ATOM 1 N LYS A 131 -23.310 -6.789 -1.185 1.00 0.00 N ATOM 2 CA LYS A 131 -22.422 -6.738 -0.035 1.00 0.00 C ATOM 3 C LYS A 131 -22.082 -5.280 0.277 1.00 0.00 C ATOM 4 O LYS A 131 -20.919 -4.941 0.488 1.00 0.00 O ATOM 5 CB LYS A 131 -21.193 -7.621 -0.268 1.00 0.00 C ATOM 6 CG LYS A 131 -20.385 -7.128 -1.470 1.00 0.00 C ATOM 7 CD LYS A 131 -19.451 -8.224 -1.988 1.00 0.00 C ATOM 8 CE LYS A 131 -17.993 -7.765 -1.952 1.00 0.00 C ATOM 9 NZ LYS A 131 -17.127 -8.730 -2.665 1.00 0.00 N ATOM 10 H1 LYS A 131 -23.935 -6.015 -1.270 1.00 0.00 H ATOM 11 HA LYS A 131 -22.963 -7.157 0.813 1.00 0.00 H ATOM 12 HB3 LYS A 131 -21.507 -8.651 -0.433 1.00 0.00 H ATOM 13 HG3 LYS A 131 -19.801 -6.253 -1.186 1.00 0.00 H ATOM 14 HD3 LYS A 131 -19.728 -8.489 -3.009 1.00 0.00 H ATOM 15 HE3 LYS A 131 -17.662 -7.665 -0.918 1.00 0.00 H ATOM 16 HZ1 LYS A 131 -16.201 -8.688 -2.289 1.00 0.00 H ATOM 17 HZ2 LYS A 131 -17.492 -9.654 -2.549 1.00 0.00 H ATOM 18 HZ3 LYS A 131 -17.103 -8.501 -3.639 1.00 0.00 H ATOM 19 N VAL A 132 -23.119 -4.455 0.297 1.00 0.00 N ATOM 20 CA VAL A 132 -22.945 -3.041 0.580 1.00 0.00 C ATOM 21 C VAL A 132 -22.059 -2.878 1.816 1.00 0.00 C ATOM 22 O VAL A 132 -21.010 -2.239 1.753 1.00 0.00 O ATOM 23 CB VAL A 132 -24.310 -2.365 0.729 1.00 0.00 C ATOM 24 CG1 VAL A 132 -25.026 -2.272 -0.619 1.00 0.00 C ATOM 25 CG2 VAL A 132 -25.173 -3.097 1.759 1.00 0.00 C ATOM 26 H VAL A 132 -24.063 -4.740 0.124 1.00 0.00 H ATOM 27 HA VAL A 132 -22.439 -2.594 -0.276 1.00 0.00 H ATOM 28 HB VAL A 132 -24.144 -1.351 1.091 1.00 0.00 H ATOM 29 HG11 VAL A 132 -25.311 -3.271 -0.950 1.00 0.00 H ATOM 30 HG12 VAL A 132 -25.919 -1.656 -0.515 1.00 0.00 H ATOM 31 HG13 VAL A 132 -24.359 -1.822 -1.355 1.00 0.00 H ATOM 32 HG21 VAL A 132 -24.906 -4.153 1.773 1.00 0.00 H ATOM 33 HG22 VAL A 132 -25.004 -2.667 2.746 1.00 0.00 H ATOM 34 HG23 VAL A 132 -26.225 -2.991 1.493 1.00 0.00 H ATOM 35 N ASN A 133 -22.513 -3.467 2.913 1.00 0.00 N ATOM 36 CA ASN A 133 -21.774 -3.396 4.162 1.00 0.00 C ATOM 37 C ASN A 133 -20.274 -3.382 3.861 1.00 0.00 C ATOM 38 O ASN A 133 -19.581 -2.419 4.188 1.00 0.00 O ATOM 39 CB ASN A 133 -22.068 -4.610 5.046 1.00 0.00 C ATOM 40 CG ASN A 133 -23.291 -5.374 4.538 1.00 0.00 C ATOM 41 OD1 ASN A 133 -24.342 -5.397 5.157 1.00 0.00 O ATOM 42 ND2 ASN A 133 -23.097 -5.998 3.379 1.00 0.00 N ATOM 43 H ASN A 133 -23.367 -3.986 2.955 1.00 0.00 H ATOM 44 HA ASN A 133 -22.112 -2.477 4.641 1.00 0.00 H ATOM 45 HB3 ASN A 133 -22.239 -4.283 6.072 1.00 0.00 H ATOM 46 HD21 ASN A 133 -22.209 -5.939 2.923 1.00 0.00 H ATOM 47 HD22 ASN A 133 -23.839 -6.526 2.964 1.00 0.00 H ATOM 48 N MET A 134 -19.816 -4.459 3.243 1.00 0.00 N ATOM 49 CA MET A 134 -18.411 -4.583 2.895 1.00 0.00 C ATOM 50 C MET A 134 -17.942 -3.380 2.074 1.00 0.00 C ATOM 51 O MET A 134 -16.895 -2.799 2.359 1.00 0.00 O ATOM 52 CB MET A 134 -18.194 -5.866 2.091 1.00 0.00 C ATOM 53 CG MET A 134 -18.909 -7.050 2.746 1.00 0.00 C ATOM 54 SD MET A 134 -18.129 -8.580 2.257 1.00 0.00 S ATOM 55 CE MET A 134 -19.281 -9.752 2.953 1.00 0.00 C ATOM 56 H MET A 134 -20.386 -5.238 2.980 1.00 0.00 H ATOM 57 HA