ATOM 1621 HD11 ILE A 104 -3.863 2.462 1.543 1.00 0.00 H ATOM 1622 HD12 ILE A 104 -3.325 3.634 0.343 1.00 0.00 H ATOM 1623 HD13 ILE A 104 -3.001 3.919 2.052 1.00 0.00 H ATOM 1624 N GLU A 105 2.490 3.962 0.968 1.00 0.00 N ATOM 1625 CA GLU A 105 3.633 4.724 0.502 1.00 0.00 C ATOM 1626 C GLU A 105 4.795 3.805 0.103 1.00 0.00 C ATOM 1627 O GLU A 105 5.615 4.157 -0.741 1.00 0.00 O ATOM 1628 CB GLU A 105 4.058 5.781 1.521 1.00 0.00 C ATOM 1629 CG GLU A 105 3.132 7.003 1.639 1.00 0.00 C ATOM 1630 CD GLU A 105 1.688 6.673 1.931 1.00 0.00 C ATOM 1631 OE1 GLU A 105 1.413 5.987 2.962 1.00 0.00 O ATOM 1632 OE2 GLU A 105 0.807 7.108 1.158 1.00 0.00 O ATOM 1633 H GLU A 105 2.198 4.054 1.900 1.00 0.00 H ATOM 1634 HA GLU A 105 3.311 5.221 -0.400 1.00 0.00 H ATOM 1635 HB2 GLU A 105 4.133 5.320 2.493 1.00 0.00 H ATOM 1636 HB3 GLU A 105 5.031 6.138 1.220 1.00 0.00 H ATOM 1637 HG2 GLU A 105 3.496 7.632 2.437 1.00 0.00 H ATOM 1638 HG3 GLU A 105 3.182 7.551 0.709 1.00 0.00 H ATOM 1639 N GLU A 106 4.829 2.617 0.685 1.00 0.00 N ATOM 1640 CA GLU A 106 5.803 1.596 0.325 1.00 0.00 C ATOM 1641 C GLU A 106 5.476 1.016 -1.034 1.00 0.00 C ATOM 1642 O GLU A 106 6.369 0.800 -1.856 1.00 0.00 O ATOM 1643 CB GLU A 106 5.851 0.488 1.376 1.00 0.00 C ATOM 1644 CG GLU A 106 6.921 0.675 2.436 1.00 0.00 C ATOM 1645 CD GLU A 106 6.918 2.040 3.052 1.00 0.00 C ATOM 1646 OE1 GLU A 106 6.007 2.354 3.822 1.00 0.00 O ATOM 1647 OE2 GLU A 106 7.852 2.829 2.776 1.00 0.00 O ATOM 1648 H GLU A 106 4.172 2.421 1.384 1.00 0.00 H ATOM 1649 HA GLU A 106 6.770 2.072 0.272 1.00 0.00 H ATOM 1650 HB2 GLU A 106 4.892 0.454 1.873 1.00 0.00 H ATOM 1651 HB3 GLU A 106 6.018 -0.458 0.883 1.00 0.00 H ATOM 1652 HG2 GLU A 106 6.762 -0.049 3.221 1.00 0.00 H ATOM 1653 HG3 GLU A 106 7.887 0.500 1.985 1.00 0.00 H ATOM 1654 N LEU A 107 4.196 0.780 -1.267 1.00 0.00 N ATOM 1655 CA LEU A 107 3.712 0.272 -2.541 1.00 0.00 C ATOM 1656 C LEU A 107 3.991 1.316 -3.630 1.00 0.00 C ATOM 1657 O LEU A 107 4.388 0.978 -4.746 1.00 0.00 O ATOM 1658 CB LEU A 107 2.191 -0.065 -2.418 1.00 0.00 C ATOM 1659 CG LEU A 107 1.482 -0.824 -3.578 1.00 0.00 C ATOM 1660 CD1 LEU A 107 1.200 0.067 -4.771 1.00 0.00 C ATOM 1661 CD2 LEU A 107 2.288 -2.050 -4.005 1.00 0.00 C ATOM 1662 H LEU A 107 3.549 0.934 -0.544 1.00 0.00 H ATOM 1663 