ATOM 1 N MET A 89 -0.270 26.591 1.047 1.00 0.00 N ATOM 2 CA MET A 89 1.124 26.095 1.183 1.00 0.00 C ATOM 3 C MET A 89 1.160 24.574 1.298 1.00 0.00 C ATOM 4 O MET A 89 1.989 23.914 0.672 1.00 0.00 O ATOM 5 CB MET A 89 1.750 26.733 2.426 1.00 0.00 C ATOM 6 CG MET A 89 2.012 28.223 2.278 1.00 0.00 C ATOM 7 SD MET A 89 0.704 29.234 2.999 1.00 0.00 S ATOM 8 CE MET A 89 0.934 30.770 2.107 1.00 0.00 C ATOM 9 H1 MET A 89 -0.707 26.572 1.990 1.00 0.00 H ATOM 10 H2 MET A 89 -0.769 25.958 0.389 1.00 0.00 H ATOM 11 H3 MET A 89 -0.227 27.561 0.676 1.00 0.00 H ATOM 12 HA MET A 89 1.683 26.395 0.310 1.00 0.00 H ATOM 13 HB2 MET A 89 1.085 26.588 3.264 1.00 0.00 H ATOM 14 HB3 MET A 89 2.689 26.243 2.634 1.00 0.00 H ATOM 15 HG2 MET A 89 2.943 28.461 2.769 1.00 0.00 H ATOM 16 HG3 MET A 89 2.091 28.458 1.226 1.00 0.00 H ATOM 17 HE1 MET A 89 1.520 30.586 1.218 1.00 0.00 H ATOM 18 HE2 MET A 89 1.449 31.479 2.737 1.00 0.00 H ATOM 19 HE3 MET A 89 -0.029 31.170 1.826 1.00 0.00 H ATOM 20 N LYS A 90 0.254 24.025 2.101 1.00 0.00 N ATOM 21 CA LYS A 90 0.182 22.582 2.297 1.00 0.00 C ATOM 22 C LYS A 90 -0.406 21.894 1.069 1.00 0.00 C ATOM 23 O LYS A 90 -0.970 22.547 0.191 1.00 0.00 O ATOM 24 CB LYS A 90 -0.660 22.257 3.532 1.00 0.00 C ATOM 25 CG LYS A 90 -0.245 23.033 4.772 1.00 0.00 C ATOM 26 CD LYS A 90 -1.443 23.661 5.467 1.00 0.00 C ATOM 27 CE LYS A 90 -2.300 22.611 6.157 1.00 0.00 C ATOM 28 NZ LYS A 90 -3.753 22.913 6.034 1.00 0.00 N ATOM 29 H LYS A 90 -0.380 24.604 2.573 1.00 0.00 H ATOM 30 HA LYS A 90 1.187 22.218 2.452 1.00 0.00 H ATOM 31 HB2 LYS A 90 -1.694 22.484 3.318 1.00 0.00 H ATOM 32 HB3 LYS A 90 -0.570 21.202 3.747 1.00 0.00 H ATOM 33 HG2 LYS A 90 0.244 22.360 5.460 1.00 0.00 H ATOM 34 HG3 LYS A 90 0.441 23.815 4.482 1.00 0.00 H ATOM 35 HD2 LYS A 90 -1.091 24.364 6.206 1.00 0.00 H ATOM 36 HD3 LYS A 90 -2.043 24.177 4.733 1.00 0.00 H ATOM 37 HE2 LYS A 90 -2.102 21.650 5.706 1.00 0.00 H ATOM 38 HE3 LYS A 90 -2.035 22.579 7.203 1.00 0.00 H ATOM 39 HZ1 LYS A 90 -3.978 23.197 5.059 1.00 0.00 H ATOM 40 HZ2 LYS A 90 -4.014 23.687 6.677 1.00 0.00 H ATOM 41 HZ3 LYS A 90 -4.315 22.071 6.277 1.00 0.00 H ATOM 42 N GLY A 91 -0.271 20.573 1.015 1.00 0.00 N ATOM 43 CA GLY A 91 -0.794 19.819 -0.110 1.00 0.00 C ATOM 44 C GLY A 91 0.302 19.188 -0.947 1.00 0.00 C ATOM 45 O GLY A 91 0.123 18.956 -2.142 1.00 0.00 O ATOM 46 H GLY A 91 0.188 20.106 1.744 1.00 0.00 H ATOM 47 HA2 GLY A 91 -1.440 19.038 0.264 1.00 0.00 H ATOM 48 HA3 GLY A 91 -1.373 20.481 -0.736 1.00 0.00 H ATOM 49 N LYS A 92 1.439 18.909 -0.318 1.00 0.00 N ATOM 50 CA LYS A 92 2.568 18.301 -1.013 1.00 0.00 C ATOM 51 C LYS A 92 3.136 17.135 -0.210 1.00 0.00 C ATOM 52 O LYS A 92 3.461 17.280 0.968 1.00 0.00 O ATOM 53 CB LYS A 92 3.661 19.342 -1.264 1.00 0.00 C ATOM 54 CG LYS A 92 3.296 20.361 -2.332 1.00 0.00 C ATOM 55 CD LYS A 92 4.162 20.206 -3.573 1.00 0.00 C ATOM 56 CE LYS A 92 4.043 21.413 -4.490 1.00 0.00 C ATOM 57 NZ LYS A 92 3.115 21.158 -5.626 1.00 0.00 N ATOM 58 H LYS A 92 1.521 19.116 0.636 1.00 0.00 H ATOM 59 HA LYS A 92 2.212 17.929 -1.962 1.00 0.00 H ATOM 60 HB2 LYS A 92 3.854 19.872 -0.343 1.00 0.00 H ATOM 61 HB3 LYS A 92 4.562 18.834 -1.572 1.00 0.00 H ATOM 62 HG2 LYS A 92 2.262 20.222 -2.610 1.00 0.00 H ATOM 63 HG3 LYS A 92 3.433 21.354 -1.930 1.00 0.00 H ATOM 64 HD2 LYS A 92 5.193 20.098 -3.269 1.00 0.00 H ATOM 65 HD3 LYS A 92 3.849 19.324 -4.111 1.00 0.00 H ATOM 66 HE2 LYS A 92 3.674 22.250 -3.916 1.00 0.00 H ATOM 67 HE3 LYS A 92 5.022 21.649 -4.881 1.00 0.00 H ATOM 68 HZ1 LYS A 92 2.579 22.021 -5.850 1.00 0.00 H ATOM 69 HZ2 LYS A 92 2.446 20.402 -5.378 1.00 0.00 H ATOM 70 HZ3 LYS A 92 3.653 20.867 -6.468 1.00 0.00 H ATOM 71 N SER A 93 3.251 15.978 -0.855 1.00 0.00 N ATOM 72 CA SER A 93 3.779 14.786 -0.200 1.00 0.00 C ATOM 73 C SER A 93 2.890 14.374 0.969 1.00 0.00 C ATOM 74 O SER A 93 2.225 15.209 1.581 1.00 0.00 O ATOM 75 CB SER A 93 5.205 15.037 0.292 1.00 0.00 C ATOM 76 OG SER A 93 5.877 13.817 0.555 1.00 0.00 O ATOM 77 H SER A 93 2.974 15.924 -1.794 1.00 0.00 H ATOM 78 HA SER A 93 3.793 13.987 -0.926 1.00 0.00 H ATOM 79 HB2 SER A 93 5.754 15.580 -0.463 1.00 0.00 H ATOM 80 HB3 SER A 93 5.173 15.619 1.202 1.00 0.00 H ATOM 81 HG SER A 93 6.653 13.988 1.094 1.00 0.00 H ATOM 82 N GLU A 94 2.883 13.079 1.275 1.00 0.00 N ATOM 83 CA GLU A 94 2.075 12.550 2.372 1.00 0.00 C ATOM 84 C GLU A 94 0.590 12.562 2.016 1.00 0.00 C ATOM 85 O GLU A 94 -0.056 11.515 1.980 1.00 0.00 O ATOM 86 CB GLU A 94 2.310 13.357 3.652 1.00 0.00 C ATOM 87 CG GLU A 94 1.996 12.586 4.923 1.00 0.00 C ATOM 88 CD GLU A 94 2.849 13.024 6.098 1.00 0.00 C ATOM 89 OE1 GLU A 94 2.817 14.225 6.439 1.00 0.00 O ATOM 90 OE2 GLU A 94 3.548 12.166 6.676 1.00 0.00 O ATOM 91 H GLU A 94 3.434 12.462 0.750 1.00 0.00 H ATOM 92 HA GLU A 94 2.380 11.529 2.543 1.00 0.00 H ATOM 93 HB2 GLU A 94 3.347 13.660 3.687 1.00 0.00 H ATOM 94 HB3 GLU A 94 1.687 14.239 3.628 1.00 0.00 H ATOM 95 HG2 GLU A 94 0.957 12.740 5.176 1.00 0.00 H ATOM 96 HG3 GLU A 94 2.169 11.535 4.743 1.00 0.00 H ATOM 97 N GLU A 95 0.054 13.753 1.756 1.00 0.00 N ATOM 98 CA GLU A 95 -1.356 13.902 1.403 1.00 0.00 C ATOM 99 C GLU A 95 -1.767 12.888 0.340 1.00 0.00 C ATOM 100 O GLU A 95 -2.906 12.421 0.321 1.00 0.00 O ATOM 101 CB GLU A 95 -1.629 15.321 0.901 1.00 0.00 C ATOM 102 CG GLU A 95 -1.301 16.401 1.919 1.00 0.00 C ATOM 103 CD GLU A 95 -2.542 17.012 2.541 1.00 0.00 C ATOM 104 OE1 GLU A 95 -3.072 17.988 1.971 1.00 0.00 O ATOM 105 OE2 GLU A 95 -2.983 16.514 3.598 1.00 0.00 O ATOM 106 H GLU A 95 0.619 14.550 1.803 1.00 0.00 H ATOM 107 HA GLU A 95 -1.940 13.728 2.294 1.00 0.00 H ATOM 108 HB2 GLU A 95 -1.034 15.498 0.017 1.00 0.00 H ATOM 109 HB3 GLU A 95 -2.674 15.404 0.643 1.00 0.00 H ATOM 110 HG2 GLU A 95 -0.701 15.967 2.705 1.00 0.00 H ATOM 111 HG3 GLU A 95 -0.740 17.182 1.428 1.00 0.00 H ATOM 112 N GLU A 96 -0.831 12.549 -0.541 1.00 0.00 N ATOM 113 CA GLU A 96 -1.096 11.586 -1.603 1.00 0.00 C ATOM 114 C GLU A 96 -1.528 10.247 -1.018 1.00 0.00 C ATOM 115 O GLU A 96 -2.643 9.784 -1.256 1.00 0.00 O ATOM 116 CB GLU A 96 0.148 11.399 -2.474 1.00 0.00 C ATOM 117 CG GLU A 96 0.605 12.675 -3.163 1.00 0.00 C ATOM 118 CD GLU A 96 2.085 12.944 -2.972 1.00 0.00 C ATOM 119 OE1 GLU A 96 2.881 11.986 -3.071 1.00 0.00 O ATOM 120 OE2 GLU A 96 2.448 14.113 -2.724 1.00 0.00 O ATOM 121 H GLU A 96 0.059 12.953 -0.472 1.00 0.00 H ATOM 122 HA GLU A 96 -1.898 11.975 -2.212 1.00 0.00 H ATOM 123 HB2 GLU A 96 0.956 11.040 -1.854 1.00 0.00 H ATOM 124 HB3 GLU A 96 -0.067 10.662 -3.233 1.00 0.00 H ATOM 125 HG2 GLU A 96 0.405 12.588 -4.221 1.00 0.00 H ATOM 126 HG3 GLU A 96 0.047 13.507 -2.760 1.00 0.00 H ATOM 127 N LEU A 97 -0.639 9.632 -0.245 1.00 0.00 N ATOM 128 CA LEU A 97 -0.929 8.348 0.381 1.00 0.00 C ATOM 129 C LEU A 97 -2.101 8.470 1.352 1.00 0.00 C ATOM 130 O LEU A 97 -2.791 7.491 1.633 1.00 0.00 O ATOM 131 CB LEU A 97 0.306 7.824 1.116 1.00 0.00 C ATOM 132 CG LEU A 97 1.307 7.066 0.240 1.00 0.00 C ATOM 133 CD1 LEU A 97 2.681 7.717 0.307 1.00 0.00 C ATOM 134 CD2 LEU A 97 1.388 5.606 0.661 1.00 0.00 C ATOM 135 H LEU A 97 0.232 10.055 -0.087 1.00 0.00 H ATOM 136 HA LEU A 97 -1.196 7.650 -0.402 1.00 0.00 H ATOM 137 HB2 LEU A 97 0.813 8.665 1.567 1.00 0.00 H ATOM 138 HB3 LEU A 97 -0.025 7.162 1.903 1.00 0.00 H ATOM 139 HG LEU A 97 0.973 7.100 -0.787 1.00 0.00 H ATOM 140 HD11 LEU A 97 3.441 6.975 0.110 1.00 0.00 H ATOM 141 HD12 LEU A 97 2.833 8.136 1.290 1.00 0.00 H ATOM 142 HD13 LEU A 97 2.744 8.502 -0.432 1.00 0.00 H ATOM 143 HD21 LEU A 97 0.678 5.027 0.089 1.00 0.00 H ATOM 144 HD22 LEU A 97 1.158 5.522 1.713 1.00 0.00 H ATOM 145 HD23 LEU A 97 2.386 5.234 0.479 1.00 0.00 H ATOM 146 N SER A 98 -2.323 9.681 1.860 1.00 0.00 N ATOM 147 CA SER A 98 -3.416 9.930 2.796 1.00 0.00 C ATOM 148 C SER A 98 -4.729 9.388 2.242 1.00 0.00 C ATOM 149 O SER A 98 -5.472 8.698 2.940 1.00 0.00 O ATOM 150 CB SER A 98 -3.545 11.429 3.076 1.00 0.00 C ATOM 151 OG SER A 98 -3.888 11.667 4.430 1.00 0.00 O ATOM 152 H SER A 98 -1.742 10.423 1.598 1.00 0.00 H ATOM 153 HA SER A 98 -3.187 9.417 3.718 1.00 0.00 H ATOM 154 HB2 SER A 98 -2.603 11.914 2.866 1.00 0.00 H ATOM 155 HB3 SER A 98 -4.314 11.846 2.443 1.00 0.00 H ATOM 156 HG SER A 98 -3.097 11.885 4.928 1.00 0.00 H ATOM 157 N ASP A 99 -4.999 9.696 0.978 1.00 0.00 N ATOM 158 CA ASP A 99 -6.214 9.229 0.323 1.00 0.00 C ATOM 159 C ASP A 99 -6.107 7.741 0.012 1.00 0.00 C ATOM 160 O ASP A 99 -7.106 7.021 0.012 1.00 0.00 O ATOM 161 CB ASP A 99 -6.463 10.017 -0.964 1.00 0.00 C ATOM 162 CG ASP A 99 -7.300 11.259 -0.730 1.00 0.00 C ATOM 163 OD1 ASP A 99 -8.098 11.264 0.231 1.00 0.00 O ATOM 164 OD2 ASP A 99 -7.159 12.226 -1.507 1.00 0.00 O ATOM 165 H ASP A 99 -4.362 10.241 0.471 1.00 0.00 H ATOM 166 HA ASP A 99 -7.040 9.387 1.000 1.00 0.00 H ATOM 167 HB2 ASP A 99 -5.514 10.319 -1.383 1.00 0.00 H ATOM 168 HB3 ASP A 99 -6.979 9.385 -1.672 1.00 0.00 H ATOM 169 N LEU A 100 -4.884 7.285 -0.246 1.00 0.00 N ATOM 170 CA LEU A 100 -4.637 5.881 -0.551 1.00 0.00 C ATOM 171 C LEU A 100 -5.081 4.995 0.608 1.00 0.00 C ATOM 172 O LEU A 100 -5.759 3.987 0.409 1.00 0.00 O ATOM 173 CB LEU A 100 -3.150 5.652 -0.837 1.00 0.00 C ATOM 174 CG LEU A 100 -2.721 5.849 -2.294 1.00 0.00 C ATOM 175 CD1 LEU A 100 -3.152 7.215 -2.805 1.00 0.00 C ATOM 176 CD2 LEU A 100 -1.215 5.679 -2.431 1.00 0.00 C ATOM 177 H LEU A 100 -4.128 7.909 -0.225 1.00 0.00 H ATOM 178 HA LEU A 100 -5.210 5.625 -1.430 1.00 0.00 H ATOM 179 HB2 LEU A 100 -2.580 6.332 -0.223 1.00 0.00 H ATOM 180 HB3 LEU A 100 -2.903 4.642 -0.548 1.00 0.00 H ATOM 181 HG LEU A 100 -3.198 5.100 -2.905 1.00 0.00 H ATOM 182 HD11 LEU A 100 -4.134 7.450 -2.423 1.00 0.00 H ATOM 183 HD12 LEU A 100 -3.180 7.202 -3.884 1.00 0.00 H ATOM 184 HD13 LEU A 100 -2.447 7.961 -2.472 1.00 0.00 H ATOM 185 HD21 LEU A 100 -0.869 4.944 -1.720 1.00 0.00 H ATOM 186 HD22 LEU A 100 -0.727 6.623 -2.238 1.00 0.00 H ATOM 187 HD23 LEU A 100 -0.978 5.351 -3.432 1.00 0.00 H ATOM 188 N PHE A 101 -4.691 5.380 1.820 1.00 0.00 N ATOM 189 CA PHE A 101 -5.046 4.623 3.015 1.00 0.00 C ATOM 190 C PHE A 101 -6.560 4.543 3.183 1.00 0.00 C ATOM 191 O PHE A 101 -7.105 3.484 3.494 1.00 0.00 O ATOM 192 CB PHE A 101 -4.418 5.261 4.256 1.00 0.00 C ATOM 193 CG PHE A 101 -4.296 4.319 5.420 1.00 0.00 C ATOM 194 CD1 PHE A 101 -3.347 3.308 5.415 1.00 0.00 C ATOM 195 CD2 PHE A 101 -5.130 4.444 6.519 1.00 0.00 C ATOM 196 CE1 PHE A 101 -3.234 2.440 6.485 1.00 0.00 C ATOM 197 CE2 PHE A 101 -5.021 3.580 7.591 1.00 0.00 C ATOM 198 CZ PHE A 101 -4.072 2.577 7.574 1.00 0.00 C ATOM 199 H PHE A 101 -4.151 6.194 1.913 1.00 0.00 H ATOM 200 HA PHE A 101 -4.656 3.622 2.901 1.00 0.00 H ATOM 201 HB2 PHE A 101 -3.427 5.613 4.009 1.00 0.00 H ATOM 202 HB3 PHE A 101 -5.024 6.099 4.568 1.00 0.00 H ATOM 203 HD1 PHE A 101 -2.692 3.201 4.563 1.00 0.00 H ATOM 204 HD2 PHE A 101 -5.873 5.228 6.533 1.00 0.00 H ATOM 205 HE1 PHE A 101 -2.491 1.656 6.469 1.00 0.00 H ATOM 206 HE2 PHE A 101 -5.678 3.688 8.442 1.00 0.00 H ATOM 207 HZ PHE A 101 -3.985 1.900 8.411 1.00 0.00 H ATOM 208 N ARG A 102 -7.234 5.670 2.976 1.00 0.00 N ATOM 209 CA ARG A 102 -8.686 5.727 3.106 1.00 0.00 C ATOM 210 C ARG A 102 -9.359 4.737 2.159 1.00 0.00 C ATOM 211 O ARG A 102 -10.385 4.145 2.491 1.00 0.00 O ATOM 212 CB ARG A 102 -9.189 7.145 2.824 1.00 0.00 C ATOM 213 CG ARG A 102 -9.509 7.938 4.081 1.00 0.00 C ATOM 214 CD ARG A 102 -10.434 9.107 3.782 1.00 0.00 C ATOM 215 NE ARG A 102 -11.213 9.502 4.952 1.00 0.00 N ATOM 216 CZ ARG A 102 -11.822 10.680 5.074 1.00 0.00 C ATOM 217 NH1 ARG A 102 -11.745 11.579 4.101 1.00 0.00 N ATOM 218 NH2 ARG A 102 -12.510 10.959 6.173 1.00 0.00 N ATOM 219 H ARG A 102 -6.744 6.482 2.731 1.00 0.00 H ATOM 220 HA ARG A 102 -8.938 5.462 4.121 1.00 0.00 H ATOM 221 HB2 ARG A 102 -8.430 7.680 2.271 1.00 0.00 H ATOM 222 HB3 ARG A 102 -10.085 7.087 2.223 1.00 0.00 H ATOM 223 HG2 ARG A 102 -9.991 7.285 4.793 1.00 0.00 H ATOM 224 HG3 ARG A 102 -8.589 8.316 4.501 1.00 0.00 H ATOM 225 HD2 ARG A 102 -9.838 9.947 3.457 1.00 0.00 H ATOM 226 HD3 ARG A 102 -11.111 8.820 2.990 1.00 0.00 H ATOM 227 HE ARG A 102 -11.286 8.857 5.687 1.00 0.00 H ATOM 228 HH11 ARG A 102 -11.228 11.374 3.270 1.00 0.00 H ATOM 229 HH12 ARG A 102 -12.205 12.461 4.198 1.00 0.00 H ATOM 230 HH21 ARG A 102 -12.572 10.286 6.909 1.00 0.00 H ATOM 231 HH22 ARG A 102 -12.968 11.844 6.265 1.00 0.00 H ATOM 232 N MET A 103 -8.772 4.562 0.979 1.00 0.00 N ATOM 233 CA MET A 103 -9.315 3.643 -0.015 1.00 0.00 C ATOM 234 C MET A 103 -8.825 2.220 0.233 1.00 0.00 C ATOM 235 O MET A 103 -9.527 1.252 -0.059 1.00 0.00 O ATOM 236 CB MET A 103 -8.922 4.092 -1.424 1.00 0.00 C ATOM 237 CG MET A 103 -9.496 5.445 -1.813 1.00 0.00 C ATOM 238 SD MET A 103 -9.549 5.688 -3.599 1.00 0.00 S ATOM 239 CE MET A 103 -8.691 7.252 -3.754 1.00 0.00 C ATOM 240 H MET A 103 -7.956 5.062 0.772 1.00 0.00 H ATOM 241 HA MET A 103 -10.392 3.660 0.071 1.00 0.00 H ATOM 242 HB2 MET A 103 -7.845 4.151 -1.482 1.00 0.00 H ATOM 243 HB3 MET A 103 -9.273 3.358 -2.134 1.00 0.00 H ATOM 244 HG2 MET A 103 -10.501 5.520 -1.425 1.00 0.00 H ATOM 245 HG3 MET A 103 -8.883 6.220 -1.376 1.00 0.00 H ATOM 246 HE1 MET A 103 -7.651 7.071 -3.981 1.00 0.00 H ATOM 247 HE2 MET A 103 -8.766 7.798 -2.824 1.00 0.00 H ATOM 248 HE3 MET A 103 -9.138 7.831 -4.548 1.00 0.00 H ATOM 249 N PHE A 104 -7.617 2.101 0.775 1.00 0.00 N ATOM 250 CA PHE A 104 -7.034 0.796 1.063 1.00 0.00 C ATOM 251 C PHE A 104 -7.647 0.192 2.322 1.00 0.00 C ATOM 252 O PHE A 104 -7.747 -1.028 2.451 1.00 0.00 O ATOM 253 CB PHE A 104 -5.517 0.918 1.226 1.00 0.00 C ATOM 254 CG PHE A 104 -4.748 -0.157 0.511 1.00 0.00 C ATOM 255 CD1 PHE A 104 -4.731 -1.454 0.998 1.00 0.00 C ATOM 256 CD2 PHE A 104 -4.042 0.131 -0.645 1.00 0.00 C ATOM 257 CE1 PHE A 104 -4.023 -2.444 0.343 1.00 0.00 C ATOM 258 CE2 PHE A 104 -3.333 -0.855 -1.304 1.00 0.00 C ATOM 259 CZ PHE A 104 -3.323 -2.144 -0.809 1.00 0.00 C ATOM 260 H PHE A 104 -7.106 2.910 0.986 1.00 0.00 H ATOM 261 HA PHE A 104 -7.246 0.147 0.226 1.00 0.00 H ATOM 262 HB2 PHE A 104 -5.195 1.871 0.834 1.00 0.00 H ATOM 263 HB3 PHE A 104 -5.268 0.864 2.276 1.00 0.00 H ATOM 264 HD1 PHE A 104 -5.278 -1.690 1.898 1.00 0.00 H ATOM 265 HD2 PHE A 104 -4.048 1.139 -1.033 1.00 0.00 H ATOM 266 HE1 PHE A 104 -4.018 -3.452 0.732 1.00 0.00 H ATOM 267 HE2 PHE A 104 -2.787 -0.619 -2.205 1.00 0.00 H ATOM 268 HZ PHE A 104 -2.770 -2.917 -1.323 1.00 0.00 H ATOM 269 N ASP A 105 -8.055 1.053 3.249 1.00 0.00 N ATOM 270 CA ASP A 105 -8.658 0.603 4.498 1.00 0.00 C ATOM 271 C ASP A 105 -10.153 0.349 4.322 1.00 0.00 C ATOM 272 O ASP A 105 -10.985 1.014 4.939 1.00 0.00 O ATOM 273 CB ASP A 105 -8.429 1.639 5.601 1.00 0.00 C ATOM 274 CG ASP A 105 -8.447 1.022 6.986 1.00 0.00 C ATOM 275 OD1 ASP A 105 -7.975 -0.125 7.131 1.00 0.00 O ATOM 276 OD2 ASP A 105 -8.933 1.687 7.925 1.00 0.00 O ATOM 277 H ASP A 105 -7.949 2.014 3.088 1.00 0.00 H ATOM 278 HA ASP A 105 -8.179 -0.322 4.781 1.00 0.00 H ATOM 279 HB2 ASP A 105 -7.469 2.110 5.450 1.00 0.00 H ATOM 280 HB3 ASP A 105 -9.205 2.388 5.549 1.00 0.00 H ATOM 281 N LYS A 106 -10.486 -0.621 3.476 1.00 0.00 N ATOM 282 CA LYS A 106 -11.880 -0.965 3.219 1.00 0.00 C ATOM 283 C LYS A 106 -12.578 -1.413 4.500 1.00 0.00 C ATOM 284 O LYS A 106 -13.796 -1.296 4.627 1.00 0.00 O ATOM 285 CB LYS A 106 -11.967 -2.070 2.165 1.00 0.00 C ATOM 286 CG LYS A 106 -11.653 -1.592 0.755 1.00 0.00 C ATOM 287 CD LYS A 106 -10.405 -2.262 0.199 1.00 0.00 C ATOM 288 CE LYS A 106 -10.604 -2.705 -1.242 1.00 0.00 C ATOM 289 NZ LYS A 106 -10.985 -4.141 -1.334 1.00 0.00 N ATOM 290 H LYS A 106 -9.778 -1.117 3.014 1.00 0.00 H ATOM 291 HA LYS A 106 -12.375 -0.083 2.844 1.00 0.00 H ATOM 292 HB2 LYS A 106 -11.270 -2.854 2.423 1.00 0.00 H ATOM 293 HB3 LYS A 106 -12.968 -2.476 2.169 1.00 0.00 H ATOM 294 HG2 LYS A 106 -12.489 -1.824 0.113 1.00 0.00 H ATOM 295 HG3 LYS A 106 -11.498 -0.524 0.775 1.00 0.00 H ATOM 296 HD2 LYS A 106 -9.584 -1.562 0.239 1.00 0.00 H ATOM 297 HD3 LYS A 106 -10.172 -3.127 0.803 1.00 0.00 H ATOM 298 HE2 LYS A 106 -11.385 -2.105 -1.684 1.00 0.00 H ATOM 299 HE3 LYS A 106 -9.682 -2.549 -1.783 1.00 0.00 H ATOM 300 HZ1 LYS A 106 -10.658 -4.540 -2.238 1.00 0.00 H ATOM 301 HZ2 LYS A 106 -12.018 -4.242 -1.277 1.00 0.00 H ATOM 302 HZ3 LYS A 106 -10.552 -4.677 -0.555 1.00 0.00 H ATOM 303 N ASN A 107 -11.798 -1.926 5.447 1.00 0.00 N ATOM 304 CA ASN A 107 -12.343 -2.390 6.719 1.00 0.00 C ATOM 305 C ASN A 107 -12.827 -1.217 7.565 1.00 0.00 C ATOM 306 O ASN A 107 -13.686 -1.378 8.432 1.00 0.00 O ATOM 307 CB ASN A 107 -11.288 -3.187 7.488 1.00 0.00 C ATOM 308 CG ASN A 107 -11.881 -3.968 8.643 1.00 0.00 C ATOM 309 OD1 ASN A 107 -13.034 -4.397 8.592 1.00 0.00 O ATOM 310 ND2 ASN A 107 -11.093 -4.157 9.696 1.00 0.00 N ATOM 311 H ASN A 107 -10.834 -1.993 5.289 1.00 0.00 H ATOM 312 HA ASN A 107 -13.182 -3.034 6.504 1.00 0.00 H ATOM 313 HB2 ASN A 107 -10.810 -3.884 6.815 1.00 0.00 H ATOM 314 HB3 ASN A 107 -10.546 -2.506 7.880 1.00 0.00 H ATOM 315 HD21 ASN A 107 -10.186 -3.786 9.667 1.00 0.00 H ATOM 316 HD22 ASN A 107 -11.451 -4.659 10.458 1.00 0.00 H ATOM 317 N ALA A 108 -12.269 -0.037 7.309 1.00 0.00 N ATOM 318 CA ALA A 108 -12.643 1.163 8.048 1.00 0.00 C ATOM 319 C ALA A 108 -12.265 1.042 9.520 1.00 0.00 C ATOM 320 O ALA A 108 -13.125 0.850 10.379 1.00 0.00 O ATOM 321 CB ALA A 108 -14.134 1.433 7.902 1.00 0.00 C ATOM 322 H ALA A 108 -11.589 0.029 6.607 1.00 0.00 H ATOM 323 HA ALA A 108 -12.107 1.997 7.617 1.00 0.00 H ATOM 324 HB1 ALA A 108 -14.297 2.128 7.091 1.00 0.00 H ATOM 325 HB2 ALA A 108 -14.515 1.856 8.820 1.00 0.00 H ATOM 326 HB3 ALA A 108 -14.649 0.508 7.691 1.00 0.00 H ATOM 327 N ASP A 109 -10.972 1.156 9.803 1.00 0.00 N ATOM 328 CA ASP A 109 -10.477 1.059 11.171 1.00 0.00 C ATOM 329 C ASP A 109 -9.307 2.013 11.393 1.00 0.00 C ATOM 330 O ASP A 109 -9.264 2.736 12.389 1.00 0.00 O ATOM 331 CB ASP A 109 -10.046 -0.376 11.481 1.00 0.00 C ATOM 332 CG ASP A 109 -9.001 -0.888 10.510 1.00 0.00 C ATOM 333 OD1 ASP A 109 -9.107 -0.578 9.304 1.00 0.00 O ATOM 334 OD2 ASP A 109 -8.076 -1.600 10.955 1.00 0.00 O ATOM 335 H ASP A 109 -10.335 1.308 9.074 1.00 0.00 H ATOM 336 HA ASP A 109 -11.282 1.335 11.835 1.00 0.00 H ATOM 337 HB2 ASP A 109 -9.634 -0.414 12.478 1.00 0.00 H ATOM 338 HB3 ASP A 109 -10.909 -1.023 11.427 1.00 0.00 H ATOM 339 N GLY A 110 -8.361 2.008 10.460 1.00 0.00 N ATOM 340 CA GLY A 110 -7.204 2.877 10.573 1.00 0.00 C ATOM 341 C GLY A 110 -5.891 2.133 10.406 1.00 0.00 C ATOM 342 O GLY A 110 -4.833 2.753 10.292 1.00 0.00 O ATOM 343 H GLY A 110 -8.449 1.410 9.689 1.00 0.00 H ATOM 344 HA2 GLY A 110 -7.269 3.643 9.814 1.00 0.00 H ATOM 345 HA3 GLY A 110 -7.215 3.349 11.544 1.00 0.00 H ATOM 346 N TYR A 111 -5.955 0.804 10.393 1.00 0.00 N ATOM 347 CA TYR A 111 -4.757 -0.016 10.241 1.00 0.00 C ATOM 348 C TYR A 111 -4.966 -1.084 9.172 1.00 0.00 C ATOM 349 O TYR A 111 -6.101 -1.392 8.808 1.00 0.00 O ATOM 350 CB TYR A 111 -4.393 -0.681 11.573 1.00 0.00 C ATOM 351 CG TYR A 111 -4.720 0.160 12.788 1.00 0.00 C ATOM 352 CD1 TYR A 111 -4.310 1.485 12.870 1.00 0.00 C ATOM 353 CD2 TYR A 111 -5.438 -0.371 13.852 1.00 0.00 C ATOM 354 CE1 TYR A 111 -4.607 2.256 13.978 1.00 0.00 C ATOM 355 CE2 TYR A 111 -5.740 0.394 14.962 1.00 0.00 C ATOM 356 CZ TYR A 111 -5.322 1.706 15.021 1.00 0.00 C ATOM 357 OH TYR A 111 -5.620 2.471 16.125 1.00 0.00 O ATOM 358 H TYR A 111 -6.824 0.364 10.489 1.00 0.00 H ATOM 359 HA TYR A 111 -3.950 0.632 9.937 1.00 0.00 H ATOM 360 HB2 TYR A 111 -4.934 -1.611 11.662 1.00 0.00 H ATOM 361 HB3 TYR A 111 -3.333 -0.886 11.587 1.00 0.00 H ATOM 362 HD1 TYR A 111 -3.751 1.913 12.052 1.00 0.00 H ATOM 363 HD2 TYR A 111 -5.764 -1.400 13.803 1.00 0.00 H ATOM 364 HE1 TYR A 111 -4.280 3.285 14.023 1.00 0.00 H ATOM 365 HE2 TYR A 111 -6.300 -0.038 15.779 1.00 0.00 H ATOM 366 HH TYR A 111 -6.571 2.491 16.254 1.00 0.00 H ATOM 367 N ILE A 112 -3.869 -1.655 8.672 1.00 0.00 N ATOM 368 CA ILE A 112 -3.959 -2.692 7.650 1.00 0.00 C ATOM 369 C ILE A 112 -3.413 -4.018 8.166 1.00 0.00 C ATOM 370 O ILE A 112 -2.303 -4.082 8.695 1.00 0.00 O ATOM 371 CB ILE A 112 -3.202 -2.300 6.365 1.00 0.00 C ATOM 372 CG1 ILE A 112 -3.619 -0.896 5.913 1.00 0.00 C ATOM 373 CG2 ILE A 112 -3.457 -3.323 5.265 1.00 0.00 C ATOM 374 CD1 ILE A 112 -3.093 -0.513 4.546 1.00 0.00 C ATOM 375 H ILE A 112 -2.984 -1.375 9.000 1.00 0.00 H ATOM 376 HA ILE A 112 -5.003 -2.821 7.400 1.00 0.00 H ATOM 377 HB ILE A 112 -2.147 -2.302 6.581 1.00 0.00 H ATOM 378 HG12 ILE A 112 -4.696 -0.841 5.880 1.00 0.00 H ATOM 379 HG13 ILE A 112 -3.249 -0.173 6.626 1.00 0.00 H ATOM 380 HG21 ILE A 112 -4.096 -4.108 5.643 1.00 0.00 H ATOM 381 HG22 ILE A 112 -2.518 -3.748 4.944 1.00 0.00 H ATOM 382 HG23 ILE A 112 -3.938 -2.841 4.427 1.00 0.00 H ATOM 383 HD11 ILE A 112 -2.057 -0.806 4.463 1.00 0.00 H ATOM 384 HD12 ILE A 112 -3.177 0.555 4.413 1.00 0.00 H ATOM 385 HD13 ILE A 112 -3.671 -1.018 3.784 1.00 0.00 H ATOM 386 N ASP A 113 -4.204 -5.074 8.011 1.00 0.00 N ATOM 387 CA ASP A 113 -3.806 -6.402 8.464 1.00 0.00 C ATOM 388 C ASP A 113 -3.799 -7.393 7.304 1.00 0.00 C ATOM 389 O ASP A 113 -3.891 -7.002 6.140 1.00 0.00 O ATOM 390 CB ASP A 113 -4.750 -6.887 9.568 1.00 0.00 C ATOM 391 CG ASP A 113 -6.169 -7.089 9.072 1.00 0.00 C ATOM 392 OD1 ASP A 113 -6.797 -6.096 8.651 1.00 0.00 O ATOM 393 OD2 ASP A 113 -6.650 -8.241 9.104 1.00 0.00 O ATOM 394 H ASP A 113 -5.078 -4.957 7.584 1.00 0.00 H ATOM 395 HA ASP A 113 -2.806 -6.329 8.865 1.00 0.00 H ATOM 396 HB2 ASP A 113 -4.387 -7.827 9.957 1.00 0.00 H ATOM 397 HB3 ASP A 113 -4.767 -6.157 10.363 1.00 0.00 H ATOM 398 N LEU A 114 -3.687 -8.678 7.628 1.00 0.00 N ATOM 399 CA LEU A 114 -3.665 -9.725 6.614 1.00 0.00 C ATOM 400 C LEU A 114 -4.905 -9.658 5.726 1.00 0.00 C ATOM 401 O LEU A 114 -4.863 -10.034 4.555 1.00 0.00 O ATOM 402 CB LEU A 114 -3.571 -11.102 7.277 1.00 0.00 C ATOM 403 CG LEU A 114 -2.155 -11.675 7.379 1.00 0.00 C ATOM 404 CD1 LEU A 114 -1.641 -11.586 8.808 1.00 0.00 C ATOM 405 CD2 LEU A 114 -2.125 -13.116 6.889 1.00 0.00 C ATOM 406 H LEU A 114 -3.615 -8.927 8.573 1.00 0.00 H ATOM 407 HA LEU A 114 -2.790 -9.572 6.001 1.00 0.00 H ATOM 408 HB2 LEU A 114 -3.980 -11.025 8.275 1.00 0.00 H ATOM 409 HB3 LEU A 114 -4.177 -11.794 6.711 1.00 0.00 H ATOM 410 HG LEU A 114 -1.494 -11.095 6.751 1.00 0.00 H ATOM 411 HD11 LEU A 114 -2.188 -10.821 9.339 1.00 0.00 H ATOM 412 HD12 LEU A 114 -0.591 -11.337 8.798 1.00 0.00 H ATOM 413 HD13 LEU A 114 -1.782 -12.537 9.300 1.00 0.00 H ATOM 414 HD21 LEU A 114 -1.129 -13.360 6.549 1.00 0.00 H ATOM 415 HD22 LEU A 114 -2.823 -13.234 6.073 1.00 0.00 H ATOM 416 HD23 LEU A 114 -2.401 -13.777 7.698 1.00 0.00 H ATOM 417 N GLU A 115 -6.009 -9.179 6.291 1.00 0.00 N ATOM 418 CA GLU A 115 -7.259 -9.067 5.549 1.00 0.00 C ATOM 419 C GLU A 115 -7.159 -8.003 4.461 1.00 0.00 C ATOM 420 O GLU A 115 -7.543 -8.236 3.315 1.00 0.00 O ATOM 421 CB GLU A 115 -8.411 -8.733 6.499 1.00 0.00 C ATOM 422 CG GLU A 115 -9.095 -9.975 7.038 1.00 0.00 C ATOM 423 OE1 GLU A 115 -8.382 -10.928 7.415 1.00 0.00 O ATOM 424 OE2 GLU A 115 -10.343 -9.993 7.082 1.00 0.00 O ATOM 425 H GLU A 115 -5.982 -8.896 7.229 1.00 0.00 H ATOM 426 HA GLU A 115 -7.454 -10.021 5.084 1.00 0.00 H ATOM 427 HB2 GLU A 115 -8.029 -8.165 7.334 1.00 0.00 H ATOM 428 HB3 GLU A 115 -9.144 -8.141 5.971 1.00 0.00 H ATOM 429 N GLU A 116 -6.642 -6.835 4.825 1.00 0.00 N ATOM 430 CA GLU A 116 -6.496 -5.738 3.876 1.00 0.00 C ATOM 431 C GLU A 116 -5.293 -5.959 2.964 1.00 0.00 C ATOM 432 O GLU A 116 -5.285 -5.517 1.815 1.00 0.00 O ATOM 433 CB GLU A 116 -6.356 -4.407 4.619 1.00 0.00 C ATOM 434 CG GLU A 116 -7.651 -3.616 4.696 1.00 0.00 C ATOM 435 CD GLU A 116 -7.689 -2.672 5.882 1.00 0.00 C ATOM 436 OE1 GLU A 116 -6.667 -2.002 6.140 1.00 0.00 O ATOM 437 OE2 GLU A 116 -8.740 -2.602 6.552 1.00 0.00 O ATOM 438 H GLU A 116 -6.355 -6.707 5.753 1.00 0.00 H ATOM 439 HA GLU A 116 -7.389 -5.707 3.270 1.00 0.00 H ATOM 440 HB2 GLU A 116 -6.019 -4.604 5.626 1.00 0.00 H ATOM 441 HB3 GLU A 116 -5.619 -3.801 4.114 1.00 0.00 H ATOM 442 HG2 GLU A 116 -7.758 -3.036 3.791 1.00 0.00 H ATOM 443 HG3 GLU A 116 -8.477 -4.307 4.779 1.00 0.00 H ATOM 444 N LEU A 117 -4.280 -6.649 3.478 1.00 0.00 N ATOM 445 CA LEU A 117 -3.075 -6.929 2.703 1.00 0.00 C ATOM 446 C LEU A 117 -3.422 -7.635 1.396 1.00 0.00 C ATOM 447 O LEU A 117 -2.723 -7.488 0.394 1.00 0.00 O ATOM 448 CB LEU A 117 -2.103 -7.783 3.522 1.00 0.00 C ATOM 449 CG LEU A 117 -0.684 -7.222 3.629 1.00 0.00 C ATOM 450 CD1 LEU A 117 -0.038 -7.138 2.254 1.00 0.00 C ATOM 451 CD2 LEU A 117 -0.702 -5.856 4.300 1.00 0.00 C ATOM 452 H LEU A 117 -4.343 -6.979 4.399 1.00 0.00 H ATOM 453 HA LEU A 117 -2.603 -5.986 2.471 1.00 0.00 H ATOM 454 HB2 LEU A 117 -2.503 -7.888 4.520 1.00 0.00 H ATOM 455 HB3 LEU A 117 -2.045 -8.762 3.071 1.00 0.00 H ATOM 456 HG LEU A 117 -0.087 -7.886 4.238 1.00 0.00 H ATOM 457 HD11 LEU A 117 0.723 -7.899 2.168 1.00 0.00 H ATOM 458 HD12 LEU A 117 0.411 -6.165 2.125 1.00 0.00 H ATOM 459 HD13 LEU A 117 -0.788 -7.293 1.493 1.00 0.00 H ATOM 460 HD21 LEU A 117 0.302 -5.581 4.584 1.00 0.00 H ATOM 461 HD22 LEU A 117 -1.328 -5.895 5.179 1.00 0.00 H ATOM 462 HD23 LEU A 117 -1.095 -5.123 3.611 1.00 0.00 H ATOM 463 N LYS A 118 -4.509 -8.396 1.413 1.00 0.00 N ATOM 464 CA LYS A 118 -4.952 -9.118 0.227 1.00 0.00 C ATOM 465 C LYS A 118 -5.289 -8.146 -0.902 1.00 0.00 C ATOM 466 O LYS A 118 -5.239 -8.505 -2.078 1.00 0.00 O ATOM 467 CB LYS A 118 -6.171 -9.978 0.561 1.00 0.00 C ATOM 468 CG LYS A 118 -6.748 -10.712 -0.637 1.00 0.00 C ATOM 469 CD LYS A 118 -8.127 -11.271 -0.329 1.00 0.00 C ATOM 470 CE LYS A 118 -9.146 -10.160 -0.122 1.00 0.00 C ATOM 471 NZ LYS A 118 -10.145 -10.111 -1.225 1.00 0.00 N ATOM 472 H LYS A 118 -5.029 -8.471 2.240 1.00 0.00 H ATOM 473 HA LYS A 118 -4.144 -9.759 -0.092 1.00 0.00 H ATOM 474 HB2 LYS A 118 -5.886 -10.711 1.302 1.00 0.00 H ATOM 475 HB3 LYS A 118 -6.942 -9.345 0.974 1.00 0.00 H ATOM 476 HG2 LYS A 118 -6.826 -10.025 -1.466 1.00 0.00 H ATOM 477 HG3 LYS A 118 -6.090 -11.527 -0.901 1.00 0.00 H ATOM 478 HD2 LYS A 118 -8.446 -11.890 -1.154 1.00 0.00 H ATOM 479 HD3 LYS A 118 -8.068 -11.866 0.570 1.00 0.00 H ATOM 480 HE2 LYS A 118 -9.662 -10.332 0.810 1.00 0.00 H ATOM 481 HE3 LYS A 118 -8.627 -9.213 -0.076 1.00 0.00 H ATOM 482 HZ1 LYS A 118 -9.745 -10.530 -2.089 1.00 0.00 H ATOM 483 HZ2 LYS A 118 -10.413 -9.126 -1.423 1.00 0.00 H ATOM 484 HZ3 LYS A 118 -10.998 -10.643 -0.959 1.00 0.00 H ATOM 485 N ILE A 119 -5.632 -6.915 -0.537 1.00 0.00 N ATOM 486 CA ILE A 119 -5.974 -5.894 -1.519 1.00 0.00 C ATOM 487 C ILE A 119 -4.799 -5.615 -2.454 1.00 0.00 C ATOM 488 O ILE A 119 -4.988 -5.185 -3.592 1.00 0.00 O ATOM 489 CB ILE A 119 -6.409 -4.582 -0.830 1.00 0.00 C ATOM 490 CG1 ILE A 119 -7.680 -4.815 -0.011 1.00 0.00 C ATOM 491 CG2 ILE A 119 -6.631 -3.477 -1.856 1.00 0.00 C ATOM 492 CD1 ILE A 119 -7.737 -3.999 1.261 1.00 0.00 C ATOM 493 H ILE A 119 -5.655 -6.688 0.416 1.00 0.00 H ATOM 494 HA ILE A 119 -6.805 -6.262 -2.104 1.00 0.00 H ATOM 495 HB ILE A 119 -5.617 -4.271 -0.168 1.00 0.00 H ATOM 496 HG12 ILE A 119 -8.539 -4.555 -0.610 1.00 0.00 H ATOM 497 HG13 ILE A 119 -7.738 -5.859 0.261 1.00 0.00 H ATOM 498 HG21 ILE A 119 -6.824 -3.916 -2.823 1.00 0.00 H ATOM 499 HG22 ILE A 119 -5.749 -2.855 -1.911 1.00 0.00 H ATOM 500 HG23 ILE A 119 -7.477 -2.875 -1.559 1.00 0.00 H ATOM 501 HD11 ILE A 119 -8.193 -3.042 1.055 1.00 0.00 H ATOM 502 HD12 ILE A 119 -6.737 -3.847 1.638 1.00 0.00 H ATOM 503 HD13 ILE A 119 -8.325 -4.525 1.999 1.00 0.00 H ATOM 504 N MET A 120 -3.585 -5.862 -1.969 1.00 0.00 N ATOM 505 CA MET A 120 -2.384 -5.636 -2.766 1.00 0.00 C ATOM 506 C MET A 120 -2.242 -6.710 -3.839 1.00 0.00 C ATOM 507 O MET A 120 -1.907 -6.415 -4.986 1.00 0.00 O ATOM 508 CB MET A 120 -1.136 -5.625 -1.877 1.00 0.00 C ATOM 509 CG MET A 120 -1.368 -5.047 -0.487 1.00 0.00 C ATOM 510 SD MET A 120 -0.206 -3.731 -0.075 1.00 0.00 S ATOM 511 CE MET A 120 -0.522 -3.537 1.678 1.00 0.00 C ATOM 512 H MET A 120 -3.495 -6.205 -1.055 1.00 0.00 H ATOM 513 HA MET A 120 -2.482 -4.676 -3.250 1.00 0.00 H ATOM 514 HB2 MET A 120 -0.781 -6.639 -1.764 1.00 0.00 H ATOM 515 HB3 MET A 120 -0.369 -5.039 -2.363 1.00 0.00 H ATOM 516 HG2 MET A 120 -2.370 -4.649 -0.440 1.00 0.00 H ATOM 517 HG3 MET A 120 -1.264 -5.841 0.238 1.00 0.00 H ATOM 518 HE1 MET A 120 -1.551 -3.788 1.888 1.00 0.00 H ATOM 519 HE2 MET A 120 -0.335 -2.514 1.966 1.00 0.00 H ATOM 520 HE3 MET A 120 0.130 -4.193 2.236 1.00 0.00 H ATOM 521 N LEU A 121 -2.503 -7.955 -3.458 1.00 0.00 N ATOM 522 CA LEU A 121 -2.408 -9.072 -4.393 1.00 0.00 C ATOM 523 C LEU A 121 -3.690 -9.205 -5.206 1.00 0.00 C ATOM 524 O LEU A 121 -3.662 -9.645 -6.356 1.00 0.00 O ATOM 525 CB LEU A 121 -2.114 -10.384 -3.659 1.00 0.00 C ATOM 526 CG LEU A 121 -2.666 -10.487 -2.237 1.00 0.00 C ATOM 527 CD1 LEU A 121 -3.007 -11.930 -1.903 1.00 0.00 C ATOM 528 CD2 LEU A 121 -1.665 -9.924 -1.239 1.00 0.00 C ATOM 529 H LEU A 121 -2.770 -8.123 -2.530 1.00 0.00 H ATOM 530 HA LEU A 121 -1.593 -8.863 -5.072 1.00 0.00 H ATOM 531 HB2 LEU A 121 -2.527 -11.195 -4.240 1.00 0.00 H ATOM 532 HB3 LEU A 121 -1.042 -10.510 -3.612 1.00 0.00 H ATOM 533 HG LEU A 121 -3.573 -9.905 -2.168 1.00 0.00 H ATOM 534 HD11 LEU A 121 -3.807 -11.953 -1.178 1.00 0.00 H ATOM 535 HD12 LEU A 121 -2.136 -12.421 -1.493 1.00 0.00 H ATOM 536 HD13 LEU A 121 -3.321 -12.443 -2.800 1.00 0.00 H ATOM 537 HD21 LEU A 121 -2.185 -9.605 -0.348 1.00 0.00 H ATOM 538 HD22 LEU A 121 -1.154 -9.080 -1.679 1.00 0.00 H ATOM 539 HD23 LEU A 121 -0.945 -10.687 -0.983 1.00 0.00 H ATOM 540 N GLN A 122 -4.812 -8.810 -4.611 1.00 0.00 N ATOM 541 CA GLN A 122 -6.099 -8.875 -5.297 1.00 0.00 C ATOM 542 C GLN A 122 -6.011 -8.177 -6.651 1.00 0.00 C ATOM 543 O GLN A 122 -6.730 -8.518 -7.590 1.00 0.00 O ATOM 544 CB GLN A 122 -7.192 -8.229 -4.441 1.00 0.00 C ATOM 545 CG GLN A 122 -8.121 -9.235 -3.781 1.00 0.00 C ATOM 546 CD GLN A 122 -9.090 -9.864 -4.763 1.00 0.00 C ATOM 547 OE1 GLN A 122 -8.691 -10.354 -5.819 1.00 0.00 O ATOM 548 NE2 GLN A 122 -10.372 -9.854 -4.417 1.00 0.00 N ATOM 549 H GLN A 122 -4.773 -8.458 -3.698 1.00 0.00 H ATOM 550 HA GLN A 122 -6.341 -9.916 -5.454 1.00 0.00 H ATOM 551 HB2 GLN A 122 -6.725 -7.641 -3.665 1.00 0.00 H ATOM 552 HB3 GLN A 122 -7.787 -7.578 -5.065 1.00 0.00 H ATOM 553 HG2 GLN A 122 -7.526 -10.018 -3.335 1.00 0.00 H ATOM 554 HG3 GLN A 122 -8.687 -8.732 -3.011 1.00 0.00 H ATOM 555 HE21 GLN A 122 -10.618 -9.446 -3.561 1.00 0.00 H ATOM 556 HE22 GLN A 122 -11.021 -10.254 -5.034 1.00 0.00 H ATOM 557 N ALA A 123 -5.109 -7.203 -6.740 1.00 0.00 N ATOM 558 CA ALA A 123 -4.900 -6.455 -7.970 1.00 0.00 C ATOM 559 C ALA A 123 -4.211 -7.321 -9.020 1.00 0.00 C ATOM 560 O ALA A 123 -4.375 -7.110 -10.221 1.00 0.00 O ATOM 561 CB ALA A 123 -4.068 -5.214 -7.686 1.00 0.00 C ATOM 562 H ALA A 123 -4.563 -6.988 -5.956 1.00 0.00 H ATOM 563 HA ALA A 123 -5.863 -6.141 -8.344 1.00 0.00 H ATOM 564 HB1 ALA A 123 -4.608 -4.565 -7.013 1.00 0.00 H ATOM 565 HB2 ALA A 123 -3.872 -4.692 -8.610 1.00 0.00 H ATOM 566 HB3 ALA A 123 -3.132 -5.506 -7.230 1.00 0.00 H ATOM 567 N THR A 124 -3.438 -8.296 -8.552 1.00 0.00 N ATOM 568 CA THR A 124 -2.715 -9.198 -9.439 1.00 0.00 C ATOM 569 C THR A 124 -3.514 -10.474 -9.687 1.00 0.00 C ATOM 570 O THR A 124 -3.933 -10.748 -10.812 1.00 0.00 O ATOM 571 CB THR A 124 -1.353 -9.546 -8.837 1.00 0.00 C ATOM 572 OG1 THR A 124 -1.388 -9.431 -7.425 1.00 0.00 O ATOM 573 CG2 THR A 124 -0.232 -8.665 -9.342 1.00 0.00 C ATOM 574 H THR A 124 -3.348 -8.410 -7.583 1.00 0.00 H ATOM 575 HA THR A 124 -2.565 -8.691 -10.380 1.00 0.00 H ATOM 576 HB THR A 124 -1.110 -10.568 -9.086 1.00 0.00 H ATOM 577 HG1 THR A 124 -1.429 -8.504 -7.180 1.00 0.00 H ATOM 578 HG21 THR A 124 0.631 -9.274 -9.567 1.00 0.00 H ATOM 579 HG22 THR A 124 0.026 -7.941 -8.584 1.00 0.00 H ATOM 580 HG23 THR A 124 -0.552 -8.151 -10.236 1.00 0.00 H ATOM 581 N GLY A 125 -3.720 -11.249 -8.628 1.00 