MET A 134 -17.877 -4.614 3.844 1.00 0.00 H ATOM 58 HB3 MET A 134 -17.127 -6.077 2.016 1.00 0.00 H ATOM 59 HG3 MET A 134 -19.959 -7.059 2.455 1.00 0.00 H ATOM 60 HE1 MET A 134 -19.514 -9.467 3.979 1.00 0.00 H ATOM 61 HE2 MET A 134 -20.197 -9.756 2.362 1.00 0.00 H ATOM 62 HE3 MET A 134 -18.838 -10.747 2.944 1.00 0.00 H ATOM 63 N ASP A 135 -18.738 -3.043 1.070 1.00 0.00 N ATOM 64 CA ASP A 135 -18.417 -1.920 0.205 1.00 0.00 C ATOM 65 C ASP A 135 -18.138 -0.685 1.064 1.00 0.00 C ATOM 66 O ASP A 135 -17.270 0.123 0.731 1.00 0.00 O ATOM 67 CB ASP A 135 -19.585 -1.592 -0.728 1.00 0.00 C ATOM 68 CG ASP A 135 -19.259 -0.604 -1.849 1.00 0.00 C ATOM 69 OD1 ASP A 135 -18.051 -0.448 -2.135 1.00 0.00 O ATOM 70 OD2 ASP A 135 -20.223 -0.027 -2.396 1.00 0.00 O ATOM 71 H ASP A 135 -19.587 -3.520 0.845 1.00 0.00 H ATOM 72 HA ASP A 135 -17.545 -2.238 -0.366 1.00 0.00 H ATOM 73 HB3 ASP A 135 -20.403 -1.186 -0.133 1.00 0.00 H ATOM 74 N LEU A 136 -18.887 -0.576 2.150 1.00 0.00 N ATOM 75 CA LEU A 136 -18.730 0.548 3.058 1.00 0.00 C ATOM 76 C LEU A 136 -17.439 0.373 3.860 1.00 0.00 C ATOM 77 O LEU A 136 -16.609 1.280 3.913 1.00 0.00 O ATOM 78 CB LEU A 136 -19.978 0.711 3.929 1.00 0.00 C ATOM 79 CG LEU A 136 -19.940 1.851 4.948 1.00 0.00 C ATOM 80 CD1 LEU A 136 -20.271 3.190 4.285 1.00 0.00 C ATOM 81 CD2 LEU A 136 -20.859 1.557 6.135 1.00 0.00 C ATOM 82 H LEU A 136 -19.590 -1.237 2.413 1.00 0.00 H ATOM 83 HA LEU A 136 -18.641 1.448 2.452 1.00 0.00 H ATOM 84 HB3 LEU A 136 -20.147 -0.223 4.465 1.00 0.00 H ATOM 85 HG LEU A 136 -18.925 1.928 5.337 1.00 0.00 H ATOM 86 HD11 LEU A 136 -21.319 3.198 3.986 1.00 0.00 H ATOM 87 HD12 LEU A 136 -20.090 4.001 4.991 1.00 0.00 H ATOM 88 HD13 LEU A 136 -19.642 3.326 3.406 1.00 0.00 H ATOM 89 HD21 LEU A 136 -20.407 0.787 6.761 1.00 0.00 H ATOM 90 HD22 LEU A 136 -20.998 2.466 6.722 1.00 0.00 H ATOM 91 HD23 LEU A 136 -21.824 1.209 5.770 1.00 0.00 H ATOM 92 N ARG A 137 -17.310 -0.798 4.465 1.00 0.00 N ATOM 93 CA ARG A 137 -16.134 -1.104 5.261 1.00 0.00 C ATOM 94 C ARG A 137 -14.861 -0.759 4.484 1.00 0.00 C ATOM 95 O ARG A 137 -14.052 0.047 4.938 1.00 0.00 O ATOM 96 CB ARG A 137 -16.101 -2.583 5.651 1.00 0.00 C ATOM 97 CG ARG A 137 -17.409 -3.002 6.325 1.00 0.00 C ATOM 98 CD ARG A 137 -17.149 -4.006 7.449 1.00 0.00 C ATOM 99 NE ARG A 137 -18.432 -4.458 8.031 1.00 0.00 N ATOM 100 CZ ARG A 137 -19.168 -5.464 7.538 1.00 0.00 C ATOM 101 NH1 ARG A 137 -18.753 -6.128 6.451 1.00 0.00 N ATOM 102 NH2 ARG A 137 -20.320 -5.804 8.132 1.00 0.00 N ATOM 103 H ARG A 137 -17.989 -1.531 4.417 1.00 0.00 H ATOM 104 HA ARG A 137 -16.230 -0.481 6.150 1.00 0.00 H ATOM 105 HB3 ARG A 137 -15.264 -2.766 6.326 1.00 0.00 H ATOM 106 HG3 ARG A 137 -18.078 -3.443 5.585 1.00 0.00 H ATOM 107 HD3 ARG A 137 -16.531 -3.548 8.222 1.00 0.00 H ATOM 108 HE ARG A 137 -18.772 -3.983 8.843 1.00 0.00 H ATOM 109 HH11 ARG A 137 -17.893 -5.874 6.008 1.00 0.00 H ATOM 110 HH12 ARG A 137 -19.302 -6.878 6.083 1.00 0.00 H ATOM 111 HH21 ARG A 137 -20.632 -5.308 8.943 1.00 0.00 H ATOM 112 HH22 ARG A 137 -20.870 -6.554 7.764 1.00 0.00 H ATOM 113 N ALA A 138 -14.727 -1.388 3.325 1.00 0.00 N ATOM 114 CA ALA A 138 -13.567 -1.158 2.480 1.00 0.00 C ATOM 115 C ALA A 138 -13.496 0.325 2.111 1.00 0.00 C ATOM 116 O ALA A 138 -12.493 0.986 2.372 1.00 0.00 O ATOM 117 CB ALA A 138 -13.646 -2.061 1.249 1.00 0.00 C ATOM 118 H ALA A 138 -15.391 -2.042 2.963 1.00 0.00 H ATOM 119 HA ALA A 138 -12.679 -1.424 3.055 1.00 0.00 H ATOM 120 HB1 ALA A 138 -12.641 -2.368 0.957 1.00 0.00 H ATOM 121 HB2 ALA A 138 -14.240 -2.944 1.483 1.00 0.00 H ATOM 122 HB3 ALA A 138 -14.112 -1.517 0.428 1.00 0.00 H ATOM 123 N ASN A 139 -14.575 0.805 1.511 1.00 0.00 N ATOM 124 CA ASN A 139 -14.648 2.198 1.103 1.00 0.00 C ATOM 125 C ASN A 139 -13.880 3.060 2.107 1.00 0.00 C ATOM 126 O ASN A 139 -13.084 3.912 1.718 1.00 0.00 O ATOM 127 CB ASN A 139 -16.098 2.688 1.071 1.00 0.00 C ATOM 128 CG ASN A 139 -16.162 4.214 1.146 1.00 0.00 C ATOM 129 OD1 ASN A 139 -15.829 4.826 2.147 1.00 0.00 O ATOM 130 ND2 ASN A 139 -16.607 4.792 0.035 1.00 0.00 N ATOM 131 H ASN A 139 -15.388 0.261 1.302 1.00 0.00 H ATOM 132 HA ASN A 139 -14.208 2.228 0.106 1.00 0.00 H ATOM 133 HB3 ASN A 139 -16.649 2.255 1.905 1.00 0.00 H ATOM 134 HD21 ASN A 139 -16.864 4.231 -0.753 1.00 0.00 H ATOM 135 HD22 ASN A 139 -16.686 5.787 -0.015 1.00 0.00 H ATOM 136 N LEU A 140 -14.147 2.807 3.381 1.00 0.00 N ATOM 137 CA LEU A 140 -13.491 3.549 4.445 1.00 0.00 C ATOM 138 C LEU A 140 -12.002 3.199 4.460 1.00 0.00 C ATOM 139 O LEU A 140 -11.158 4.050 4.178 1.00 0.00 O ATOM 140 CB LEU A 140 -14.194 3.305 5.781 1.00 0.00 C ATOM 141 CG LEU A 140 -15.597 3.902 5.920 1.00 0.00 C ATOM 142 CD1 LEU A 140 -16.337 3.291 7.110 1.00 0.00 C ATOM 143 CD2 LEU A 140 -15.536 5.428 6.005 1.00 0.00 C ATOM 144 H LEU A 140 -14.797 2.112 3.688 1.00 0.00 H ATOM 145 HA LEU A 140 -13.595 4.610 4.215 1.00 0.00 H ATOM 146 HB3 LEU A 140 -13.569 3.707 6.576 1.00 0.00 H ATOM 147 HG LEU A 140 -16.165 3.652 5.024 1.00 0.00 H ATOM 148 HD11 LEU A 140 -16.239 3.947 7.976 1.00 0.00 H ATOM 149 HD12 LEU A 140 -17.392 3.173 6.862 1.00 0.00 H ATOM 150 HD13 LEU A 140 -15.909 2.316 7.344 1.00 0.00 H ATOM 151 HD21 LEU A 140 -16.340 5.789 6.647 1.00 0.00 H ATOM 152 HD22 LEU A 140 -14.575 5.732 6.421 1.00 0.00 H ATOM 153 HD23 LEU A 140 -15.650 5.853 5.008 1.00 0.00 H ATOM 154 N LYS A 141 -11.724 1.948 4.793 1.00 0.00 N ATOM 155 CA LYS A 141 -10.350 1.476 4.850 1.00 0.00 C ATOM 156 C LYS A 141 -10.079 0.564 3.651 1.00 0.00 C ATOM 157 O LYS A 141 -10.837 -0.371 3.394 1.00 0.00 O ATOM 158 CB LYS A 141 -10.066 0.817 6.201 1.00 0.00 C ATOM 159 CG LYS A 141 -8.645 0.252 6.247 1.00 0.00 C ATOM 160 CD LYS A 141 -7.941 0.642 7.548 1.00 0.00 C ATOM 161 CE LYS A 141 -6.485 0.174 7.545 1.00 0.00 C ATOM 162 NZ LYS A 141 -5.801 0.601 8.787 1.00 0.00 N ATOM 163 H LYS A 141 -12.416 1.263 5.021 1.00 0.00 H ATOM 164 HA LYS A 141 -9.702 2.348 4.774 1.00 0.00 H ATOM 165 HB3 LYS A 141 -10.785 0.017 6.378 1.00 0.00 H ATOM 166 HG3 LYS A 141 -8.075 0.622 5.395 1.00 0.00 H ATOM 167 HD3 LYS A 141 -8.467 0.204 8.396 1.00 0.00 H ATOM 168 HE3 LYS A 141 -5.967 0.584 6.679 1.00 0.00 H ATOM 169 HZ1 LYS A 141 -4.945 0.094 8.887 