HA LEU A 107 4.263 -0.630 -2.767 1.00 0.00 H ATOM 1664 HB2 LEU A 107 2.043 -0.643 -1.519 1.00 0.00 H ATOM 1665 HB3 LEU A 107 1.673 0.873 -2.281 1.00 0.00 H ATOM 1666 HG LEU A 107 0.527 -1.172 -3.215 1.00 0.00 H ATOM 1667 HD11 LEU A 107 0.524 0.856 -4.480 1.00 0.00 H ATOM 1668 HD12 LEU A 107 0.757 -0.516 -5.566 1.00 0.00 H ATOM 1669 HD13 LEU A 107 2.126 0.502 -5.115 1.00 0.00 H ATOM 1670 HD21 LEU A 107 1.763 -2.566 -4.796 1.00 0.00 H ATOM 1671 HD22 LEU A 107 2.412 -2.715 -3.164 1.00 0.00 H ATOM 1672 HD23 LEU A 107 3.258 -1.739 -4.365 1.00 0.00 H ATOM 1673 N LEU A 108 3.807 2.577 -3.282 1.00 0.00 N ATOM 1674 CA LEU A 108 4.082 3.686 -4.193 1.00 0.00 C ATOM 1675 C LEU A 108 5.574 3.760 -4.511 1.00 0.00 C ATOM 1676 O LEU A 108 5.966 3.885 -5.682 1.00 0.00 O ATOM 1677 CB LEU A 108 3.626 5.018 -3.578 1.00 0.00 C ATOM 1678 CG LEU A 108 2.138 5.156 -3.254 1.00 0.00 C ATOM 1679 CD1 LEU A 108 1.873 6.486 -2.568 1.00 0.00 C ATOM 1680 CD2 LEU A 108 1.297 5.031 -4.516 1.00 0.00 C ATOM 1681 H LEU A 108 3.453 2.760 -2.382 1.00 0.00 H ATOM 1682 HA LEU A 108 3.537 3.516 -5.108 1.00 0.00 H ATOM 1683 HB2 LEU A 108 4.180 5.169 -2.663 1.00 0.00 H ATOM 1684 HB3 LEU A 108 3.894 5.808 -4.264 1.00 0.00 H ATOM 1685 HG LEU A 108 1.850 4.368 -2.572 1.00 0.00 H ATOM 1686 HD11 LEU A 108 2.166 7.290 -3.226 1.00 0.00 H ATOM 1687 HD12 LEU A 108 2.445 6.546 -1.653 1.00 0.00 H ATOM 1688 HD13 LEU A 108 0.820 6.574 -2.341 1.00 0.00 H ATOM 1689 HD21 LEU A 108 1.447 4.059 -4.961 1.00 0.00 H ATOM 1690 HD22 LEU A 108 1.585 5.798 -5.221 1.00 0.00 H ATOM 1691 HD23 LEU A 108 0.254 5.148 -4.264 1.00 0.00 H ATOM 1692 N ALA A 109 6.394 3.637 -3.466 1.00 0.00 N ATOM 1693 CA ALA A 109 7.852 3.733 -3.562 1.00 0.00 C ATOM 1694 C ALA A 109 8.446 2.673 -4.469 1.00 0.00 C ATOM 1695 O ALA A 109 9.461 2.912 -5.123 1.00 0.00 O ATOM 1696 CB ALA A 109 8.480 3.648 -2.185 1.00 0.00 C ATOM 1697 H ALA A 109 5.999 3.501 -2.577 1.00 0.00 H ATOM 1698 HA ALA A 109 8.093 4.701 -3.973 1.00 0.00 H ATOM 1699 HB1 ALA A 109 8.271 2.677 -1.760 1.00 0.00 H ATOM 1700 HB2 ALA A 109 8.064 4.414 -1.548 1.00 0.00 H ATOM 1701 HB3 ALA A 109 9.548 3.783 -2.264 1.00 0.00 H ATOM 1702 N SER A 110 7.822 1.511 -4.511 1.00 0.00 N ATOM 1703 CA SER A 110 8.284 0.427 -5.349 1.00 0.00 C ATOM 1704 C SER A 110 8.233 0.791 -6.846 1.00 0.00 C ATOM 1705 O SER A 110 9.017 0.278 -7.644 1.00 0.00 O ATOM 1706 CB SER A 110 7.499 -0.833 -5.039 1.00 0.00 C ATOM 1707 OG SER A 110 7.651 -1.157 -3.660 1.00 0.00 O ATOM 1708 H SER A 110 7.035 1.365 -3.940 1.00 0.00 H ATOM 1709 HA SER A 110 9.318 0.260 -5.085 1.00 0.00 H ATOM 1710 HB2 SER A 110 6.452 -0.670 -5.253 1.00 0.00 H ATOM 1711 HB3 SER A 110 7.871 -1.654 -5.634 1.00 0.00 H ATOM 1712 HG SER A 110 8.591 -1.075 -3.450 1.00 0.00 H ATOM 1713 N SER A 111 7.350 1.684 -7.208 1.00 0.00 N ATOM 1714 CA SER A 111 7.297 2.156 -8.554 1.00 0.00 C ATOM 1715 C SER A 111 7.914 3.534 -8.675 1.00 0.00 C ATOM 1716 O SER A 111 7.299 4.546 -8.349 1.00 0.00 O ATOM 1717 CB SER A 111 5.890 2.076 -9.144 1.00 0.00 C ATOM 1718 OG SER A 111 5.603 0.736 -9.541 1.00 0.00 O ATOM 1719 H SER A 111 6.733 2.069 -6.549 1.00 0.00 H ATOM 1720 HA SER A 111 7.938 1.487 -9.111 1.00 0.00 H ATOM 1721 HB2 SER A 111 5.180 2.372 -8.386 1.00 0.00 H ATOM 1722 HB3 SER A 111 5.798 2.732 -9.995 1.00 0.00 H ATOM 1723 HG SER A 111 4.773 0.426 -9.158 1.00 0.00 H ATOM 1724 N LEU A 112 9.137 3.543 -9.113 1.00 0.00 N ATOM 1725 CA LEU A 112 9.924 4.752 -9.307 1.00 0.00 C ATOM 1726 C LEU A 112 10.450 4.737 -10.727 1.00 0.00 C ATOM 1727 O LEU A 112 10.428 5.737 -11.431 1.00 0.00 O ATOM 1728 CB LEU A 112 11.088 4.876 -8.289 1.00 0.00 C ATOM 1729 CG LEU A 112 12.194 3.813 -8.344 1.00 0.00 C ATOM 1730 CD1 LEU A 112 13.404 4.287 -7.582 1.00 0.00 C ATOM 1731 CD2 LEU A 112 11.735 2.471 -7.781 1.00 0.00 C ATOM 1732 H LEU A 112 9.502 2.664 -9.368 1.00 0.00 H ATOM 1733 HA LEU A 112 9.265 5.599 -9.216 1.00 0.00 H ATOM 1734 HB2 LEU A 112 11.553 5.839 -8.436 1.00 0.00 H ATOM 1735 HB3 LEU A 112 10.660 4.859 -7.297 1.00 0.00 H ATOM 1736 HG LEU A 112 12.433 3.689 -9.389 1.00 0.00 H ATOM 1737 HD11 LEU A 112 14.160 3.515 -7.597 1.00 0.00 H ATOM 1738 HD12 LEU A 112 13.122 4.500 -6.562 1.00 0.00 H ATOM 1739 HD13 LEU A 112 13.794 5.179 -8.048 1.00 0.00 H ATOM 1740 HD21 LEU A 112 11.426 2.596 -6.754 1.00 0.00 H ATOM 1741 HD22 LEU A 112 12.548 1.763 -7.831 1.00 0.00 H ATOM 1742 HD23 LEU A 112 10.906 2.097 -8.363 1.00 0.00 H ATOM 1743 N GLU A 113 10.871 3.555 -11.139 1.00 0.00 N ATOM 1744 CA GLU A 113 11.265 3.263 -12.493 1.00 0.00 C ATOM 1745 C GLU A 113 10.037 3.339 -13.378 1.00 