0.00 N ATOM 582 CA GLY A 125 -4.467 -12.487 -8.748 1.00 0.00 C ATOM 583 C GLY A 125 -3.575 -13.676 -9.051 1.00 0.00 C ATOM 584 O GLY A 125 -3.955 -14.568 -9.810 1.00 0.00 O ATOM 585 H GLY A 125 -3.362 -10.977 -7.757 1.00 0.00 H ATOM 586 HA2 GLY A 125 -4.990 -12.670 -7.822 1.00 0.00 H ATOM 587 HA3 GLY A 125 -5.190 -12.382 -9.543 1.00 0.00 H ATOM 588 N GLU A 126 -2.386 -13.688 -8.457 1.00 0.00 N ATOM 589 CA GLU A 126 -1.435 -14.775 -8.666 1.00 0.00 C ATOM 590 C GLU A 126 -1.664 -15.900 -7.658 1.00 0.00 C ATOM 591 O GLU A 126 -2.734 -15.997 -7.057 1.00 0.00 O ATOM 592 CB GLU A 126 -0.001 -14.247 -8.557 1.00 0.00 C ATOM 593 CG GLU A 126 0.883 -14.646 -9.727 1.00 0.00 C ATOM 594 CD GLU A 126 2.215 -15.221 -9.284 1.00 0.00 C ATOM 595 OE1 GLU A 126 2.728 -14.786 -8.232 1.00 0.00 O ATOM 596 OE2 GLU A 126 2.743 -16.106 -9.989 1.00 0.00 O ATOM 597 H GLU A 126 -2.141 -12.947 -7.864 1.00 0.00 H ATOM 598 HA GLU A 126 -1.591 -15.163 -9.662 1.00 0.00 H ATOM 599 HB2 GLU A 126 -0.030 -13.169 -8.506 1.00 0.00 H ATOM 600 HB3 GLU A 126 0.444 -14.629 -7.650 1.00 0.00 H ATOM 601 HG2 GLU A 126 0.367 -15.389 -10.316 1.00 0.00 H ATOM 602 HG3 GLU A 126 1.069 -13.772 -10.335 1.00 0.00 H ATOM 603 N THR A 127 -0.655 -16.749 -7.476 1.00 0.00 N ATOM 604 CA THR A 127 -0.752 -17.864 -6.539 1.00 0.00 C ATOM 605 C THR A 127 -0.241 -17.471 -5.153 1.00 0.00 C ATOM 606 O THR A 127 -0.002 -18.330 -4.305 1.00 0.00 O ATOM 607 CB THR A 127 0.036 -19.065 -7.063 1.00 0.00 C ATOM 608 OG1 THR A 127 -0.030 -20.146 -6.150 1.00 0.00 O ATOM 609 CG2 THR A 127 1.498 -18.760 -7.308 1.00 0.00 C ATOM 610 H THR A 127 0.174 -16.623 -7.983 1.00 0.00 H ATOM 611 HA THR A 127 -1.794 -18.137 -6.459 1.00 0.00 H ATOM 612 HB THR A 127 -0.396 -19.385 -8.000 1.00 0.00 H ATOM 613 HG1 THR A 127 -0.102 -20.971 -6.635 1.00 0.00 H ATOM 614 HG21 THR A 127 2.090 -19.637 -7.091 1.00 0.00 H ATOM 615 HG22 THR A 127 1.809 -17.948 -6.667 1.00 0.00 H ATOM 616 HG23 THR A 127 1.639 -18.477 -8.341 1.00 0.00 H ATOM 617 N ILE A 128 -0.072 -16.169 -4.929 1.00 0.00 N ATOM 618 CA ILE A 128 0.414 -15.664 -3.646 1.00 0.00 C ATOM 619 C ILE A 128 -0.349 -16.277 -2.475 1.00 0.00 C ATOM 620 O ILE A 128 0.233 -16.584 -1.435 1.00 0.00 O ATOM 621 CB ILE A 128 0.311 -14.126 -3.557 1.00 0.00 C ATOM 622 CG1 ILE A 128 -1.098 -13.638 -3.932 1.00 0.00 C ATOM 623 CG2 ILE A 128 1.375 -13.470 -4.420 1.00 0.00 C ATOM 624 CD1 ILE A 128 -1.368 -13.554 -5.422 1.00 0.00 C ATOM 625 H ILE A 128 -0.273 -15.535 -5.643 1.00 0.00 H ATOM 626 HA ILE A 128 1.456 -15.935 -3.560 1.00 0.00 H ATOM 627 HB ILE A 128 0.508 -13.845 -2.537 1.00 0.00 H ATOM 628 HG12 ILE A 128 -1.827 -14.309 -3.508 1.00 0.00 H ATOM 629 HG13 ILE A 128 -1.246 -12.654 -3.516 1.00 0.00 H ATOM 630 HG21 ILE A 128 2.321 -13.492 -3.898 1.00 0.00 H ATOM 631 HG22 ILE A 128 1.097 -12.447 -4.619 1.00 0.00 H ATOM 632 HG23 ILE A 128 1.466 -14.009 -5.351 1.00 0.00 H ATOM 633 HD11 ILE A 128 -1.995 -14.381 -5.719 1.00 0.00 H ATOM 634 HD12 ILE A 128 -0.436 -13.598 -5.964 1.00 0.00 H ATOM 635 HD13 ILE A 128 -1.870 -12.625 -5.645 1.00 0.00 H ATOM 636 N THR A 129 -1.652 -16.454 -2.654 1.00 0.00 N ATOM 637 CA THR A 129 -2.501 -17.033 -1.618 1.00 0.00 C ATOM 638 C THR A 129 -2.354 -16.295 -0.291 1.00 0.00 C ATOM 639 O THR A 129 -1.539 -15.381 -0.160 1.00 0.00 O ATOM 640 CB THR A 129 -2.178 -18.516 -1.433 1.00 0.00 C ATOM 641 OG1 THR A 129 -0.966 -18.683 -0.717 1.00 0.00 O ATOM 642 CG2 THR A 129 -2.048 -19.265 -2.742 1.00 0.00 C ATOM 643 H THR A 129 -2.056 -16.193 -3.508 1.00 0.00 H ATOM 644 HA THR A 129 -3.521 -16.939 -1.948 1.00 0.00 H ATOM 645 HB THR A 129 -2.973 -18.979 -0.866 1.00 0.00 H ATOM 646 HG1 THR A 129 -0.225 -18.447 -1.280 1.00 0.00 H ATOM 647 HG21 THR A 129 -2.853 -19.979 -2.830 1.00 0.00 H ATOM 648 HG22 THR A 129 -1.101 -19.785 -2.767 1.00 0.00 H ATOM 649 HG23 THR A 129 -2.096 -18.565 -3.564 1.00 0.00 H ATOM 650 N GLU A 130 -3.158 -16.699 0.690 1.00 0.00 N ATOM 651 CA GLU A 130 -3.135 -16.082 2.012 1.00 0.00 C ATOM 652 C GLU A 130 -1.739 -16.137 2.626 1.00 0.00 C ATOM 653 O GLU A 130 -1.337 -15.230 3.356 1.00 0.00 O ATOM 654 CB GLU A 130 -4.138 -16.775 2.936 1.00 0.00 C ATOM 655 CG GLU A 130 -4.895 -15.816 3.841 1.00 0.00 C ATOM 656 CD GLU A 130 -6.145 -15.262 3.186 1.00 0.00 C ATOM 657 OE1 GLU A 130 -6.657 -15.904 2.245 1.00 0.00 O ATOM 658 OE2 GLU A 130 -6.612 -14.186 3.616 1.00 0.00 O ATOM 659 H GLU A 130 -3.787 -17.430 0.517 1.00 0.00 H ATOM 660 HA GLU A 130 -3.423 -15.048 1.898 1.00 0.00 H ATOM 661 HB2 GLU A 130 -4.857 -17.309 2.332 1.00 0.00 H ATOM 662 HB3 GLU A 130 -3.609 -17.482 3.558 1.00 0.00 H ATOM 663 HG2 GLU A 130 -5.180 -16.340 4.741 1.00 0.00 H ATOM 664 HG3 GLU A 130 -4.244 -14.993 4.096 1.00 0.00 H ATOM 665 N ASP A 131 -1.003 -17.204 2.329 1.00 0.00 N ATOM 666 CA ASP A 131 0.348 -17.372 2.857 1.00 0.00 C ATOM 667 C ASP A 131 1.196 -16.133 2.587 1.00 0.00 C ATOM 668 O ASP A 131 1.912 -15.654 3.466 1.00 0.00 O ATOM 669 CB ASP A 131 1.011 -18.604 2.237 1.00 0.00 C ATOM 670 CG ASP A 131 1.868 -19.361 3.233 1.00 0.00 C ATOM 671 OD1 ASP A 131 1.299 -20.090 4.072 1.00 0.00 O ATOM 672 OD2 ASP A 131 3.108 -19.224 3.175 1.00 0.00 O ATOM 673 H ASP A 131 -1.377 -17.895 1.743 1.00 0.00 H ATOM 674 HA ASP A 131 0.271 -17.515 3.924 1.00 0.00 H ATOM 675 HB2 ASP A 131 0.245 -19.271 1.870 1.00 0.00 H ATOM 676 HB3 ASP A 131 1.637 -18.293 1.414 1.00 0.00 H ATOM 677 N ASP A 132 1.107 -15.619 1.365 1.00 0.00 N ATOM 678 CA ASP A 132 1.860 -14.436 0.975 1.00 0.00 C ATOM 679 C ASP A 132 1.447 -13.224 1.806 1.00 0.00 C ATOM 680 O ASP A 132 2.252 -12.327 2.056 1.00 0.00 O ATOM 681 CB ASP A 132 1.633 -14.149 -0.507 1.00 0.00 C ATOM 682 CG ASP A 132 2.407 -12.939 -0.992 1.00 0.00 C ATOM 683 OD1 ASP A 132 3.649 -13.028 -1.089 1.00 0.00 O ATOM 684 OD2 ASP A 132 1.770 -11.902 -1.276 1.00 0.00 O ATOM 685 H ASP A 132 0.518 -16.044 0.707 1.00 0.00 H ATOM 686 HA ASP A 132 2.908 -14.635 1.140 1.00 0.00 H ATOM 687 HB2 ASP A 132 1.943 -15.008 -1.084 1.00 0.00 H ATOM 688 HB3 ASP A 132 0.579 -13.973 -0.672 1.00 0.00 H ATOM 689 N ILE A 133 0.186 -13.204 2.227 1.00 0.00 N ATOM 690 CA ILE A 133 -0.338 -12.101 3.025 1.00 0.00 C ATOM 691 C ILE A 133 0.475 -11.909 4.302 1.00 0.00 C ATOM 692 O ILE A 133 0.925 -10.804 4.603 1.00 0.00 O ATOM 693 CB ILE A 133 -1.816 -12.328 3.402 1.00 0.00 C ATOM 694 CG1 ILE A 133 -2.644 -12.679 2.163 1.00 0.00 C ATOM 695 CG2 ILE A 133 -2.383 -11.095 4.086 1.00 0.00 C ATOM 696 CD1 ILE A 133 -2.740 -11.554 1.156 1.00 0.00 C ATOM 697 H ILE A 133 -0.406 -13.947 1.993 1.00 0.00 H ATOM 698 HA ILE A 133 -0.274 -11.201 2.431 1.00 0.00 H ATOM 699 HB ILE A 133 -1.862 -13.149 4.101 1.00 0.00 H ATOM 700 HG12 ILE A 133 -2.200 -13.528 1.667 1.00 0.00 H ATOM 701 HG13 ILE A 133 -3.648 -12.935 2.471 1.00 0.00 H ATOM 702 HG21 ILE A 133 -3.050 -11.399 4.878 1.00 0.00 H ATOM 703 HG22 ILE A 133 -2.926 -10.501 3.366 1.00 0.00 H ATOM 704 HG23 ILE A 133 -1.575 -10.510 4.500 1.00 0.00 H ATOM 705 HD11 ILE A 133 -2.032 -11.725 0.361 1.00 0.00 H ATOM 706 HD12 ILE A 133 -2.516 -10.615 1.642 1.00 0.00 H ATOM 707 HD13 ILE A 133 -3.741 -11.519 0.749 1.00 0.00 H ATOM 708 N GLU A 134 0.654 -12.992 5.051 1.00 0.00 N ATOM 709 CA GLU A 134 1.408 -12.945 6.299 1.00 0.00 C ATOM 710 C GLU A 134 2.855 -12.528 6.053 1.00 0.00 C ATOM 711 O GLU A 134 3.503 -11.957 6.931 1.00 0.00 O ATOM 712 CB GLU A 134 1.368 -14.308 6.992 1.00 0.00 C ATOM 713 CG GLU A 134 1.216 -14.218 8.502 1.00 0.00 C ATOM 714 CD GLU A 134 0.483 -15.410 9.085 1.00 0.00 C ATOM 715 OE1 GLU A 134 1.082 -16.504 9.146 1.00 0.00 O ATOM 716 OE2 GLU A 134 -0.691 -15.249 9.482 1.00 0.00 O ATOM 717 H GLU A 134 0.267 -13.844 4.759 1.00 0.00 H ATOM 718 HA GLU A 134 0.940 -12.213 6.939 1.00 0.00 H ATOM 719 HB2 GLU A 134 0.536 -14.874 6.601 1.00 0.00 H ATOM 720 HB3 GLU A 134 2.285 -14.837 6.775 1.00 0.00 H ATOM 721 HG2 GLU A 134 2.198 -14.166 8.947 1.00 0.00 H ATOM 722 HG3 GLU A 134 0.665 -13.321 8.742 1.00 0.00 H ATOM 723 N GLU A 135 3.360 -12.820 4.859 1.00 0.00 N ATOM 724 CA GLU A 135 4.733 -12.479 4.506 1.00 0.00 C ATOM 725 C GLU A 135 4.873 -10.989 4.211 1.00 0.00 C ATOM 726 O GLU A 135 5.666 -10.294 4.846 1.00 0.00 O ATOM 727 CB GLU A 135 5.187 -13.294 3.294 1.00 0.00 C ATOM 728 CG GLU A 135 5.796 -14.638 3.658 1.00 0.00 C ATOM 729 CD GLU A 135 5.990 -15.536 2.452 1.00 0.00 C ATOM 730 OE1 GLU A 135 6.427 -15.028 1.398 1.00 0.00 O ATOM 731 OE2 GLU A 135 5.705 -16.747 2.561 1.00 0.00 O ATOM 732 H GLU A 135 2.797 -13.280 4.201 1.00 0.00 H ATOM 733 HA GLU A 135 5.361 -12.725 5.348 1.00 0.00 H ATOM 734 HB2 GLU A 135 4.335 -13.471 2.654 1.00 0.00 H ATOM 735 HB3 GLU A 135 5.925 -12.725 2.748 1.00 0.00 H ATOM 736 HG2 GLU A 135 6.757 -14.470 4.120 1.00 0.00 H ATOM 737 HG3 GLU A 135 5.143 -15.137 4.359 1.00 0.00 H ATOM 738 N LEU A 136 4.103 -10.505 3.243 1.00 0.00 N ATOM 739 CA LEU A 136 4.148 -9.097 2.865 1.00 0.00 C ATOM 740 C LEU A 136 3.828 -8.199 4.057 1.00 0.00 C ATOM 741 O LEU A 136 4.555 -7.249 4.344 1.00 0.00 O ATOM 742 CB LEU A 136 3.167 -8.820 1.722 1.00 0.00 C ATOM 743 CG LEU A 136 3.016 -7.347 1.333 1.00 0.00 C ATOM 744 CD1 LEU A 136 4.374 -6.664 1.285 1.00 0.00 C ATOM 745 CD2 LEU A 136 2.306 -7.220 -0.007 1.00 0.00 C ATOM 746 H LEU A 136 3.491 -11.108 2.770 1.00 0.00 H ATOM 747 HA LEU A 136 5.149 -8.878 2.526 1.00 0.00 H ATOM 748 HB2 LEU A 136 3.498 -9.369 0.852 1.00 0.00 H ATOM 749 HB3 LEU A 136 2.196 -9.193 2.012 1.00 0.00 H ATOM 750 HG LEU A 136 2.418 -6.843 2.078 1.00 0.00 H ATOM 751 HD11 LEU A 136 4.666 -6.376 2.284 1.00 0.00 H ATOM 752 HD12 LEU A 136 4.315 -5.786 0.659 1.00 0.00 H ATOM 753 HD13 LEU A 136 5.106 -7.347 0.879 1.00 0.00 H ATOM 754 HD21 LEU A 136 1.250 -7.400 0.127 1.00 0.00 H ATOM 755 HD22 LEU A 136 2.710 -7.946 -0.698 1.00 0.00 H ATOM 756 HD23 LEU A 136 2.456 -6.226 -0.401 1.00 0.00 H ATOM 757 N MET A 137 2.735 -8.510 4.747 1.00 0.00 N ATOM 758 CA MET A 137 2.309 -7.736 5.912 1.00 0.00 C ATOM 759 C MET A 137 3.483 -7.456 6.848 1.00 0.00 C ATOM 760 O MET A 137 3.508 -6.437 7.539 1.00 0.00 O ATOM 761 CB MET A 137 1.210 -8.483 6.670 1.00 0.00 C ATOM 762 CG MET A 137 0.685 -7.729 7.881 1.00 0.00 C ATOM 763 SD MET A 137 0.072 -6.086 7.463 1.00 0.00 S ATOM 764 CE MET A 137 0.139 -5.282 9.062 1.00 0.00 C ATOM 765 H MET A 137 2.199 -9.279 4.465 1.00 0.00 H ATOM 766 HA MET A 137 1.914 -6.795 5.560 1.00 0.00 H ATOM 767 HB2 MET A 137 0.383 -8.662 5.999 1.00 0.00 H ATOM 768 HB3 MET A 137 1.601 -9.432 7.006 1.00 0.00 H ATOM 769 HG2 MET A 137 -0.121 -8.297 8.320 1.00 0.00 H ATOM 770 HG3 MET A 137 1.486 -7.627 8.599 1.00 0.00 H ATOM 771 HE1 MET A 137 0.123 -4.211 8.928 1.00 0.00 H