1.00 0.00 H ATOM 170 HZ2 LYS A 141 -5.605 1.580 8.741 1.00 0.00 H ATOM 171 HZ3 LYS A 141 -6.391 0.416 9.573 1.00 0.00 H ATOM 172 N GLN A 142 -8.997 0.867 2.950 1.00 0.00 N ATOM 173 CA GLN A 142 -8.617 0.086 1.786 1.00 0.00 C ATOM 174 C GLN A 142 -7.424 0.734 1.079 1.00 0.00 C ATOM 175 O GLN A 142 -7.569 1.766 0.427 1.00 0.00 O ATOM 176 CB GLN A 142 -9.798 -0.079 0.827 1.00 0.00 C ATOM 177 CG GLN A 142 -10.355 1.282 0.404 1.00 0.00 C ATOM 178 CD GLN A 142 -9.988 1.596 -1.048 1.00 0.00 C ATOM 179 OE1 GLN A 142 -10.384 0.914 -1.978 1.00 0.00 O ATOM 180 NE2 GLN A 142 -9.210 2.666 -1.189 1.00 0.00 N ATOM 181 H GLN A 142 -8.386 1.629 3.167 1.00 0.00 H ATOM 182 HA GLN A 142 -8.332 -0.891 2.173 1.00 0.00 H ATOM 183 HB3 GLN A 142 -10.582 -0.663 1.308 1.00 0.00 H ATOM 184 HG3 GLN A 142 -9.962 2.059 1.059 1.00 0.00 H ATOM 185 HE21 GLN A 142 -8.919 3.183 -0.383 1.00 0.00 H ATOM 186 HE22 GLN A 142 -8.915 2.954 -2.100 1.00 0.00 H ATOM 187 N VAL A 143 -6.271 0.100 1.234 1.00 0.00 N ATOM 188 CA VAL A 143 -5.054 0.600 0.619 1.00 0.00 C ATOM 189 C VAL A 143 -4.982 2.118 0.802 1.00 0.00 C ATOM 190 O VAL A 143 -5.534 2.871 0.002 1.00 0.00 O ATOM 191 CB VAL A 143 -4.994 0.173 -0.849 1.00 0.00 C ATOM 192 CG1 VAL A 143 -6.355 -0.337 -1.327 1.00 0.00 C ATOM 193 CG2 VAL A 143 -4.495 1.317 -1.734 1.00 0.00 C ATOM 194 H VAL A 143 -6.161 -0.739 1.766 1.00 0.00 H ATOM 195 HA VAL A 143 -4.210 0.144 1.138 1.00 0.00 H ATOM 196 HB VAL A 143 -4.281 -0.648 -0.930 1.00 0.00 H ATOM 197 HG11 VAL A 143 -6.699 -1.130 -0.663 1.00 0.00 H ATOM 198 HG12 VAL A 143 -7.074 0.482 -1.317 1.00 0.00 H ATOM 199 HG13 VAL A 143 -6.261 -0.727 -2.340 1.00 0.00 H ATOM 200 HG21 VAL A 143 -4.073 0.908 -2.652 1.00 0.00 H ATOM 201 HG22 VAL A 143 -5.328 1.976 -1.978 1.00 0.00 H ATOM 202 HG23 VAL A 143 -3.729 1.881 -1.202 1.00 0.00 H ATOM 203 N LYS A 144 -4.295 2.522 1.861 1.00 0.00 N ATOM 204 CA LYS A 144 -4.145 3.937 2.160 1.00 0.00 C ATOM 205 C LYS A 144 -2.665 4.250 2.392 1.00 0.00 C ATOM 206 O LYS A 144 -2.244 4.471 3.526 1.00 0.00 O ATOM 207 CB LYS A 144 -5.048 4.337 3.328 1.00 0.00 C ATOM 208 CG LYS A 144 -6.365 3.558 3.296 1.00 0.00 C ATOM 209 CD LYS A 144 -7.543 4.453 3.684 1.00 0.00 C ATOM 210 CE LYS A 144 -7.849 5.465 2.577 1.00 0.00 C ATOM 211 NZ LYS A 144 -9.311 5.595 2.385 1.00 0.00 N ATOM 212 H LYS A 144 -3.849 1.903 2.508 1.00 0.00 H ATOM 213 HA LYS A 144 -4.482 4.493 1.286 1.00 0.00 H ATOM 214 HB3 LYS A 144 -5.254 5.406 3.284 1.00 0.00 H ATOM 215 HG3 LYS A 144 -6.307 2.710 3.979 1.00 0.00 H ATOM 216 HD3 LYS A 144 -7.313 4.981 4.609 1.00 0.00 H ATOM 217 HE3 LYS A 144 -7.382 5.146 1.645 1.00 0.00 H ATOM 218 HZ1 LYS A 144 -9.711 6.059 3.177 1.00 0.00 H ATOM 219 HZ2 LYS A 144 -9.493 6.129 1.559 1.00 0.00 H ATOM 220 HZ3 LYS A 144 -9.718 4.687 2.291 1.00 0.00 H ATOM 221 N LYS A 145 -1.916 4.256 1.299 1.00 0.00 N ATOM 222 CA LYS A 145 -0.493 4.538 1.369 1.00 0.00 C ATOM 223 C LYS A 145 -0.195 5.831 0.608 1.00 0.00 C ATOM 224 O LYS A 145 -0.938 6.207 -0.298 1.00 0.00 O ATOM 225 CB LYS A 145 0.316 3.336 0.877 1.00 0.00 C ATOM 226 CG LYS A 145 0.442 3.347 -0.647 1.00 0.00 C ATOM 227 CD LYS A 145 1.725 4.057 -1.087 1.00 0.00 C ATOM 228 CE LYS A 145 2.932 3.124 -0.982 1.00 0.00 C ATOM 229 NZ LYS A 145 4.192 3.889 -1.112 1.00 0.00 N ATOM 230 H LYS A 145 -2.267 4.075 0.380 1.00 0.00 H ATOM 231 HA LYS A 145 -0.241 4.688 2.418 1.00 0.00 H ATOM 232 HB3 LYS A 145 -0.166 2.413 1.199 1.00 0.00 H ATOM 233 HG3 LYS A 145 -0.423 3.846 -1.084 1.00 0.00 H ATOM 234 HD3 LYS A 145 1.886 4.938 -0.466 1.00 0.00 H ATOM 235 HE3 LYS A 145 2.880 2.362 -1.760 1.00 0.00 H ATOM 236 HZ1 LYS A 145 4.213 4.614 -0.422 1.00 0.00 H ATOM 237 HZ2 LYS A 145 4.970 3.277 -0.975 1.00 0.00 H ATOM 238 HZ3 LYS A 145 4.243 4.295 -2.024 1.00 0.00 H ATOM 239 N GLU A 146 0.891 6.477 1.005 1.00 0.00 N ATOM 240 CA GLU A 146 1.295 7.721 0.372 1.00 0.00 C ATOM 241 C GLU A 146 2.821 7.810 0.302 1.00 0.00 C ATOM 242 O GLU A 146 3.372 8.865 -0.007 1.00 0.00 O ATOM 243 CB GLU A 146 0.709 8.927 1.108 1.00 0.00 C ATOM 244 CG GLU A 146 1.275 10.237 0.554 1.00 0.00 C ATOM 245 CD GLU A 146 0.264 11.376 0.700 1.00 0.00 C ATOM 246 OE1 GLU A 146 -0.945 11.079 0.592 1.00 0.00 O ATOM 247 OE2 GLU A 146 0.723 12.518 0.915 1.00 0.00 O ATOM 248 H GLU A 146 1.489 6.165 1.743 1.00 0.00 H ATOM 249 HA GLU A 146 0.881 7.682 -0.636 1.00 0.00 H ATOM 250 HB3 GLU A 146 0.933 8.852 2.173 1.00 0.00 H ATOM 251 HG3 GLU A 146 1.534 10.108 -0.497 1.00 0.00 H ATOM 252 N ASP A 147 3.462 6.687 0.594 1.00 0.00 N ATOM 253 CA ASP A 147 4.912 6.624 0.569 1.00 0.00 C ATOM 254 C ASP A 147 5.388 5.522 1.518 1.00 0.00 C ATOM 255 O ASP A 147 4.580 4.754 2.037 1.00 0.00 O ATOM 256 CB ASP A 147 5.529 7.945 1.032 1.00 0.00 C ATOM 257 CG ASP A 147 6.028 8.856 -0.092 1.00 0.00 C ATOM 258 OD1 ASP A 147 6.616 8.307 -1.049 1.00 0.00 O ATOM 259 OD2 ASP A 147 5.808 10.080 0.030 1.00 0.00 O ATOM 260 H ASP A 147 3.006 5.832 0.845 1.00 0.00 H ATOM 261 HA ASP A 147 5.172 6.421 -0.470 1.00 0.00 H ATOM 262 HB3 ASP A 147 6.364 7.726 1.698 1.00 0.00 H ATOM 263 N THR A 148 6.697 5.480 1.716 1.00 0.00 N ATOM 264 CA THR A 148 7.290 4.485 2.593 1.00 0.00 C ATOM 265 C THR A 148 6.586 4.485 3.952 1.00 0.00 C ATOM 266 O THR A 148 5.687 3.681 4.188 1.00 0.00 O ATOM 267 CB THR A 148 8.791 4.770 2.687 1.00 0.00 C ATOM 268 OG1 THR A 148 9.158 4.283 3.974 1.00 0.00 O ATOM 269 CG2 THR A 148 9.099 6.267 2.753 1.00 0.00 C ATOM 270 H THR A 148 7.348 6.109 1.289 1.00 0.00 H ATOM 271 HA THR A 148 7.134 3.501 2.152 1.00 0.00 H ATOM 272 HB THR A 148 9.328 4.298 1.864 1.00 0.00 H ATOM 273 HG1 THR A 148 10.148 4.153 4.021 1.00 0.00 H ATOM 274 HG21 THR A 148 8.171 6.824 2.887 1.00 0.00 H ATOM 275 HG22 THR A 148 9.764 6.464 3.593 1.00 0.00 H ATOM 276 HG23 THR A 148 9.580 6.580 1.827 1.00 0.00 H ATOM 277 N GLU A 149 7.022 5.396 4.809 1.00 0.00 N ATOM 278 CA GLU A 149 6.446 5.512 6.137 1.00 0.00 C ATOM 279 C GLU A 149 5.017 6.054 6.050 1.00 0.00 C ATOM 280 O GLU A 149 4.709 7.097 6.626 1.00 0.00 O ATOM 281 CB GLU A 149 7.313 6.394 7.037 1.00 0.00 C ATOM 282 CG GLU A 149 7.405 7.818 6.485 1.00 0.00 C ATOM 283 CD GLU A 149 7.506 8.840 7.618 1.00 0.00 C ATOM 284 OE1 GLU A 149 6.897 8.574 8.678 1.00 