0.00 C ATOM 1746 O GLU A 113 10.112 3.657 -14.574 1.00 0.00 O ATOM 1747 CB GLU A 113 11.977 1.888 -12.583 1.00 0.00 C ATOM 1748 CG GLU A 113 11.678 0.892 -11.434 1.00 0.00 C ATOM 1749 CD GLU A 113 10.220 0.527 -11.268 1.00 0.00 C ATOM 1750 OE1 GLU A 113 9.483 1.290 -10.632 1.00 0.00 O ATOM 1751 OE2 GLU A 113 9.804 -0.530 -11.748 1.00 0.00 O ATOM 1752 H GLU A 113 10.899 2.816 -10.497 1.00 0.00 H ATOM 1753 HA GLU A 113 11.948 4.043 -12.802 1.00 0.00 H ATOM 1754 HB2 GLU A 113 11.690 1.416 -13.511 1.00 0.00 H ATOM 1755 HB3 GLU A 113 13.042 2.064 -12.606 1.00 0.00 H ATOM 1756 HG2 GLU A 113 12.224 -0.020 -11.619 1.00 0.00 H ATOM 1757 HG3 GLU A 113 12.036 1.324 -10.512 1.00 0.00 H ATOM 1758 N HIS A 114 8.895 3.045 -12.776 1.00 0.00 N ATOM 1759 CA HIS A 114 7.619 3.284 -13.398 1.00 0.00 C ATOM 1760 C HIS A 114 7.272 4.747 -13.191 1.00 0.00 C ATOM 1761 O HIS A 114 6.485 5.109 -12.316 1.00 0.00 O ATOM 1762 CB HIS A 114 6.503 2.381 -12.844 1.00 0.00 C ATOM 1763 CG HIS A 114 6.649 0.931 -13.170 1.00 0.00 C ATOM 1764 ND1 HIS A 114 6.584 -0.068 -12.226 1.00 0.00 N ATOM 1765 CD2 HIS A 114 6.806 0.311 -14.357 1.00 0.00 C ATOM 1766 CE1 HIS A 114 6.699 -1.235 -12.823 1.00 0.00 C ATOM 1767 NE2 HIS A 114 6.834 -1.034 -14.119 1.00 0.00 N ATOM 1768 H HIS A 114 8.946 2.640 -11.877 1.00 0.00 H ATOM 1769 HA HIS A 114 7.741 3.116 -14.458 1.00 0.00 H ATOM 1770 HB2 HIS A 114 6.513 2.461 -11.768 1.00 0.00 H ATOM 1771 HB3 HIS A 114 5.548 2.721 -13.214 1.00 0.00 H ATOM 1772 HD1 HIS A 114 6.474 0.048 -11.252 1.00 0.00 H ATOM 1773 HD2 HIS A 114 6.893 0.792 -15.321 1.00 0.00 H ATOM 1774 HE1 HIS A 114 6.684 -2.198 -12.335 1.00 0.00 H ATOM 1775 HE2 HIS A 114 6.489 -1.669 -14.786 1.00 0.00 H ATOM 1776 N HIS A 115 7.951 5.572 -13.932 1.00 0.00 N ATOM 1777 CA HIS A 115 7.824 7.007 -13.861 1.00 0.00 C ATOM 1778 C HIS A 115 7.052 7.422 -15.103 1.00 0.00 C ATOM 1779 O HIS A 115 7.117 6.700 -16.112 1.00 0.00 O ATOM 1780 CB HIS A 115 9.254 7.596 -13.864 1.00 0.00 C ATOM 1781 CG HIS A 115 9.399 9.036 -13.453 1.00 0.00 C ATOM 1782 ND1 HIS A 115 10.057 9.410 -12.309 1.00 0.00 N ATOM 1783 CD2 HIS A 115 9.035 10.188 -14.056 1.00 0.00 C ATOM 1784 CE1 HIS A 115 10.090 10.714 -12.221 1.00 0.00 C ATOM 1785 NE2 HIS A 115 9.479 11.215 -13.267 1.00 0.00 N ATOM 1786 H HIS A 115 8.578 