ATOM 772 HE2 MET A 137 1.049 -5.567 9.570 1.00 0.00 H ATOM 773 HE3 MET A 137 -0.713 -5.584 9.653 1.00 0.00 H ATOM 774 N LYS A 138 4.455 -8.363 6.862 1.00 0.00 N ATOM 775 CA LYS A 138 5.632 -8.210 7.711 1.00 0.00 C ATOM 776 C LYS A 138 6.324 -6.875 7.446 1.00 0.00 C ATOM 777 O LYS A 138 6.972 -6.314 8.330 1.00 0.00 O ATOM 778 CB LYS A 138 6.612 -9.361 7.473 1.00 0.00 C ATOM 779 CG LYS A 138 7.413 -9.743 8.708 1.00 0.00 C ATOM 780 CD LYS A 138 8.852 -10.091 8.356 1.00 0.00 C ATOM 781 CE LYS A 138 9.254 -11.444 8.921 1.00 0.00 C ATOM 782 NZ LYS A 138 8.369 -12.536 8.430 1.00 0.00 N ATOM 783 H LYS A 138 4.380 -9.155 6.288 1.00 0.00 H ATOM 784 HA LYS A 138 5.305 -8.234 8.739 1.00 0.00 H ATOM 785 HB2 LYS A 138 6.057 -10.228 7.147 1.00 0.00 H ATOM 786 HB3 LYS A 138 7.304 -9.074 6.695 1.00 0.00 H ATOM 787 HG2 LYS A 138 7.413 -8.911 9.396 1.00 0.00 H ATOM 788 HG3 LYS A 138 6.948 -10.599 9.175 1.00 0.00 H ATOM 789 HD2 LYS A 138 8.955 -10.116 7.282 1.00 0.00 H ATOM 790 HD3 LYS A 138 9.505 -9.332 8.764 1.00 0.00 H ATOM 791 HE2 LYS A 138 10.271 -11.656 8.625 1.00 0.00 H ATOM 792 HE3 LYS A 138 9.196 -11.402 9.999 1.00 0.00 H ATOM 793 HZ1 LYS A 138 7.924 -12.259 7.532 1.00 0.00 H ATOM 794 HZ2 LYS A 138 7.624 -12.733 9.127 1.00 0.00 H ATOM 795 HZ3 LYS A 138 8.923 -13.403 8.277 1.00 0.00 H ATOM 796 N ASP A 139 6.181 -6.372 6.224 1.00 0.00 N ATOM 797 CA ASP A 139 6.790 -5.103 5.842 1.00 0.00 C ATOM 798 C ASP A 139 5.997 -3.927 6.404 1.00 0.00 C ATOM 799 O ASP A 139 6.567 -3.005 6.987 1.00 0.00 O ATOM 800 CB ASP A 139 6.876 -4.994 4.318 1.00 0.00 C ATOM 801 CG ASP A 139 8.214 -5.460 3.780 1.00 0.00 C ATOM 802 OD1 ASP A 139 8.376 -6.680 3.568 1.00 0.00 O ATOM 803 OD2 ASP A 139 9.099 -4.605 3.568 1.00 0.00 O ATOM 804 H ASP A 139 5.652 -6.865 5.563 1.00 0.00 H ATOM 805 HA ASP A 139 7.788 -5.078 6.252 1.00 0.00 H ATOM 806 HB2 ASP A 139 6.100 -5.601 3.876 1.00 0.00 H ATOM 807 HB3 ASP A 139 6.730 -3.964 4.029 1.00 0.00 H ATOM 808 N GLY A 140 4.680 -3.965 6.223 1.00 0.00 N ATOM 809 CA GLY A 140 3.832 -2.896 6.717 1.00 0.00 C ATOM 810 C GLY A 140 4.003 -2.660 8.205 1.00 0.00 C ATOM 811 O GLY A 140 4.421 -1.581 8.625 1.00 0.00 O ATOM 812 H GLY A 140 4.282 -4.725 5.749 1.00 0.00 H ATOM 813 HA2 GLY A 140 4.074 -1.985 6.190 1.00 0.00 H ATOM 814 HA3 GLY A 140 2.799 -3.148 6.521 1.00 0.00 H ATOM 815 N ASP A 141 3.679 -3.671 9.003 1.00 0.00 N ATOM 816 CA ASP A 141 3.798 -3.568 10.452 1.00 0.00 C ATOM 817 C ASP A 141 5.187 -4.000 10.914 1.00 0.00 C ATOM 818 O ASP A 141 5.366 -5.103 11.430 1.00 0.00 O ATOM 819 CB ASP A 141 2.729 -4.422 11.135 1.00 0.00 C ATOM 820 CG ASP A 141 2.740 -4.267 12.643 1.00 0.00 C ATOM 821 OD1 ASP A 141 3.301 -3.264 13.132 1.00 0.00 O ATOM 822 OD2 ASP A 141 2.189 -5.149 13.335 1.00 0.00 O ATOM 823 H ASP A 141 3.351 -4.506 8.608 1.00 0.00 H ATOM 824 HA ASP A 141 3.648 -2.534 10.723 1.00 0.00 H ATOM 825 HB2 ASP A 141 1.755 -4.129 10.769 1.00 0.00 H ATOM 826 HB3 ASP A 141 2.900 -5.462 10.896 1.00 0.00 H ATOM 827 N LYS A 142 6.166 -3.121 10.726 1.00 0.00 N ATOM 828 CA LYS A 142 7.539 -3.408 11.123 1.00 0.00 C ATOM 829 C LYS A 142 7.857 -2.782 12.478 1.00 0.00 C ATOM 830 O LYS A 142 9.003 -2.426 12.755 1.00 0.00 O ATOM 831 CB LYS A 142 8.517 -2.889 10.067 1.00 0.00 C ATOM 832 CG LYS A 142 9.743 -3.770 9.886 1.00 0.00 C ATOM 833 CD LYS A 142 11.024 -3.023 10.219 1.00 0.00 C ATOM 834 CE LYS A 142 12.209 -3.970 10.323 1.00 0.00 C ATOM 835 NZ LYS A 142 13.442 -3.268 10.777 1.00 0.00 N ATOM 836 H LYS A 142 5.960 -2.258 10.310 1.00 0.00 H ATOM 837 HA LYS A 142 7.644 -4.480 11.202 1.00 0.00 H ATOM 838 HB2 LYS A 142 8.003 -2.825 9.119 1.00 0.00 H ATOM 839 HB3 LYS A 142 8.847 -1.901 10.354 1.00 0.00 H ATOM 840 HG2 LYS A 142 9.657 -4.626 10.538 1.00 0.00 H ATOM 841 HG3 LYS A 142 9.786 -4.102 8.858 1.00 0.00 H ATOM 842 HD2 LYS A 142 11.222 -2.301 9.441 1.00 0.00 H ATOM 843 HD3 LYS A 142 10.897 -2.514 11.163 1.00 0.00 H ATOM 844 HE2 LYS A 142 11.970 -4.750 11.030 1.00 0.00 H ATOM 845 HE3 LYS A 142 12.391 -4.408 9.353 1.00 0.00 H ATOM 846 HZ1 LYS A 142 14.025 -3.004 9.957 1.00 0.00 H ATOM 847 HZ2 LYS A 142 13.999 -3.889 11.397 1.00 0.00 H ATOM 848 HZ3 LYS A 142 13.190 -2.407 11.302 1.00 0.00 H ATOM 849 N ASN A 143 6.836 -2.651 13.318 1.00 0.00 N ATOM 850 CA ASN A 143 7.005 -2.068 14.644 1.00 0.00 C ATOM 851 C ASN A 143 6.802 -3.115 15.738 1.00 0.00 C ATOM 852 O ASN A 143 7.160 -2.892 16.894 1.00 0.00 O ATOM 853 CB ASN A 143 6.023 -0.913 14.843 1.00 0.00 C ATOM 854 CG ASN A 143 6.287 0.240 13.895 1.00 0.00 C ATOM 855 OD1 ASN A 143 7.325 0.292 13.236 1.00 0.00 O ATOM 856 ND2 ASN A 143 5.344 1.173 13.820 1.00 0.00 N ATOM 857 H ASN A 143 5.946 -2.954 13.040 1.00 0.00 H ATOM 858 HA ASN A 143 8.012 -1.687 14.711 1.00 0.00 H ATOM 859 HB2 ASN A 143 5.018 -1.269 14.675 1.00 0.00 H ATOM 860 HB3 ASN A 143 6.107 -0.548 15.857 1.00 0.00 H ATOM 861 HD21 ASN A 143 4.543 1.066 14.374 1.00 0.00 H ATOM 862 HD22 ASN A 143 5.488 1.929 13.214 1.00 0.00 H ATOM 863 N ASN A 144 6.225 -4.257 15.369 1.00 0.00 N ATOM 864 CA ASN A 144 5.976 -5.332 16.324 1.00 0.00 C ATOM 865 C ASN A 144 4.939 -4.908 17.359 1.00 0.00 C ATOM 866 O ASN A 144 5.153 -5.048 18.564 1.00 0.00 O ATOM 867 CB ASN A 144 7.277 -5.741 17.021 1.00 0.00 C ATOM 868 CG ASN A 144 7.322 -7.223 17.339 1.00 0.00 C ATOM 869 OD1 ASN A 144 6.341 -7.941 17.143 1.00 0.00 O ATOM 870 ND2 ASN A 144 8.463 -7.688 17.832 1.00 0.00 N ATOM 871 H ASN A 144 5.958 -4.380 14.435 1.00 0.00 H ATOM 872 HA ASN A 144 5.592 -6.179 15.775 1.00 0.00 H ATOM 873 HB2 ASN A 144 8.112 -5.504 16.379 1.00 0.00 H ATOM 874 HB3 ASN A 144 7.371 -5.190 17.945 1.00 0.00 H ATOM 875 HD21 ASN A 144 9.202 -7.057 17.962 1.00 0.00 H ATOM 876 HD22 ASN A 144 8.520 -8.642 18.047 1.00 0.00 H ATOM 877 N ASP A 145 3.814 -4.387 16.880 1.00 0.00 N ATOM 878 CA ASP A 145 2.741 -3.942 17.761 1.00 0.00 C ATOM 879 C ASP A 145 1.486 -4.784 17.558 1.00 0.00 C ATOM 880 O ASP A 145 0.790 -5.120 18.516 1.00 0.00 O ATOM 881 CB ASP A 145 2.425 -2.466 17.509 1.00 0.00 C ATOM 882 CG ASP A 145 2.013 -2.200 16.075 1.00 0.00 C ATOM 883 OD1 ASP A 145 0.854 -2.506 15.724 1.00 0.00 O ATOM 884 OD2 ASP A 145 2.849 -1.687 15.302 1.00 0.00 O ATOM 885 H ASP A 145 3.702 -4.302 15.910 1.00 0.00 H ATOM 886 HA ASP A 145 3.078 -4.059 18.780 1.00 0.00 H ATOM 887 HB2 ASP A 145 1.617 -2.161 18.158 1.00 0.00 H ATOM 888 HB3 ASP A 145 3.301 -1.874 17.729 1.00 0.00 H ATOM 889 N GLY A 146 1.202 -5.122 16.304 1.00 0.00 N ATOM 890 CA GLY A 146 0.031 -5.922 16.000 1.00 0.00 C ATOM 891 C GLY A 146 -0.517 -5.651 14.613 1.00 0.00 C ATOM 892 O GLY A 146 -1.079 -6.542 13.976 1.00 0.00 O ATOM 893 H GLY A 146 1.793 -4.826 15.580 1.00 0.00 H ATOM 894 HA2 GLY A 146 0.294 -6.967 16.073 1.00 0.00 H ATOM 895 HA3 GLY A 146 -0.738 -5.705 16.727 1.00 0.00 H ATOM 896 N ARG A 147 -0.355 -4.418 14.143 1.00 0.00 N ATOM 897 CA ARG A 147 -0.841 -4.035 12.822 1.00 0.00 C ATOM 898 C ARG A 147 -0.098 -2.809 12.299 1.00 0.00 C ATOM 899 O ARG A 147 0.822 -2.305 12.943 1.00 0.00 O ATOM 900 CB ARG A 147 -2.345 -3.752 12.873 1.00 0.00 C ATOM 901 CG ARG A 147 -3.199 -4.906 12.374 1.00 0.00 C ATOM 902 CD ARG A 147 -4.566 -4.917 13.039 1.00 0.00 C ATOM 903 NE ARG A 147 -4.655 -5.926 14.091 1.00 0.00 N ATOM 904 CZ ARG A 147 -5.575 -5.915 15.054 1.00 0.00 C ATOM 905 NH1 ARG A 147 -6.486 -4.951 15.100 1.00 0.00 N ATOM 906 NH2 ARG A 147 -5.585 -6.872 15.972 1.00 0.00 N ATOM 907 H ARG A 147 0.100 -3.750 14.698 1.00 0.00 H ATOM 908 HA ARG A 147 -0.663 -4.862 12.152 1.00 0.00 H ATOM 909 HB2 ARG A 147 -2.625 -3.541 13.895 1.00 0.00 H ATOM 910 HB3 ARG A 147 -2.558 -2.885 12.265 1.00 0.00 H ATOM 911 HG2 ARG A 147 -3.331 -4.808 11.306 1.00 0.00 H ATOM 912 HG3 ARG A 147 -2.694 -5.836 12.592 1.00 0.00 H ATOM 913 HD2 ARG A 147 -4.751 -3.944 13.471 1.00 0.00 H ATOM 914 HD3 ARG A 147 -5.315 -5.125 12.289 1.00 0.00 H ATOM 915 HE ARG A 147 -3.995 -6.651 14.081 1.00 0.00 H ATOM 916 HH11 ARG A 147 -6.485 -4.227 14.411 1.00 0.00 H ATOM 917 HH12 ARG A 147 -7.174 -4.949 15.826 1.00 0.00 H ATOM 918 HH21 ARG A 147 -4.901 -7.601 15.941 1.00 0.00 H ATOM 919 HH22 ARG A 147 -6.276 -6.864 16.695 1.00 0.00 H ATOM 920 N ILE A 148 -0.508 -2.336 11.127 1.00 0.00 N ATOM 921 CA ILE A 148 0.111 -1.168 10.511 1.00 0.00 C ATOM 922 C ILE A 148 -0.891 -0.023 10.399 1.00 0.00 C ATOM 923 O ILE A 148 -2.020 -0.223 9.959 1.00 0.00 O ATOM 924 CB ILE A 148 0.680 -1.512 9.115 1.00 0.00 C ATOM 925 CG1 ILE A 148 1.772 -0.515 8.717 1.00 0.00 C ATOM 926 CG2 ILE A 148 -0.417 -1.561 8.062 1.00 0.00 C ATOM 927 CD1 ILE A 148 1.245 0.849 8.327 1.00 0.00 C ATOM 928 H ILE A 148 -1.248 -2.782 10.664 1.00 0.00 H ATOM 929 HA ILE A 148 0.930 -0.854 11.142 1.00 0.00 H ATOM 930 HB ILE A 148 1.112 -2.496 9.173 1.00 0.00 H ATOM 931 HG12 ILE A 148 2.449 -0.382 9.547 1.00 0.00 H ATOM 932 HG13 ILE A 148 2.318 -0.911 7.873 1.00 0.00 H ATOM 933 HG21 ILE A 148 -0.757 -0.559 7.847 1.00 0.00 H ATOM 934 HG22 ILE A 148 -1.243 -2.150 8.430 1.00 0.00 H ATOM 935 HG23 ILE A 148 -0.027 -2.011 7.159 1.00 0.00 H ATOM 936 HD11 ILE A 148 1.491 1.046 7.295 1.00 0.00 H ATOM 937 HD12 ILE A 148 1.697 1.602 8.955 1.00 0.00 H ATOM 938 HD13 ILE A 148 0.173 0.873 8.450 1.00 0.00 H ATOM 939 N ASP A 149 -0.475 1.173 10.807 1.00 0.00 N ATOM 940 CA ASP A 149 -1.352 2.339 10.759 1.00 0.00 C ATOM 941 C ASP A 149 -0.827 3.397 9.793 1.00 0.00 C ATOM 942 O ASP A 149 0.249 3.249 9.215 1.00 0.00 O ATOM 943 CB ASP A 149 -1.501 2.944 12.156 1.00 0.00 C ATOM 944 CG ASP A 149 -0.177 3.408 12.731 1.00 0.00 C ATOM 945 OD1 ASP A 149 0.204 4.571 12.480 1.00 0.00 O ATOM 946 OD2 ASP A 149 0.480 2.609 13.431 1.00 0.00 O ATOM 947 H ASP A 149 0.436 1.271 11.155 1.00 0.00 H ATOM 948 HA ASP A 149 -2.320 2.010 10.417 1.00 0.00 H ATOM 949 HB2 ASP A 149 -2.167 3.792 12.106 1.00 0.00 H ATOM 950 HB3 ASP A 149 -1.920 2.202 12.820 1.00 0.00 H ATOM 951 N TYR A 150 -1.606 4.462 9.625 1.00 0.00 N ATOM 952 CA TYR A 150 -1.241 5.557 8.730 1.00 0.00 C ATOM 953 C TYR A 150 0.112 6.153 9.111 1.00 0.00 C ATOM 954 O TYR A 150 0.185 7.140 9.844 1.00 0.00 O ATOM 955 CB TYR A 150 -2.320 6.642 8.762 1.00 0.00 C ATOM 956 CG TYR A 150 -2.129 7.735 7.731 1.00 0.00 C ATOM 957 CD1 TYR A 150 -1.602 7.456 6.476 1.00 0.00 C ATOM 958 CD2 TYR A 150 -2.480 9.048 8.017 1.00 0.00 C ATOM 959 CE1 TYR A 150 -1.431 8.456 5.536 1.00 0.00 C ATOM 960 CE2 TYR A 150 -2.312 10.053 7.083 1.00 0.00 C ATOM 961 CZ TYR A 150 -1.787 9.751 5.845 1.00 0.00 C ATOM 962 OH TYR A 150 -1.618 10.748 4.912 1.00 0.00 O ATOM 963 H TYR A 150 -2.453 4.512 10.115 1.00 0.00 H ATOM 964 HA TYR A 150 -1.175 5.158 7.729 1.00 0.00 H ATOM 965 HB2 TYR A 150 -3.282 6.186 8.582 1.00 0.00 H ATOM 966 HB3 TYR A 150 -2.325 7.104 9.738 1.00 0.00 H ATOM 967 HD1 TYR A 150 -1.324 6.441 6.236 1.00 0.00 H ATOM 968 HD2 TYR A 150 -2.891 9.282 8.988 1.00 0.00 H ATOM 969 HE1 TYR A 150 -1.020 8.220 4.566 1.00 0.00 H ATOM 970 HE2 TYR A 150 -2.591 11.067 7.325 1.00 0.00 H ATOM 971 HH TYR A 150 -0.784 10.620 4.452 1.00 0.00 H ATOM 972 N ASP A 151 1.179 5.545 8.603 1.00 0.00 N ATOM 973 CA ASP A 151 2.537 6.002 8.878 1.00 0.00 C ATOM 974 C ASP A 151 3.546 5.108 8.169 1.00 0.00 C ATOM 975 O ASP A 151 4.233 5.540 7.244 1.00 0.00 O ATOM 976 CB ASP A 151 2.810 6.008 10.384 1.00 0.00 C ATOM 977 CG ASP A 151 4.194 6.530 10.719 1.00 0.00 C ATOM 978 OD1 ASP A 151 4.367 7.766 10.766 1.00 0.00 O ATOM 979 OD2 ASP A 151 5.104 5.702 10.935 1.00 0.00 O ATOM 980 H ASP A 151 1.049 4.765 8.025 1.00 0.00 H ATOM 981 HA ASP A 151 2.635 7.008 8.495 1.00 0.00 H ATOM 982 HB2 ASP A 151 2.082 6.636 10.874 1.00 0.00 H ATOM 983 HB3 ASP A 151 2.724 5.000 10.763 1.00 0.00 H ATOM 984 N GLU A 152 3.617 3.853 8.600 1.00 0.00 N ATOM 985 CA GLU A 152 4.528 2.892 7.994 1.00 0.00 C ATOM 986 C GLU A 152 4.056 2.532 6.589 1.00 0.00 C ATOM 987 O GLU A 152 4.849 2.131 5.737 1.00 0.00 O ATOM 988 CB GLU A 152 4.625 1.631 8.854 1.00 0.00 C ATOM 989 CG GLU A 152 4.880 1.917 10.325 1.00 0.00 C ATOM 990 CD GLU A 152 4.160 0.946 11.241 1.00 0.00 C ATOM 991 OE1 GLU A 152 4.712 -0.143 11.504 1.00 0.00 O ATOM 992 OE2 GLU A 152 3.043 1.275 11.694 1.00 0.00 O ATOM 993 H GLU A 152 3.034 3.564 9.333 1.00 0.00 H ATOM 994 HA GLU A 152 5.503 3.352 7.928 1.00 0.00 H ATOM 995 HB2 GLU A 152 3.699 1.082 8.772 1.00 0.00 H ATOM 996 HB3 GLU A 152 5.432 1.017 8.484 1.00 0.00 H ATOM 997 HG2 GLU A 152 5.941 1.845 10.514 1.00 0.00 H ATOM 998 HG3 GLU A 152 4.542 2.918 10.549 1.00 0.00 H ATOM 999 N PHE A 153 2.754 2.684 6.357 1.00 0.00 N ATOM 1000 CA PHE A 153 2.162 2.384 5.061 1.00 0.00 C ATOM 1001 C PHE A 153 2.726 3.311 3.986 1.00 0.00 C ATOM 1002 O PHE A 153 2.760 2.963 2.807 1.00 0.00 O ATOM 1003 CB PHE A 153 0.632 2.507 5.144 1.00 0.00 C ATOM 1004 CG PHE A 153 -0.001 3.227 3.984 1.00 0.00 C ATOM 1005 CD1 PHE A 153 -0.014 2.656 2.722 1.00 0.00 C ATOM 1006 CD2 PHE A 153 -0.582 4.473 4.158 1.00 0.00 C ATOM 1007 CE1 PHE A 153 -0.593 3.314 1.655 1.00 0.00 C ATOM 1008 CE2 PHE A 153 -1.163 5.136 3.095 1.00 0.00 C ATOM 1009 CZ PHE A 153 -1.169 4.556 1.841 1.00 0.00 C ATOM 1010 H PHE A 153 2.176 3.009 7.078 1.00 0.00 H ATOM 1011 HA PHE A 153 2.418 1.365 4.809 1.00 0.00 H ATOM 1012 HB2 PHE A 153 0.203 1.518 5.189 1.00 0.00 H ATOM 1013 HB3 PHE A 153 0.374 3.043 6.047 1.00 0.00 H ATOM 1014 HD1 PHE A 153 0.436 1.686 2.576 1.00 0.00 H ATOM 1015 HD2 PHE A 153 -0.577 4.927 5.138 1.00 0.00 H ATOM 1016 HE1 PHE A 153 -0.597 2.858 0.676 1.00 0.00 H ATOM 1017 HE2 PHE A 153 -1.612 6.107 3.243 1.00 0.00 H ATOM 1018 HZ PHE A 153 -1.622 5.072 1.009 1.00 0.00 H ATOM 1019 N LEU A 154 3.168 4.493 4.401 1.00 0.00 N ATOM 1020 CA LEU A 154 3.730 5.460 3.471 1.00 0.00 C ATOM 1021 C LEU A 154 4.987 4.900 2.816 1.00 0.00 C ATOM 1022 O LEU A 154 5.245 5.140 1.637 1.00 0.00 O ATOM 1023 CB LEU A 154 4.042 6.774 4.193 1.00 0.00 C ATOM 1024 CG LEU A 154 2.888 7.357 5.017 1.00 0.00 C ATOM 1025 CD1 LEU A 154 3.091 8.849 5.234 1.00 0.00 C ATOM 1026 CD2 LEU A 154 1.548 7.096 4.340 1.00 0.00 C ATOM 1027 H LEU A 154 3.116 4.718 5.353 1.00 0.00 H ATOM 1028 HA LEU A 154 2.994 5.647 2.703 1.00 0.00 H ATOM 1029 HB2 LEU A 154 4.879 6.604 4.856 1.00 0.00 H ATOM 1030 HB3 LEU A 154 4.333 7.506 3.455 1.00 0.00 H ATOM 1031 HG LEU A 154 2.872 6.881 5.987 1.00 0.00 H ATOM 1032 HD11 LEU A 154 3.548 9.014 6.198 1.00 0.00 H ATOM 1033 HD12 LEU A 154 2.135 9.351 5.198 1.00 0.00 H ATOM 1034 HD13 LEU A 154 3.733 9.241 4.459 1.00 0.00 H ATOM 1035 HD21 LEU A 154 1.428 6.035 4.174 1.00 0.00 H ATOM 1036 HD22 LEU A 154 1.516 7.615 3.393 1.00 0.00 H ATOM 1037 HD23 LEU A 154 0.751 7.454 4.973 1.00 0.00 H ATOM 1038 N GLU A 155 5.758 4.139 3.588 1.00 0.00 N ATOM 1039 CA GLU A 155 6.982 3.528 3.082 1.00 0.00 C ATOM 1040 C GLU A 155 6.664 2.527 1.975 1.00 0.00 C ATOM 1041 O GLU A 155 7.481 2.285 1.086 1.00 0.00 O ATOM 1042 CB GLU A 155 7.736 2.830 4.216 1.00 0.00 C ATOM 1043 CG GLU A 155 9.212 2.615 3.924 1.00 0.00 C ATOM 1044 CD GLU A 155 10.093 2.917 5.121 1.00 0.00 C ATOM 1045 OE1 GLU A 155 9.950 4.014 5.701 1.00 0.00 O ATOM 1046 OE2 GLU A 155 10.926 2.057 5.478 1.00 0.00 O ATOM 1047 H GLU A 155 5.492 3.977 4.518 1.00 0.00 H ATOM 1048 HA GLU A 155 7.603 4.312 2.677 1.00 0.00 H ATOM 1049 HB2 GLU A 155 7.651 3.430 5.111 1.00 0.00 H ATOM 1050 HB3 GLU A 155 7.281 1.867 4.395 1.00 0.00 H ATOM 1051 HG2 GLU A 155 9.362 1.585 3.637 1.00 0.00 H ATOM 1052 HG3 GLU A 155 9.502 3.261 3.109 1.00 0.00 H ATOM 1053 N PHE A 156 5.467 1.949 2.038 1.00 0.00 N ATOM 1054 CA PHE A 156 5.023 0.973 1.048 1.00 0.00 C ATOM 1055 C PHE A 156 5.111 1.547 -0.364 1.00 0.00 C ATOM 1056 O PHE A 156 5.758 0.973 -1.240 1.00 0.00 O ATOM 1057 CB PHE A 156 3.583 0.549 1.348 1.00 0.00 C ATOM 1058 CG PHE A 156 3.368 -0.938 1.360 1.00 0.00 C ATOM 1059 CD1 PHE A 156 3.080 -1.619 0.188 1.00 0.00 C ATOM 1060 CD2 PHE A 156 3.444 -1.652 2.545 1.00 0.00 C ATOM 1061 CE1 PHE A 156 2.873 -2.985 0.199 1.00 0.00 C ATOM 1062 CE2 PHE A 156 3.237 -3.017 2.562 1.00 0.00 C ATOM 1063 CZ PHE A 156 2.951 -3.685 1.387 1.00 0.00 C ATOM 1064 H PHE A 156 4.863 2.187 2.772 1.00 0.00 H ATOM 1065 HA PHE A 156 5.668 0.111 1.115 1.00 0.00 H ATOM 1066 HB2 PHE A 156 3.303 0.925 2.319 1.00 0.00 H ATOM 1067 HB3 PHE A 156 2.926 0.974 0.602 1.00 0.00 H ATOM 1068 HD1 PHE A 156 3.019 -1.072 -0.741 1.00 0.00 H ATOM 1069 HD2 PHE A 156 3.667 -1.131 3.464 1.00 0.00 H ATOM 1070 HE1 PHE A 156 2.650 -3.505 -0.720 1.00 0.00 H ATOM 1071 HE2 PHE A 156 3.298 -3.562 3.493 1.00 0.00 H ATOM 1072 HZ PHE A 156 2.788 -4.752 1.398 1.00 0.00 H ATOM 1073 N MET A 157 4.451 2.680 -0.575 1.00 0.00 N ATOM 1074 CA MET A 157 4.446 3.333 -1.880 1.00 0.00 C ATOM 1075 C MET A 157 5.664 4.234 -2.046 1.00 0.00 C ATOM 1076 O MET A 157 6.223 4.343 -3.137 1.00 0.00 O ATOM 1077 CB MET A 157 3.165 4.150 -2.062 1.00 0.00 C ATOM 1078 CG MET A 157 1.939 3.508 -1.434 1.00 0.00 C ATOM 1079 SD MET A 157 1.630 1.843 -2.054 1.00 0.00 S ATOM 1080 CE MET A 157 -0.081 1.616 -1.577 1.00 0.00 C ATOM 1081 H MET A 157 3.951 3.085 0.163 1.00 0.00 H ATOM 1082 HA MET A 157 4.480 2.562 -2.635 1.00 0.00 H ATOM 1083 HB2 MET A 157 3.305 5.122 -1.614 1.00 0.00 H ATOM 1084 HB3 MET A 157 2.978 4.274 -3.119 1.00 0.00 H ATOM 1085 HG2 MET A 157 2.086 3.457 -0.366 1.00 0.00 H ATOM 1086 HG3 MET A 157 1.077 4.124 -1.648 1.00 0.00 H ATOM 1087 HE1 MET A 157 -0.128 1.020 -0.677 1.00 0.00 H ATOM 1088 HE2 MET A 157 -0.612 1.112 -2.370 1.00 0.00 H ATOM 1089 HE3 MET A 157 -0.535 2.579 -1.394 1.00 0.00 H ATOM 1090 N LYS A 158 6.072 4.882 -0.958 1.00 0.00 N ATOM 1091 CA LYS A 158 7.228 5.776 -0.989 1.00 0.00 C ATOM 1092 C LYS A 158 8.416 5.110 -1.678 1.00 0.00 C ATOM 1093 O LYS A 158 9.201 5.769 -2.359 1.00 0.00 O ATOM 1094 CB LYS A 158 7.617 6.197 0.428 1.00 0.00 C ATOM 1095 CG LYS A 158 6.936 7.476 0.882 1.00 0.00 C ATOM 1096 CD LYS A 158 7.881 8.367 1.675 1.00 0.00 C ATOM 1097 CE LYS A 158 7.440 8.501 3.123 1.00 0.00 C ATOM 1098 NZ LYS A 158 8.201 7.592 4.024 1.00 0.00 N ATOM 1099 H LYS A 158 5.585 4.756 -0.116 1.00 0.00 H ATOM 1100 HA LYS A 158 6.949 6.657 -1.549 1.00 0.00 H ATOM 1101 HB2 LYS A 158 7.351 5.407 1.112 1.00 0.00 H ATOM 1102 HB3 LYS A 158 8.686 6.350 0.465 1.00 0.00 H ATOM 1103 HG2 LYS A 158 6.595 8.015 0.010 1.00 0.00 H ATOM 1104 HG3 LYS A 158 6.089 7.220 1.502 1.00 0.00 H ATOM 1105 HD2 LYS A 158 8.872 7.938 1.650 1.00 0.00 H ATOM 1106 HD3 LYS A 158 7.901 9.347 1.221 1.00 0.00 H ATOM 1107 HE2 LYS A 158 7.597 9.521 3.441 1.00 0.00 H ATOM 1108 HE3 LYS A 158 6.388 8.262 3.190 1.00 0.00 H ATOM 1109 HZ1 LYS A 158 8.999 8.101 4.455 1.00 0.00 H ATOM 1110 HZ2 LYS A 158 8.572 6.783 3.485 1.00 0.00 H ATOM 1111 HZ3 LYS A 158 7.582 7.236 4.779 1.00 0.00 H ATOM 1112 N GLY A 159 8.536 3.798 -1.499 1.00 0.00 N ATOM 1113 CA GLY A 159 9.625 3.065 -2.114 1.00 0.00 C ATOM 1114 C GLY A 159 9.590 3.150 -3.626 1.00 0.00 C ATOM 1115 O GLY A 159 10.629 3.095 -4.284 1.00 0.00 O ATOM 1116 H GLY A 159 7.878 3.325 -0.949 1.00 0.00 H ATOM 1117 HA2 GLY A 159 10.563 3.469 -1.762 1.00 0.00 H ATOM 1118 HA3 GLY A 159 9.559 2.027 -1.821 1.00 0.00 H ATOM 1119 N VAL A 160 8.387 3.288 -4.179 1.00 0.00 N ATOM 1120 CA VAL A 160 8.211 3.385 -5.622 1.00 0.00 C ATOM 1121 C VAL A 160 9.122 4.454 -6.220 1.00 0.00 C ATOM 1122 O VAL A 160 9.579 4.330 -7.357 1.00 0.00 O ATOM 1123 CB VAL A 160 6.749 3.714 -5.982 1.00 0.00 C ATOM 1124 CG1 VAL A 160 6.549 3.696 -7.488 1.00 0.00 C ATOM 1125 CG2 VAL A 160 5.796 2.742 -5.301 1.00 0.00 C ATOM 1126 H VAL A 160 7.597 3.326 -3.601 1.00 0.00 H ATOM 1127 HA VAL A 160 8.460 2.428 -6.056 1.00 0.00 H ATOM 1128 HB VAL A 160 6.527 4.709 -5.625 1.00 0.00 H ATOM 1129 HG11 VAL A 160 6.033 4.593 -7.791 1.00 0.00 H ATOM 1130 HG12 VAL A 160 5.962 2.833 -7.762 1.00 0.00 H ATOM 1131 HG13 VAL A 160 7.510 3.649 -7.978 1.00 0.00 H ATOM 1132 HG21 VAL A 160 5.022 3.294 -4.791 1.00 0.00 H ATOM 1133 HG22 VAL A 160 6.341 2.142 -4.588 1.00 0.00 H ATOM 1134 HG23 VAL A 160 5.348 2.098 -6.044 1.00 0.00 H ATOM 1135 N GLU A 161 9.382 5.503 -5.447 1.00 0.00 N ATOM 1136 CA GLU A 161 10.238 6.593 -5.900 1.00 0.00 C ATOM 1137 C GLU A 161 11.703 6.168 -5.908 1.00 0.00 C ATOM 1138 O GLU A 161 12.268 6.015 -7.011 1.00 0.00 O ATOM 1139 CB GLU A 161 10.057 7.819 -5.002 1.00 0.00 C ATOM 1140 CG GLU A 161 8.745 8.552 -5.232 1.00 0.00 C ATOM 1141 CD GLU A 161 8.885 10.055 -5.088 1.00 0.00 C ATOM 1142 OE1 GLU A 161 9.599 10.499 -4.164 1.00 0.00 O ATOM 1143 OE2 GLU A 161 8.280 10.788 -5.899 1.00 0.00 O ATOM 1144 OXT GLU A 161 12.273 5.991 -4.811 1.00 0.00 O ATOM 1145 H GLU A 161 8.988 5.545 -4.550 1.00 0.00 H ATOM 1146 HA GLU A 161 9.945 6.849 -6.907 1.00 0.00 H ATOM 1147 HB2 GLU A 161 10.092 7.504 -3.970 1.00 0.00 H ATOM 1148 HB3 GLU A 161 10.867 8.509 -5.187 1.00 0.00 H ATOM 1149 HG2 GLU A 161 8.394 8.333 -6.229 1.00 0.00 H ATOM 1150 HG3 GLU A 161 8.021 8.202 -4.511 1.00 0.00 H TER 1151 GLU A 161 ATOM 1152 N THR B 128 15.484 -7.161 -0.860 1.00 0.00 N ATOM 1153 CA THR B 128 15.024 -5.750 -0.950 1.00 0.00 C ATOM 1154 C THR B 128 13.942 -5.590 -2.013 1.00 0.00 C ATOM 1155 O THR B 128 13.819 -4.533 -2.632 1.00 0.00 O ATOM 1156 CB THR B 128 16.227 -4.866 -1.282 1.00 0.00 C ATOM 1157 OG1 THR B 128 15.816 -3.533 -1.530 1.00 0.00 O ATOM 1158 CG2 THR B 128 17.002 -5.340 -2.493 1.00 0.00 C ATOM 1159 H1 THR B 128 14.757 -7.700 -0.347 1.00 0.00 H ATOM 