0.00 O ATOM 285 OE2 GLU A 149 8.188 9.864 7.401 1.00 0.00 O ATOM 286 H GLU A 149 7.755 6.047 4.608 1.00 0.00 H ATOM 287 HA GLU A 149 6.432 4.498 6.536 1.00 0.00 H ATOM 288 HB3 GLU A 149 8.312 5.966 7.118 1.00 0.00 H ATOM 289 HG3 GLU A 149 6.528 8.032 5.873 1.00 0.00 H ATOM 290 N LYS A 150 4.184 5.322 5.325 1.00 0.00 N ATOM 291 CA LYS A 150 2.796 5.717 5.156 1.00 0.00 C ATOM 292 C LYS A 150 2.096 4.720 4.229 1.00 0.00 C ATOM 293 O LYS A 150 1.826 5.030 3.070 1.00 0.00 O ATOM 294 CB LYS A 150 2.705 7.168 4.679 1.00 0.00 C ATOM 295 CG LYS A 150 3.745 7.454 3.593 1.00 0.00 C ATOM 296 CD LYS A 150 4.669 8.601 4.007 1.00 0.00 C ATOM 297 CE LYS A 150 4.181 9.932 3.431 1.00 0.00 C ATOM 298 NZ LYS A 150 3.617 10.785 4.501 1.00 0.00 N ATOM 299 H LYS A 150 4.442 4.476 4.860 1.00 0.00 H ATOM 300 HA LYS A 150 2.320 5.670 6.136 1.00 0.00 H ATOM 301 HB3 LYS A 150 2.859 7.842 5.522 1.00 0.00 H ATOM 302 HG3 LYS A 150 3.241 7.706 2.660 1.00 0.00 H ATOM 303 HD3 LYS A 150 5.682 8.400 3.661 1.00 0.00 H ATOM 304 HE3 LYS A 150 3.426 9.750 2.667 1.00 0.00 H ATOM 305 HZ1 LYS A 150 3.611 11.738 4.199 1.00 0.00 H ATOM 306 HZ2 LYS A 150 2.683 10.493 4.702 1.00 0.00 H ATOM 307 HZ3 LYS A 150 4.178 10.701 5.325 1.00 0.00 H ATOM 308 N GLU A 151 1.823 3.545 4.776 1.00 0.00 N ATOM 309 CA GLU A 151 1.160 2.501 4.013 1.00 0.00 C ATOM 310 C GLU A 151 0.135 1.774 4.885 1.00 0.00 C ATOM 311 O GLU A 151 0.505 1.030 5.793 1.00 0.00 O ATOM 312 CB GLU A 151 2.178 1.519 3.428 1.00 0.00 C ATOM 313 CG GLU A 151 1.515 0.577 2.420 1.00 0.00 C ATOM 314 CD GLU A 151 1.724 -0.886 2.818 1.00 0.00 C ATOM 315 OE1 GLU A 151 2.868 -1.362 2.650 1.00 0.00 O ATOM 316 OE2 GLU A 151 0.736 -1.495 3.280 1.00 0.00 O ATOM 317 H GLU A 151 2.047 3.301 5.720 1.00 0.00 H ATOM 318 HA GLU A 151 0.653 3.016 3.197 1.00 0.00 H ATOM 319 HB3 GLU A 151 2.630 0.938 4.231 1.00 0.00 H ATOM 320 HG3 GLU A 151 1.929 0.751 1.428 1.00 0.00 H ATOM 321 N LYS A 152 -1.131 2.014 4.581 1.00 0.00 N ATOM 322 CA LYS A 152 -2.211 1.392 5.327 1.00 0.00 C ATOM 323 C LYS A 152 -2.657 0.119 4.604 1.00 0.00 C ATOM 324 O LYS A 152 -3.328 0.188 3.575 1.00 0.00 O ATOM 325 CB LYS A 152 -3.344 2.393 5.565 1.00 0.00 C ATOM 326 CG LYS A 152 -3.754 2.416 7.039 1.00 0.00 C ATOM 327 CD LYS A 152 -4.600 3.651 7.353 1.00 0.00 C ATOM 328 CE LYS A 152 -4.287 4.190 8.750 1.00 0.00 C ATOM 329 NZ LYS A 152 -4.793 5.572 8.899 1.00 0.00 N ATOM 330 H LYS A 152 -1.423 2.620 3.841 1.00 0.00 H ATOM 331 HA LYS A 152 -1.816 1.113 6.304 1.00 0.00 H ATOM 332 HB3 LYS A 152 -4.203 2.128 4.949 1.00 0.00 H ATOM 333 HG3 LYS A 152 -2.863 2.411 7.668 1.00 0.00 H ATOM 334 HD3 LYS A 152 -5.659 3.398 7.285 1.00 0.00 H ATOM 335 HE3 LYS A 152 -3.211 4.170 8.921 1.00 0.00 H ATOM 336 HZ1 LYS A 152 -4.021 6.201 8.989 1.00 0.00 H ATOM 337 HZ2 LYS A 152 -5.332 5.819 8.092 1.00 0.00 H ATOM 338 HZ3 LYS A 152 -5.369 5.631 9.714 1.00 0.00 H ATOM 339 N ASP A 153 -2.266 -1.013 5.171 1.00 0.00 N ATOM 340 CA ASP A 153 -2.617 -2.300 4.594 1.00 0.00 C ATOM 341 C ASP A 153 -3.723 -2.945 5.431 1.00 0.00 C ATOM 342 O ASP A 153 -3.528 -3.222 6.614 1.00 0.00 O