5.187 -14.580 1.00 0.00 H ATOM 1787 HA HIS A 115 7.301 7.293 -12.961 1.00 0.00 H ATOM 1788 HB2 HIS A 115 9.859 7.018 -13.184 1.00 0.00 H ATOM 1789 HB3 HIS A 115 9.667 7.488 -14.855 1.00 0.00 H ATOM 1790 HD1 HIS A 115 10.476 8.805 -11.656 1.00 0.00 H ATOM 1791 HD2 HIS A 115 8.481 10.280 -14.978 1.00 0.00 H ATOM 1792 HE1 HIS A 115 10.547 11.279 -11.423 1.00 0.00 H ATOM 1793 HE2 HIS A 115 9.671 12.116 -13.609 1.00 0.00 H ATOM 1794 N HIS A 116 6.303 8.538 -15.035 1.00 0.00 N ATOM 1795 CA HIS A 116 5.477 9.011 -16.170 1.00 0.00 C ATOM 1796 C HIS A 116 4.409 7.938 -16.418 1.00 0.00 C ATOM 1797 O HIS A 116 4.182 7.470 -17.539 1.00 0.00 O ATOM 1798 CB HIS A 116 6.384 9.253 -17.417 1.00 0.00 C ATOM 1799 CG HIS A 116 5.738 9.896 -18.620 1.00 0.00 C ATOM 1800 ND1 HIS A 116 4.604 10.662 -18.569 1.00 0.00 N ATOM 1801 CD2 HIS A 116 6.110 9.889 -19.916 1.00 0.00 C ATOM 1802 CE1 HIS A 116 4.309 11.101 -19.763 1.00 0.00 C ATOM 1803 NE2 HIS A 116 5.207 10.649 -20.604 1.00 0.00 N ATOM 1804 H HIS A 116 6.282 9.046 -14.195 1.00 0.00 H ATOM 1805 HA HIS A 116 4.987 9.926 -15.868 1.00 0.00 H ATOM 1806 HB2 HIS A 116 7.210 9.879 -17.123 1.00 0.00 H ATOM 1807 HB3 HIS A 116 6.781 8.296 -17.725 1.00 0.00 H ATOM 1808 HD1 HIS A 116 4.045 10.844 -17.769 1.00 0.00 H ATOM 1809 HD2 HIS A 116 6.968 9.382 -20.336 1.00 0.00 H ATOM 1810 HE1 HIS A 116 3.468 11.733 -20.014 1.00 0.00 H ATOM 1811 HE2 HIS A 116 5.426 11.116 -21.440 1.00 0.00 H ATOM 1812 N HIS A 117 3.755 7.569 -15.332 1.00 0.00 N ATOM 1813 CA HIS A 117 2.824 6.466 -15.323 1.00 0.00 C ATOM 1814 C HIS A 117 1.402 6.952 -15.593 1.00 0.00 C ATOM 1815 O HIS A 117 0.893 6.824 -16.705 1.00 0.00 O ATOM 1816 CB HIS A 117 2.901 5.753 -13.966 1.00 0.00 C ATOM 1817 CG HIS A 117 2.218 4.427 -13.912 1.00 0.00 C ATOM 1818 ND1 HIS A 117 0.880 4.265 -13.645 1.00 0.00 N ATOM 1819 CD2 HIS A 117 2.720 3.187 -14.049 1.00 0.00 C ATOM 1820 CE1 HIS A 117 0.603 2.996 -13.619 1.00 0.00 C ATOM 1821 NE2 HIS A 117 1.700 2.314 -13.857 1.00 0.00 N ATOM 1822 H HIS A 117 3.895 8.080 -14.506 1.00 0.00 H ATOM 1823 HA HIS A 117 3.115 5.767 -16.093 1.00 0.00 H ATOM 1824 HB2 HIS A 117 3.939 5.591 -13.714 1.00 0.00 H ATOM 1825 HB3 HIS A 117 2.459 6.386 -13.211 1.00 0.00 H ATOM 1826 HD1 HIS A 117 0.188 4.946 -13.482 1.00 0.00 H ATOM 1827 HD2 