1160 H2 THR B 128 16.389 -7.167 -0.345 1.00 0.00 H ATOM 1161 H3 THR B 128 15.600 -7.519 -1.829 1.00 0.00 H ATOM 1162 HA THR B 128 14.622 -5.458 0.009 1.00 0.00 H ATOM 1163 HB THR B 128 16.901 -4.861 -0.438 1.00 0.00 H ATOM 1164 HG1 THR B 128 15.278 -3.222 -0.799 1.00 0.00 H ATOM 1165 HG21 THR B 128 17.853 -4.695 -2.650 1.00 0.00 H ATOM 1166 HG22 THR B 128 16.363 -5.312 -3.363 1.00 0.00 H ATOM 1167 HG23 THR B 128 17.342 -6.352 -2.328 1.00 0.00 H ATOM 1168 N GLN B 129 13.161 -6.645 -2.221 1.00 0.00 N ATOM 1169 CA GLN B 129 12.090 -6.619 -3.211 1.00 0.00 C ATOM 1170 C GLN B 129 10.895 -7.441 -2.741 1.00 0.00 C ATOM 1171 O GLN B 129 10.999 -8.652 -2.547 1.00 0.00 O ATOM 1172 CB GLN B 129 12.595 -7.153 -4.553 1.00 0.00 C ATOM 1173 CG GLN B 129 13.933 -6.568 -4.976 1.00 0.00 C ATOM 1174 CD GLN B 129 14.123 -6.577 -6.480 1.00 0.00 C ATOM 1175 OE1 GLN B 129 13.671 -5.671 -7.180 1.00 0.00 O ATOM 1176 NE2 GLN B 129 14.796 -7.604 -6.985 1.00 0.00 N ATOM 1177 H GLN B 129 13.309 -7.459 -1.697 1.00 0.00 H ATOM 1178 HA GLN B 129 11.780 -5.593 -3.336 1.00 0.00 H ATOM 1179 HB2 GLN B 129 12.702 -8.225 -4.483 1.00 0.00 H ATOM 1180 HB3 GLN B 129 11.867 -6.921 -5.316 1.00 0.00 H ATOM 1181 HG2 GLN B 129 13.991 -5.547 -4.628 1.00 0.00 H ATOM 1182 HG3 GLN B 129 14.724 -7.147 -4.524 1.00 0.00 H ATOM 1183 HE21 GLN B 129 15.127 -8.289 -6.367 1.00 0.00 H ATOM 1184 HE22 GLN B 129 14.934 -7.636 -7.955 1.00 0.00 H ATOM 1185 N LYS B 130 9.759 -6.774 -2.559 1.00 0.00 N ATOM 1186 CA LYS B 130 8.543 -7.443 -2.112 1.00 0.00 C ATOM 1187 C LYS B 130 7.366 -7.092 -3.017 1.00 0.00 C ATOM 1188 O LYS B 130 6.649 -7.974 -3.490 1.00 0.00 O ATOM 1189 CB LYS B 130 8.223 -7.055 -0.668 1.00 0.00 C ATOM 1190 CG LYS B 130 9.377 -7.286 0.294 1.00 0.00 C ATOM 1191 CD LYS B 130 10.169 -6.010 0.531 1.00 0.00 C ATOM 1192 CE LYS B 130 11.577 -6.311 1.018 1.00 0.00 C ATOM 1193 NZ LYS B 130 12.368 -5.067 1.233 1.00 0.00 N ATOM 1194 H LYS B 130 9.739 -5.810 -2.731 1.00 0.00 H ATOM 1195 HA LYS B 130 8.713 -8.508 -2.161 1.00 0.00 H ATOM 1196 HB2 LYS B 130 7.962 -6.008 -0.638 1.00 0.00 H ATOM 1197 HB3 LYS B 130 7.379 -7.637 -0.329 1.00 0.00 H ATOM 1198 HG2 LYS B 130 8.984 -7.633 1.238 1.00 0.00 H ATOM 1199 HG3 LYS B 130 10.035 -8.036 -0.122 1.00 0.00 H ATOM 1200 HD2 LYS B 130 10.230 -5.458 -0.395 1.00 0.00 H ATOM 1201 HD3 LYS B 130 9.660 -5.415 1.275 1.00 0.00 H ATOM 1202 HE2 LYS B 130 11.515 -6.852 1.950 1.00 0.00 H ATOM 1203 HE3 LYS B 130 12.077 -6.922 0.280 1.00 0.00 H ATOM 1204 HZ1 LYS B 130 11.885 -4.451 1.917 1.00 0.00 H ATOM 1205 HZ2 LYS B 130 12.476 -4.552 0.336 1.00 0.00 H ATOM 1206 HZ3 LYS B 130 13.312 -5.303 1.600 1.00 0.00 H ATOM 1207 N ILE B 131 7.173 -5.799 -3.254 1.00 0.00 N ATOM 1208 CA ILE B 131 6.084 -5.330 -4.102 1.00 0.00 C ATOM 1209 C ILE B 131 6.196 -5.913 -5.509 1.00 0.00 C ATOM 1210 O ILE B 131 7.284 -6.277 -5.955 1.00 0.00 O ATOM 1211 CB ILE B 131 6.056 -3.783 -4.169 1.00 0.00 C ATOM 1212 CG1 ILE B 131 5.322 -3.225 -2.952 1.00 0.00 C ATOM 1213 CG2 ILE B 131 5.393 -3.294 -5.450 1.00 0.00 C ATOM 1214 CD1 ILE B 131 3.885 -3.685 -2.864 1.00 0.00 C ATOM 1215 H ILE B 131 7.779 -5.143 -2.848 1.00 0.00 H ATOM 1216 HA ILE B 131 5.156 -5.665 -3.662 1.00 0.00 H ATOM 1217 HB ILE B 131 7.074 -3.426 -4.160 1.00 0.00 H ATOM 1218 HG12 ILE B 131 5.829 -3.544 -2.054 1.00 0.00 H ATOM 1219 HG13 ILE B 131 5.325 -2.146 -3.000 1.00 0.00 H ATOM 1220 HG21 ILE B 131 5.244 -2.226 -5.393 1.00 0.00 H ATOM 1221 HG22 ILE B 131 4.439 -3.784 -5.571 1.00 0.00 H ATOM 1222 HG23 ILE B 131 6.025 -3.525 -6.294 1.00 0.00 H ATOM 1223 HD11 ILE B 131 3.597 -4.142 -3.801 1.00 0.00 H ATOM 1224 HD12 ILE B 131 3.246 -2.837 -2.665 1.00 0.00 H ATOM 1225 HD13 ILE B 131 3.786 -4.407 -2.067 1.00 0.00 H ATOM 1226 N PHE B 132 5.062 -6.003 -6.198 1.00 0.00 N ATOM 1227 CA PHE B 132 5.034 -6.548 -7.550 1.00 0.00 C ATOM 1228 C PHE B 132 4.214 -5.654 -8.488 1.00 0.00 C ATOM 1229 O PHE B 132 4.640 -4.544 -8.808 1.00 0.00 O ATOM 1230 CB PHE B 132 4.493 -7.988 -7.525 1.00 0.00 C ATOM 1231 CG PHE B 132 3.472 -8.232 -6.443 1.00 0.00 C ATOM 1232 CD1 PHE B 132 3.861 -8.303 -5.114 1.00 0.00 C ATOM 1233 CD2 PHE B 132 2.127 -8.384 -6.750 1.00 0.00 C ATOM 1234 CE1 PHE B 132 2.932 -8.521 -4.115 1.00 0.00 C ATOM 1235 CE2 PHE B 132 1.194 -8.603 -5.754 1.00 0.00 C ATOM 1236 CZ PHE B 132 1.597 -8.670 -4.435 1.00 0.00 C ATOM 1237 H PHE B 132 4.226 -5.701 -5.786 1.00 0.00 H ATOM 1238 HA PHE B 132 6.050 -6.561 -7.906 1.00 0.00 H ATOM 1239 HB2 PHE B 132 4.035 -8.213 -8.475 1.00 0.00 H ATOM 1240 HB3 PHE B 132 5.317 -8.668 -7.362 1.00 0.00 H ATOM 1241 HD1 PHE B 132 4.903 -8.184 -4.862 1.00 0.00 H ATOM 1242 HD2 PHE B 132 1.809 -8.333 -7.779 1.00 0.00 H ATOM 1243 HE1 PHE B 132 3.249 -8.575 -3.084 1.00 0.00 H ATOM 1244 HE2 PHE B 132 0.151 -8.717 -6.007 1.00 0.00 H ATOM 1245 HZ PHE B 132 0.869 -8.841 -3.655 1.00 0.00 H ATOM 1246 N ASP B 133 3.044 -6.122 -8.925 1.00 0.00 N ATOM 1247 CA ASP B 133 2.196 -5.336 -9.812 1.00 0.00 C ATOM 1248 C ASP B 133 1.570 -4.176 -9.048 1.00 0.00 C ATOM 1249 O ASP B 133 0.350 -4.086 -8.915 1.00 0.00 O ATOM 1250 CB ASP B 133 1.104 -6.215 -10.426 1.00 0.00 C ATOM 1251 CG ASP B 133 0.711 -5.762 -11.818 1.00 0.00 C ATOM 1252 OD1 ASP B 133 1.431 -6.103 -12.779 1.00 0.00 O ATOM 1253 OD2 ASP B 133 -0.318 -5.066 -11.947 1.00 0.00 O ATOM 1254 H ASP B 133 2.741 -7.004 -8.644 1.00 0.00 H ATOM 1255 HA ASP B 133 2.817 -4.940 -10.602 1.00 0.00 H ATOM 1256 HB2 ASP B 133 1.462 -7.232 -10.487 1.00 0.00 H ATOM 1257 HB3 ASP B 133 0.228 -6.183 -9.795 1.00 0.00 H ATOM 1258 N LEU B 134 2.423 -3.296 -8.541 1.00 0.00 N ATOM 1259 CA LEU B 134 1.978 -2.143 -7.779 1.00 0.00 C ATOM 1260 C LEU B 134 2.946 -0.984 -7.959 1.00 0.00 C ATOM 1261 O LEU B 134 2.543 0.130 -8.288 1.00 0.00 O ATOM 1262 CB LEU B 134 1.870 -2.503 -6.297 1.00 0.00 C ATOM 1263 CG LEU B 134 1.018 -3.736 -5.990 1.00 0.00 C ATOM 1264 CD1 LEU B 134 1.843 -5.006 -6.137 1.00 0.00 C ATOM 1265 CD2 LEU B 134 0.428 -3.643 -4.591 1.00 0.00 C ATOM 1266 H LEU B 134 3.383 -3.429 -8.680 1.00 0.00 H ATOM 1267 HA LEU B 134 1.005 -1.852 -8.145 1.00 0.00 H ATOM 1268 HB2 LEU B 134 2.867 -2.677 -5.919 1.00 0.00 H ATOM 1269 HB3 LEU B 134 1.450 -1.661 -5.774 1.00 0.00 H ATOM 1270 HG LEU B 134 0.201 -3.786 -6.696 1.00 0.00 H ATOM 1271 HD11 LEU B 134 2.131 -5.365 -5.159 1.00 0.00 H ATOM 1272 HD12 LEU B 134 2.729 -4.794 -6.716 1.00 0.00 H ATOM 1273 HD13 LEU B 134 1.256 -5.761 -6.639 1.00 0.00 H ATOM 1274 HD21 LEU B 134 0.419 -2.612 -4.271 1.00 0.00 H ATOM 1275 HD22 LEU B 134 1.027 -4.227 -3.908 1.00 0.00 H ATOM 1276 HD23 LEU B 134 -0.582 -4.026 -4.600 1.00 0.00 H ATOM 1277 N ARG B 135 4.228 -1.258 -7.746 1.00 0.00 N ATOM 1278 CA ARG B 135 5.256 -0.232 -7.890 1.00 0.00 C ATOM 1279 C ARG B 135 5.304 0.287 -9.321 1.00 0.00 C ATOM 1280 O ARG B 135 4.523 -0.131 -10.175 1.00 0.00 O ATOM 1281 CB ARG B 135 6.631 -0.785 -7.508 1.00 0.00 C ATOM 1282 CG ARG B 135 7.561 0.248 -6.893 1.00 0.00 C ATOM 1283 CD ARG B 135 8.808 -0.399 -6.312 1.00 0.00 C ATOM 1284 NE ARG B 135 9.837 -0.615 -7.327 1.00 0.00 N ATOM 1285 CZ ARG B 135 9.912 -1.701 -8.095 1.00 0.00 C ATOM 1286 NH1 ARG B 135 9.023 -2.678 -7.967 1.00 0.00 N ATOM 1287 NH2 ARG B 135 10.880 -1.809 -8.994 1.00 0.00 N ATOM 1288 H ARG B 135 4.488 -2.172 -7.487 1.00 0.00 H ATOM 1289 HA ARG B 135 5.004 0.586 -7.228 1.00 0.00 H ATOM 1290 HB2 ARG B 135 6.501 -1.588 -6.800 1.00 0.00 H ATOM 1291 HB3 ARG B 135 7.104 -1.174 -8.399 1.00 0.00 H ATOM 1292 HG2 ARG B 135 7.858 0.953 -7.658 1.00 0.00 H ATOM 1293 HG3 ARG B 135 7.036 0.768 -6.106 1.00 0.00 H ATOM 1294 HD2 ARG B 135 9.206 0.246 -5.542 1.00 0.00 H ATOM 1295 HD3 ARG B 135 8.537 -1.349 -5.877 1.00 0.00 H ATOM 1296 HE ARG B 135 10.510 0.089 -7.444 1.00 0.00 H ATOM 1297 HH11 ARG B 135 8.290 -2.606 -7.292 1.00 0.00 H ATOM 1298 HH12 ARG B 135 9.087 -3.489 -8.549 1.00 0.00 H ATOM 1299 HH21 ARG B 135 11.553 -1.077 -9.095 1.00 0.00 H ATOM 1300 HH22 ARG B 135 10.937 -2.624 -9.571 1.00 0.00 H ATOM 1301 N GLY B 136 6.234 1.199 -9.571 1.00 0.00 N ATOM 1302 CA GLY B 136 6.388 1.770 -10.889 1.00 0.00 C ATOM 1303 C GLY B 136 5.122 2.442 -11.378 1.00 0.00 C ATOM 1304 O GLY B 136 4.721 2.277 -12.530 1.00 0.00 O ATOM 1305 H GLY B 136 6.824 1.489 -8.851 1.00 0.00 H ATOM 1306 HA2 GLY B 136 7.180 2.501 -10.846 1.00 0.00 H ATOM 1307 HA3 GLY B 136 6.664 0.989 -11.582 1.00 0.00 H ATOM 1308 N LYS B 137 4.494 3.198 -10.489 1.00 0.00 N ATOM 1309 CA LYS B 137 3.261 3.910 -10.801 1.00 0.00 C ATOM 1310 C LYS B 137 2.743 4.618 -9.556 1.00 0.00 C ATOM 1311 O LYS B 137 2.163 5.700 -9.637 1.00 0.00 O ATOM 1312 CB LYS B 137 2.199 2.945 -11.334 1.00 0.00 C ATOM 1313 CG LYS B 137 1.943 1.759 -10.421 1.00 0.00 C ATOM 1314 CD LYS B 137 1.180 0.657 -11.138 1.00 0.00 C ATOM 1315 CE LYS B 137 -0.302 0.697 -10.802 1.00 0.00 C ATOM 1316 NZ LYS B 137 -0.569 0.232 -9.412 1.00 0.00 N ATOM 1317 H LYS B 137 4.874 3.281 -9.590 1.00 0.00 H ATOM 1318 HA LYS B 137 3.483 4.648 -11.557 1.00 0.00 H ATOM 1319 HB2 LYS B 137 1.270 3.483 -11.459 1.00 0.00 H ATOM 1320 HB3 LYS B 137 2.519 2.570 -12.295 1.00 0.00 H ATOM 1321 HG2 LYS B 137 2.890 1.366 -10.085 1.00 0.00 H ATOM 1322 HG3 LYS B 137 1.366 2.090 -9.570 1.00 0.00 H ATOM 1323 HD2 LYS B 137 1.300 0.784 -12.204 1.00 0.00 H ATOM 1324 HD3 LYS B 137 1.582 -0.300 -10.840 1.00 0.00 H ATOM 1325 HE2 LYS B 137 -0.655 1.712 -10.906 1.00 0.00 H ATOM 1326 HE3 LYS B 137 -0.833 0.059 -11.493 1.00 0.00 H ATOM 1327 HZ1 LYS B 137 0.271 0.385 -8.817 1.00 0.00 H ATOM 1328 HZ2 LYS B 137 -0.800 -0.781 -9.412 1.00 0.00 H ATOM 1329 HZ3 LYS B 137 -1.369 0.759 -9.006 1.00 0.00 H ATOM 1330 N PHE B 138 2.972 3.998 -8.402 1.00 0.00 N ATOM 1331 CA PHE B 138 2.549 4.559 -7.126 1.00 0.00 C ATOM 1332 C PHE B 138 3.434 5.745 -6.742 1.00 0.00 C ATOM 1333 O PHE B 138 4.060 5.753 -5.681 1.00 0.00 O ATOM 1334 CB PHE B 138 2.607 3.478 -6.042 1.00 0.00 C ATOM 1335 CG PHE B 138 1.261 2.936 -5.655 1.00 0.00 C ATOM 1336 CD1 PHE B 138 0.688 1.901 -6.373 1.00 0.00 C ATOM 1337 CD2 PHE B 138 0.572 3.458 -4.572 1.00 0.00 C ATOM 1338 CE1 PHE B 138 -0.547 1.395 -6.021 1.00 0.00 C ATOM 1339 CE2 PHE B 138 -0.665 2.957 -4.214 1.00 0.00 C ATOM 1340 CZ PHE B 138 -1.225 1.923 -4.940 1.00 0.00 C ATOM 1341 H PHE B 138 3.447 3.141 -8.407 1.00 0.00 H ATOM 1342 HA PHE B 138 1.530 4.900 -7.231 1.00 0.00 H ATOM 1343 HB2 PHE B 138 3.201 2.652 -6.403 1.00 0.00 H ATOM 1344 HB3 PHE B 138 3.071 3.883 -5.156 1.00 0.00 H ATOM 1345 HD1 PHE B 138 1.216 1.488 -7.218 1.00 0.00 H ATOM 1346 HD2 PHE B 138 1.010 4.267 -4.005 1.00 0.00 H ATOM 1347 HE1 PHE B 138 -0.981 0.586 -6.590 1.00 0.00 H ATOM 1348 HE2 PHE B 138 -1.193 