ATOM 343 CB ASP A 153 -1.415 -3.246 4.587 1.00 0.00 C ATOM 344 CG ASP A 153 -1.410 -4.292 5.702 1.00 0.00 C ATOM 345 OD1 ASP A 153 -2.360 -5.105 5.724 1.00 0.00 O ATOM 346 OD2 ASP A 153 -0.456 -4.257 6.510 1.00 0.00 O ATOM 347 H ASP A 153 -1.720 -1.060 6.008 1.00 0.00 H ATOM 348 HA ASP A 153 -2.940 -2.078 3.577 1.00 0.00 H ATOM 349 HB3 ASP A 153 -0.504 -2.652 4.661 1.00 0.00 H ATOM 350 N LEU A 154 -4.858 -3.166 4.785 1.00 0.00 N ATOM 351 CA LEU A 154 -5.994 -3.775 5.456 1.00 0.00 C ATOM 352 C LEU A 154 -6.197 -5.193 4.921 1.00 0.00 C ATOM 353 O LEU A 154 -5.458 -5.643 4.047 1.00 0.00 O ATOM 354 CB LEU A 154 -7.232 -2.885 5.324 1.00 0.00 C ATOM 355 CG LEU A 154 -7.330 -2.056 4.042 1.00 0.00 C ATOM 356 CD1 LEU A 154 -6.383 -0.855 4.093 1.00 0.00 C ATOM 357 CD2 LEU A 154 -7.088 -2.926 2.807 1.00 0.00 C ATOM 358 H LEU A 154 -5.007 -2.938 3.824 1.00 0.00 H ATOM 359 HA LEU A 154 -5.753 -3.835 6.517 1.00 0.00 H ATOM 360 HB3 LEU A 154 -7.260 -2.205 6.176 1.00 0.00 H ATOM 361 HG LEU A 154 -8.344 -1.663 3.966 1.00 0.00 H ATOM 362 HD11 LEU A 154 -5.477 -1.084 3.532 1.00 0.00 H ATOM 363 HD12 LEU A 154 -6.873 0.013 3.653 1.00 0.00 H ATOM 364 HD13 LEU A 154 -6.124 -0.640 5.129 1.00 0.00 H ATOM 365 HD21 LEU A 154 -6.992 -3.969 3.110 1.00 0.00 H ATOM 366 HD22 LEU A 154 -7.928 -2.823 2.120 1.00 0.00 H ATOM 367 HD23 LEU A 154 -6.171 -2.606 2.312 1.00 0.00 H ATOM 368 N ARG A 155 -7.203 -5.860 5.469 1.00 0.00 N ATOM 369 CA ARG A 155 -7.512 -7.219 5.059 1.00 0.00 C ATOM 370 C ARG A 155 -7.261 -7.390 3.559 1.00 0.00 C ATOM 371 O ARG A 155 -6.607 -8.344 3.141 1.00 0.00 O ATOM 372 CB ARG A 155 -8.968 -7.570 5.370 1.00 0.00 C ATOM 373 CG ARG A 155 -9.906 -6.431 4.963 1.00 0.00 C ATOM 374 CD ARG A 155 -10.952 -6.169 6.048 1.00 0.00 C ATOM 375 NE ARG A 155 -11.944 -7.267 6.070 1.00 0.00 N ATOM 376 CZ ARG A 155 -13.022 -7.321 5.275 1.00 0.00 C ATOM 377 NH1 ARG A 155 -13.252 -6.341 4.390 1.00 0.00 N ATOM 378 NH2 ARG A 155 -13.869 -8.356 5.363 1.00 0.00 N ATOM 379 H ARG A 155 -7.799 -5.487 6.180 1.00 0.00 H ATOM 380 HA ARG A 155 -6.839 -7.846 5.643 1.00 0.00 H ATOM 381 HB3 ARG A 155 -9.078 -7.774 6.434 1.00 0.00 H ATOM 382 HG3 ARG A 155 -10.403 -6.680 4.026 1.00 0.00 H ATOM 383 HD3 ARG A 155 -11.453 -5.219 5.861 1.00 0.00 H ATOM 384 HE ARG A 155 -11.802 -8.014 6.719 1.00 0.00 H ATOM 385 HH11 ARG A 155 -12.620 -5.568 4.324 1.00 0.00 H ATOM 386 HH12 ARG A 155 -14.056 -6.382 3.798 1.00 0.00 H ATOM 387 HH21 ARG A 155 -13.696 -9.088 6.024 1.00 0.00 H ATOM 388 HH22 ARG A 155 -14.672 -8.396 4.770 1.00 0.00 H ATOM 389 N ASP A 156 -7.795 -6.452 2.791 1.00 0.00 N ATOM 390 CA ASP A 156 -7.638 -6.487 1.347 1.00 0.00 C ATOM 391 C ASP A 156 -6.180 -6.190 0.990 1.00 0.00 C ATOM 392 O ASP A 156 -5.900 -5.260 0.234 1.00 0.00 O ATOM 393 CB ASP A 156 -8.515 -5.432 0.672 1.00 0.00 C ATOM 394 CG ASP A 156 -8.903 -5.742 -0.775 1.00 0.00 C ATOM 395 OD1 ASP A 156 -8.165 -6.533 -1.403 1.00 0.00 O ATOM 396 OD2 ASP A 156 -9.927 -5.182 -1.222 1.00 0.00 O ATOM 397 H ASP A 156 -8.327 -5.679 3.140 1.00 0.00 H ATOM 398 HA ASP A 156 -7.944 -7.490 1.050 1.00 0.00 H