HIS A 117 3.745 2.926 -14.273 1.00 0.00 H ATOM 1828 HE1 HIS A 117 -0.371 2.576 -13.418 1.00 0.00 H ATOM 1829 HE2 HIS A 117 1.870 1.451 -13.412 1.00 0.00 H ATOM 1830 N HIS A 118 0.785 7.560 -14.597 1.00 0.00 N ATOM 1831 CA HIS A 118 -0.590 8.029 -14.726 1.00 0.00 C ATOM 1832 C HIS A 118 -0.572 9.417 -15.343 1.00 0.00 C ATOM 1833 O HIS A 118 -1.514 9.835 -16.018 1.00 0.00 O ATOM 1834 CB HIS A 118 -1.295 8.002 -13.364 1.00 0.00 C ATOM 1835 CG HIS A 118 -2.759 8.339 -13.393 1.00 0.00 C ATOM 1836 ND1 HIS A 118 -3.331 9.250 -12.545 1.00 0.00 N ATOM 1837 CD2 HIS A 118 -3.774 7.842 -14.141 1.00 0.00 C ATOM 1838 CE1 HIS A 118 -4.624 9.303 -12.760 1.00 0.00 C ATOM 1839 NE2 HIS A 118 -4.919 8.459 -13.725 1.00 0.00 N ATOM 1840 H HIS A 118 1.272 7.732 -13.762 1.00 0.00 H ATOM 1841 HA HIS A 118 -1.093 7.367 -15.413 1.00 0.00 H ATOM 1842 HB2 HIS A 118 -1.205 7.007 -12.953 1.00 0.00 H ATOM 1843 HB3 HIS A 118 -0.799 8.691 -12.701 1.00 0.00 H ATOM 1844 HD1 HIS A 118 -2.866 9.785 -11.858 1.00 0.00 H ATOM 1845 HD2 HIS A 118 -3.691 7.099 -14.922 1.00 0.00 H ATOM 1846 HE1 HIS A 118 -5.327 9.937 -12.240 1.00 0.00 H ATOM 1847 HE2 HIS A 118 -5.824 8.301 -14.079 1.00 0.00 H ATOM 1848 N HIS A 119 0.502 10.104 -15.089 1.00 0.00 N ATOM 1849 CA HIS A 119 0.845 11.356 -15.708 1.00 0.00 C ATOM 1850 C HIS A 119 2.321 11.366 -15.803 1.00 0.00 C ATOM 1851 O HIS A 119 2.974 11.877 -14.898 1.00 0.00 O ATOM 1852 CB HIS A 119 0.360 12.605 -14.942 1.00 0.00 C ATOM 1853 CG HIS A 119 -1.096 12.880 -15.063 1.00 0.00 C ATOM 1854 ND1 HIS A 119 -1.660 13.414 -16.196 1.00 0.00 N ATOM 1855 CD2 HIS A 119 -2.108 12.699 -14.195 1.00 0.00 C ATOM 1856 CE1 HIS A 119 -2.951 13.551 -16.019 1.00 0.00 C ATOM 1857 NE2 HIS A 119 -3.252 13.124 -14.812 1.00 0.00 N ATOM 1858 OXT HIS A 119 2.835 10.743 -16.724 1.00 0.00 O ATOM 1859 H HIS A 119 1.156 9.758 -14.444 1.00 0.00 H ATOM 1860 HA HIS A 119 0.441 11.346 -16.709 1.00 0.00 H ATOM 1861 HB2 HIS A 119 0.583 12.488 -13.893 1.00 0.00 H ATOM 1862 HB3 HIS A 119 0.895 13.466 -15.318 1.00 0.00 H ATOM 1863 HD1 HIS A 119 -1.177 13.661 -17.016 1.00 0.00 H ATOM 1864 HD2 HIS A 119 -2.034 12.290 -13.197 1.00 0.00 H ATOM 1865 HE1 HIS A 119 -3.650 13.943 -16.743 1.00 0.00 H ATOM 1866 HE2 HIS A 119 -4.042 13.436 -14.318 1.00 0.00 H TER 1867 HIS A 119