3.372 -3.368 1.00 0.00 H ATOM 1349 HZ PHE B 138 -2.192 1.529 -4.662 1.00 0.00 H ATOM 1350 N LYS B 139 3.486 6.745 -7.618 1.00 0.00 N ATOM 1351 CA LYS B 139 4.296 7.934 -7.379 1.00 0.00 C ATOM 1352 C LYS B 139 3.423 9.185 -7.317 1.00 0.00 C ATOM 1353 O LYS B 139 3.733 10.134 -6.598 1.00 0.00 O ATOM 1354 CB LYS B 139 5.347 8.087 -8.483 1.00 0.00 C ATOM 1355 CG LYS B 139 6.291 6.900 -8.600 1.00 0.00 C ATOM 1356 CD LYS B 139 7.528 7.249 -9.411 1.00 0.00 C ATOM 1357 CE LYS B 139 7.946 6.100 -10.316 1.00 0.00 C ATOM 1358 NZ LYS B 139 8.344 6.575 -11.669 1.00 0.00 N ATOM 1359 H LYS B 139 2.969 6.682 -8.445 1.00 0.00 H ATOM 1360 HA LYS B 139 4.797 7.810 -6.431 1.00 0.00 H ATOM 1361 HB2 LYS B 139 4.842 8.213 -9.429 1.00 0.00 H ATOM 1362 HB3 LYS B 139 5.937 8.969 -8.281 1.00 0.00 H ATOM 1363 HG2 LYS B 139 6.596 6.596 -7.610 1.00 0.00 H ATOM 1364 HG3 LYS B 139 5.773 6.083 -9.086 1.00 0.00 H ATOM 1365 HD2 LYS B 139 7.315 8.115 -10.021 1.00 0.00 H ATOM 1366 HD3 LYS B 139 8.339 7.475 -8.733 1.00 0.00 H ATOM 1367 HE2 LYS B 139 8.782 5.588 -9.863 1.00 0.00 H ATOM 1368 HE3 LYS B 139 7.116 5.416 -10.413 1.00 0.00 H ATOM 1369 HZ1 LYS B 139 7.528 7.002 -12.153 1.00 0.00 H ATOM 1370 HZ2 LYS B 139 8.693 5.778 -12.239 1.00 0.00 H ATOM 1371 HZ3 LYS B 139 9.099 7.287 -11.591 1.00 0.00 H ATOM 1372 N ARG B 140 2.332 9.177 -8.076 1.00 0.00 N ATOM 1373 CA ARG B 140 1.412 10.308 -8.109 1.00 0.00 C ATOM 1374 C ARG B 140 -0.012 9.839 -8.377 1.00 0.00 C ATOM 1375 O ARG B 140 -0.225 8.758 -8.928 1.00 0.00 O ATOM 1376 CB ARG B 140 1.839 11.310 -9.182 1.00 0.00 C ATOM 1377 CG ARG B 140 1.745 10.767 -10.599 1.00 0.00 C ATOM 1378 CD ARG B 140 2.928 9.875 -10.935 1.00 0.00 C ATOM 1379 NE ARG B 140 4.204 10.524 -10.642 1.00 0.00 N ATOM 1380 CZ ARG B 140 4.777 11.425 -11.436 1.00 0.00 C ATOM 1381 NH1 ARG B 140 4.193 11.786 -12.572 1.00 0.00 N ATOM 1382 NH2 ARG B 140 5.938 11.968 -11.094 1.00 0.00 N ATOM 1383 H ARG B 140 2.139 8.391 -8.627 1.00 0.00 H ATOM 1384 HA ARG B 140 1.445 10.791 -7.143 1.00 0.00 H ATOM 1385 HB2 ARG B 140 1.211 12.185 -9.113 1.00 0.00 H ATOM 1386 HB3 ARG B 140 2.860 11.598 -8.998 1.00 0.00 H ATOM 1387 HG2 ARG B 140 0.836 10.192 -10.694 1.00 0.00 H ATOM 1388 HG3 ARG B 140 1.722 11.597 -11.291 1.00 0.00 H ATOM 1389 HD2 ARG B 140 2.855 8.969 -10.353 1.00 0.00 H ATOM 1390 HD3 ARG B 140 2.892 9.631 -11.986 1.00 0.00 H ATOM 1391 HE ARG B 140 4.657 10.276 -9.809 1.00 0.00 H ATOM 1392 HH11 ARG B 140 3.318 11.382 -12.836 1.00 0.00 H ATOM 1393 HH12 ARG B 140 4.629 12.464 -13.165 1.00 0.00 H ATOM 1394 HH21 ARG B 140 6.382 11.700 -10.239 1.00 0.00 H ATOM 1395 HH22 ARG B 140 6.369 12.644 -11.691 1.00 0.00 H ATOM 1396 N PRO B 141 -1.013 10.645 -7.990 1.00 0.00 N ATOM 1397 CA PRO B 141 -2.417 10.300 -8.193 1.00 0.00 C ATOM 1398 C PRO B 141 -2.862 10.502 -9.638 1.00 0.00 C ATOM 1399 O PRO B 141 -3.325 11.579 -10.011 1.00 0.00 O ATOM 1400 CB PRO B 141 -3.151 11.264 -7.263 1.00 0.00 C ATOM 1401 CG PRO B 141 -2.266 12.461 -7.188 1.00 0.00 C ATOM 1402 CD PRO B 141 -0.853 11.952 -7.321 1.00 0.00 C ATOM 1403 HA PRO B 141 -2.616 9.283 -7.895 1.00 0.00 H ATOM 1404 HB2 PRO B 141 -4.115 11.510 -7.683 1.00 0.00 H ATOM 1405 HB3 PRO B 141 -3.279 10.807 -6.293 1.00 0.00 H ATOM 1406 HG2 PRO B 141 -2.497 13.138 -7.997 1.00 0.00 H ATOM 1407 HG3 PRO B 141 -2.397 12.954 -6.237 1.00 0.00 H ATOM 1408 HD2 PRO B 141 -0.268 12.626 -7.928 1.00 0.00 H ATOM 1409 HD3 PRO B 141 -0.403 11.832 -6.347 1.00 0.00 H ATOM 1410 N THR B 142 -2.718 9.457 -10.446 1.00 0.00 N ATOM 1411 CA THR B 142 -3.104 9.516 -11.851 1.00 0.00 C ATOM 1412 C THR B 142 -3.553 8.146 -12.349 1.00 0.00 C ATOM 1413 O THR B 142 -2.728 7.287 -12.661 1.00 0.00 O ATOM 1414 CB THR B 142 -1.939 10.024 -12.701 1.00 0.00 C ATOM 1415 OG1 THR B 142 -0.717 9.454 -12.268 1.00 0.00 O ATOM 1416 CG2 THR B 142 -1.783 11.529 -12.666 1.00 0.00 C ATOM 1417 H THR B 142 -2.342 8.625 -10.089 1.00 0.00 H ATOM 1418 HA THR B 142 -3.930 10.206 -11.938 1.00 0.00 H ATOM 1419 HB THR B 142 -2.104 9.733 -13.729 1.00 0.00 H ATOM 1420 HG1 THR B 142 -0.833 8.511 -12.133 1.00 0.00 H ATOM 1421 HG21 THR B 142 -1.380 11.826 -11.709 1.00 0.00 H ATOM 1422 HG22 THR B 142 -2.746 11.994 -12.811 1.00 0.00 H ATOM 1423 HG23 THR B 142 -1.110 11.839 -13.451 1.00 0.00 H ATOM 1424 N LEU B 143 -4.866 7.949 -12.421 1.00 0.00 N ATOM 1425 CA LEU B 143 -5.424 6.682 -12.881 1.00 0.00 C ATOM 1426 C LEU B 143 -6.118 6.849 -14.229 1.00 0.00 C ATOM 1427 O LEU B 143 -6.107 5.942 -15.060 1.00 0.00 O ATOM 1428 CB LEU B 143 -6.413 6.133 -11.850 1.00 0.00 C ATOM 1429 CG LEU B 143 -5.775 5.440 -10.646 1.00 0.00 C ATOM 1430 CD1 LEU B 143 -6.804 5.227 -9.546 1.00 0.00 C ATOM 1431 CD2 LEU B 143 -5.155 4.114 -11.061 1.00 0.00 C ATOM 1432 H LEU B 143 -5.473 8.671 -12.158 1.00 0.00 H ATOM 1433 HA LEU B 143 -4.610 5.982 -12.993 1.00 0.00 H ATOM 1434 HB2 LEU B 143 -7.017 6.953 -11.490 1.00 0.00 H ATOM 1435 HB3 LEU B 143 -7.059 5.423 -12.345 1.00 0.00 H ATOM 1436 HG LEU B 143 -4.990 6.068 -10.251 1.00 0.00 H ATOM 1437 HD11 LEU B 143 -7.609 5.938 -9.664 1.00 0.00 H ATOM 1438 HD12 LEU B 143 -6.336 5.370 -8.583 1.00 0.00 H ATOM 1439 HD13 LEU B 143 -7.198 4.224 -9.610 1.00 0.00 H ATOM 1440 HD21 LEU B 143 -4.434 3.806 -10.319 1.00 0.00 H ATOM 1441 HD22 LEU B 143 -4.663 4.231 -12.016 1.00 0.00 H ATOM 1442 HD23 LEU B 143 -5.929 3.365 -11.145 1.00 0.00 H ATOM 1443 N ARG B 144 -6.721 8.015 -14.438 1.00 0.00 N ATOM 1444 CA ARG B 144 -7.421 8.301 -15.686 1.00 0.00 C ATOM 1445 C ARG B 144 -6.512 9.042 -16.662 1.00 0.00 C ATOM 1446 O ARG B 144 -6.924 10.014 -17.295 1.00 0.00 O ATOM 1447 CB ARG B 144 -8.679 9.127 -15.411 1.00 0.00 C ATOM 1448 CG ARG B 144 -9.901 8.283 -15.086 1.00 0.00 C ATOM 1449 CD ARG B 144 -11.189 9.000 -15.460 1.00 0.00 C ATOM 1450 NE ARG B 144 -11.196 9.420 -16.859 1.00 0.00 N ATOM 1451 CZ ARG B 144 -12.102 10.244 -17.381 1.00 0.00 C ATOM 1452 NH1 ARG B 144 -13.075 10.737 -16.625 1.00 0.00 N ATOM 1453 NH2 ARG B 144 -12.035 10.576 -18.663 1.00 0.00 N ATOM 1454 H ARG B 144 -6.696 8.699 -13.737 1.00 0.00 H ATOM 1455 HA ARG B 144 -7.709 7.358 -16.126 1.00 0.00 H ATOM 1456 HB2 ARG B 144 -8.490 9.783 -14.574 1.00 0.00 H ATOM 1457 HB3 ARG B 144 -8.902 9.724 -16.283 1.00 0.00 H ATOM 1458 HG2 ARG B 144 -9.844 7.357 -15.638 1.00 0.00 H ATOM 1459 HG3 ARG B 144 -9.911 8.073 -14.027 1.00 0.00 H ATOM 1460 HD2 ARG B 144 -12.020 8.331 -15.291 1.00 0.00 H ATOM 1461 HD3 ARG B 144 -11.296 9.871 -14.831 1.00 0.00 H ATOM 1462 HE ARG B 144 -10.488 9.070 -17.440 1.00 0.00 H ATOM 1463 HH11 ARG B 144 -13.131 10.490 -15.657 1.00 0.00 H ATOM 1464 HH12 ARG B 144 -13.752 11.355 -17.023 1.00 0.00 H ATOM 1465 HH21 ARG B 144 -11.304 10.207 -19.238 1.00 0.00 H ATOM 1466 HH22 ARG B 144 -12.715 11.194 -19.056 1.00 0.00 H ATOM 1467 N ARG B 145 -5.273 8.576 -16.780 1.00 0.00 N ATOM 1468 CA ARG B 145 -4.306 9.194 -17.679 1.00 0.00 C ATOM 1469 C ARG B 145 -3.448 8.136 -18.366 1.00 0.00 C ATOM 1470 O ARG B 145 -2.756 7.360 -17.707 1.00 0.00 O ATOM 1471 CB ARG B 145 -3.414 10.170 -16.910 1.00 0.00 C ATOM 1472 CG ARG B 145 -4.167 11.363 -16.342 1.00 0.00 C ATOM 1473 CD ARG B 145 -3.593 12.679 -16.842 1.00 0.00 C ATOM 1474 NE ARG B 145 -4.507 13.796 -16.615 1.00 0.00 N ATOM 1475 CZ ARG B 145 -4.424 14.964 -17.249 1.00 0.00 C ATOM 1476 NH1 ARG B 145 -3.471 15.171 -18.150 1.00 0.00 N ATOM 1477 NH2 ARG B 145 -5.296 15.927 -16.983 1.00 0.00 N ATOM 1478 H ARG B 145 -5.003 7.797 -16.250 1.00 0.00 H ATOM 1479 HA ARG B 145 -4.855 9.739 -18.432 1.00 0.00 H ATOM 1480 HB2 ARG B 145 -2.946 9.644 -16.092 1.00 0.00 H ATOM 1481 HB3 ARG B 145 -2.647 10.538 -17.575 1.00 0.00 H ATOM 1482 HG2 ARG B 145 -5.203 11.298 -16.640 1.00 0.00 H ATOM 1483 HG3 ARG B 145 -4.100 11.338 -15.264 1.00 0.00 H ATOM 1484 HD2 ARG B 145 -2.667 12.874 -16.322 1.00 0.00 H ATOM 1485 HD3 ARG B 145 -3.400 12.594 -17.901 1.00 0.00 H ATOM 1486 HE ARG B 145 -5.221 13.670 -15.955 1.00 0.00 H ATOM 1487 HH11 ARG B 145 -2.811 14.449 -18.357 1.00 0.00 H ATOM 1488 HH12 ARG B 145 -3.414 16.050 -18.623 1.00 0.00 H ATOM 1489 HH21 ARG B 145 -6.016 15.776 -16.306 1.00 0.00 H ATOM 1490 HH22 ARG B 145 -5.233 16.804 -17.459 1.00 0.00 H ATOM 1491 N VAL B 146 -3.501 8.109 -19.695 1.00 0.00 N ATOM 1492 CA VAL B 146 -2.734 7.149 -20.477 1.00 0.00 C ATOM 1493 C VAL B 146 -1.272 7.104 -20.033 1.00 0.00 C ATOM 1494 O VAL B 146 -0.765 8.053 -19.435 1.00 0.00 O ATOM 1495 CB VAL B 146 -2.821 7.476 -21.987 1.00 0.00 C ATOM 1496 CG1 VAL B 146 -1.611 8.271 -22.464 1.00 0.00 C ATOM 1497 CG2 VAL B 146 -2.984 6.201 -22.794 1.00 0.00 C ATOM 1498 H VAL B 146 -4.073 8.751 -20.164 1.00 0.00 H ATOM 1499 HA VAL B 146 -3.173 6.174 -20.320 1.00 0.00 H ATOM 1500 HB VAL B 146 -3.700 8.084 -22.146 1.00 0.00 H ATOM 1501 HG11 VAL B 146 -1.859 8.788 -23.380 1.00 0.00 H ATOM 1502 HG12 VAL B 146 -0.786 7.598 -22.643 1.00 0.00 H ATOM 1503 HG13 VAL B 146 -1.332 8.991 -21.709 1.00 0.00 H ATOM 1504 HG21 VAL B 146 -3.031 6.443 -23.844 1.00 0.00 H ATOM 1505 HG22 VAL B 146 -3.896 5.705 -22.496 1.00 0.00 H ATOM 1506 HG23 VAL B 146 -2.143 5.549 -22.610 1.00 0.00 H ATOM 1507 N ARG B 147 -0.602 5.995 -20.330 1.00 0.00 N ATOM 1508 CA ARG B 147 0.799 5.826 -19.962 1.00 0.00 C ATOM 1509 C ARG B 147 0.976 5.896 -18.448 1.00 0.00 C ATOM 1510 O ARG B 147 1.088 4.825 -17.816 1.00 0.00 O ATOM 1511 CB ARG B 147 1.658 6.896 -20.638 1.00 0.00 C ATOM 1512 CG ARG B 147 2.197 6.475 -21.996 1.00 0.00 C ATOM 1513 CD ARG B 147 2.390 7.671 -22.914 1.00 0.00 C ATOM 1514 NE ARG B 147 1.285 7.820 -23.859 1.00 0.00 N ATOM 1515 CZ ARG B 147 1.043 6.972 -24.856 1.00 0.00 C ATOM 1516 NH1 ARG B 147 1.824 5.914 -25.041 1.00 0.00 N ATOM 1517 NH2 ARG B 147 0.017 7.181 -25.670 1.00 0.00 N ATOM 1518 OXT ARG B 147 1.002 7.022 -17.908 1.00 0.00 O ATOM 1519 H ARG B 147 -1.061 5.273 -20.808 1.00 0.00 H ATOM 1520 HA ARG B 147 1.116 4.853 -20.304 1.00 0.00 H ATOM 1521 HB2 ARG B 147 1.063 7.788 -20.772 1.00 0.00 H ATOM 1522 HB3 ARG B 147 2.497 7.126 -19.998 1.00 0.00 H ATOM 1523 HG2 ARG B 147 3.148 5.983 -21.858 1.00 0.00 H ATOM 1524 HG3 ARG B 147 1.498 5.790 -22.453 1.00 0.00 H ATOM 1525 HD2 ARG B 147 2.457 8.565 -22.312 1.00 0.00 H ATOM 1526 HD3 ARG B 147 3.309 7.540 -23.467 1.00 0.00 H ATOM 1527 HE ARG B 147 0.693 8.592 -23.745 1.00 0.00 H ATOM 1528 HH11 ARG B 147 2.599 5.750 -24.431 1.00 0.00 H ATOM 1529 HH12 ARG B 147 1.636 5.281 -25.792 1.00 0.00 H ATOM 1530 HH21 ARG B 147 -0.574 7.976 -25.535 1.00 0.00 H ATOM 1531 HH22 ARG B 147 -0.165 6.544 -26.419 1.00 0.00 H TER 1532 ARG B 147 HETATM 1533 CA CA A 1 -7.995 -2.430 8.569 1.00 0.00 CA HETATM 1534 CA CA A 2 2.702 -0.597 13.074 1.00 0.00 CA