ATOM 399 HB3 ASP A 156 -7.991 -4.476 0.695 1.00 0.00 H ATOM 400 N VAL A 157 -5.291 -6.996 1.551 1.00 0.00 N ATOM 401 CA VAL A 157 -3.869 -6.831 1.301 1.00 0.00 C ATOM 402 C VAL A 157 -3.488 -7.582 0.024 1.00 0.00 C ATOM 403 O VAL A 157 -3.072 -6.973 -0.960 1.00 0.00 O ATOM 404 CB VAL A 157 -3.067 -7.283 2.523 1.00 0.00 C ATOM 405 CG1 VAL A 157 -1.939 -8.234 2.117 1.00 0.00 C ATOM 406 CG2 VAL A 157 -2.518 -6.081 3.295 1.00 0.00 C ATOM 407 H VAL A 157 -5.527 -7.749 2.165 1.00 0.00 H ATOM 408 HA VAL A 157 -3.683 -5.767 1.150 1.00 0.00 H ATOM 409 HB VAL A 157 -3.741 -7.826 3.185 1.00 0.00 H ATOM 410 HG11 VAL A 157 -1.760 -8.149 1.045 1.00 0.00 H ATOM 411 HG12 VAL A 157 -1.031 -7.974 2.659 1.00 0.00 H ATOM 412 HG13 VAL A 157 -2.225 -9.258 2.357 1.00 0.00 H ATOM 413 HG21 VAL A 157 -3.310 -5.652 3.910 1.00 0.00 H ATOM 414 HG22 VAL A 157 -1.696 -6.404 3.934 1.00 0.00 H ATOM 415 HG23 VAL A 157 -2.158 -5.330 2.591 1.00 0.00 H ATOM 416 N GLY A 158 -3.646 -8.897 0.082 1.00 0.00 N ATOM 417 CA GLY A 158 -3.324 -9.739 -1.059 1.00 0.00 C ATOM 418 C GLY A 158 -2.047 -9.260 -1.751 1.00 0.00 C ATOM 419 O GLY A 158 -1.089 -8.866 -1.089 1.00 0.00 O ATOM 420 H GLY A 158 -3.985 -9.386 0.885 1.00 0.00 H ATOM 421 HA2 GLY A 158 -3.199 -10.771 -0.729 1.00 0.00 H ATOM 422 HA3 GLY A 158 -4.152 -9.729 -1.768 1.00 0.00 H ATOM 423 N ASP A 159 -2.075 -9.311 -3.075 1.00 0.00 N ATOM 424 CA ASP A 159 -0.932 -8.888 -3.865 1.00 0.00 C ATOM 425 C ASP A 159 -0.684 -7.395 -3.636 1.00 0.00 C ATOM 426 O ASP A 159 0.440 -6.984 -3.354 1.00 0.00 O ATOM 427 CB ASP A 159 -1.183 -9.102 -5.358 1.00 0.00 C ATOM 428 CG ASP A 159 -0.215 -8.369 -6.289 1.00 0.00 C ATOM 429 OD1 ASP A 159 0.863 -8.945 -6.553 1.00 0.00 O ATOM 430 OD2 ASP A 159 -0.574 -7.251 -6.716 1.00 0.00 O ATOM 431 H ASP A 159 -2.859 -9.633 -3.605 1.00 0.00 H ATOM 432 HA ASP A 159 -0.101 -9.505 -3.520 1.00 0.00 H ATOM 433 HB3 ASP A 159 -2.199 -8.780 -5.589 1.00 0.00 H ATOM 434 N TRP A 160 -1.754 -6.624 -3.766 1.00 0.00 N ATOM 435 CA TRP A 160 -1.667 -5.186 -3.577 1.00 0.00 C ATOM 436 C TRP A 160 -0.625 -4.913 -2.491 1.00 0.00 C ATOM 437 O TRP A 160 0.250 -4.066 -2.663 1.00 0.00 O ATOM 438 CB TRP A 160 -3.039 -4.592 -3.252 1.00 0.00 C ATOM 439 CG TRP A 160 -3.119 -3.924 -1.878 1.00 0.00 C ATOM 440 CD1 TRP A 160 -3.681 -4.403 -0.760 1.00 0.00 C ATOM 441 CD2 TRP A 160 -2.593 -2.629 -1.519 1.00 0.00 C ATOM 442 NE1 TRP A 160 -3.556 -3.515 0.289 1.00 0.00 N ATOM 443 CE2 TRP A 160 -2.874 -2.402 -0.188 1.00 0.00 C ATOM 444 CE3 TRP A 160 -1.902 -1.681 -2.294 1.00 0.00 C ATOM 445 CZ2 TRP A 160 -2.502 -1.233 0.486 1.00 0.00 C ATOM 446 CZ3 TRP A 160 -1.537 -0.517 -1.607 1.00 0.00 C ATOM 447 CH2 TRP A 160 -1.812 -0.274 -0.267 1.00 0.00 C ATOM 448 H TRP A 160 -2.665 -6.966 -3.995 1.00 0.00 H ATOM 449 HA TRP A 160 -1.346 -4.745 -4.521 1.00 0.00 H ATOM 450 HB3 TRP A 160 -3.788 -5.382 -3.305 1.00 0.00 H ATOM 451 HD1 TRP A 160 -4.175 -5.372 -0.688 1.00 0.00 H ATOM 452 HE1 TRP A 160 -3.927 -3.659 1.304 1.00 0.00 H ATOM 453 HE3 TRP A 160 -1.668 -1.837 -3.348 1.00 0.00 H ATOM 454 HZ2 TRP A 160 -2.736 -1.076 1.539 1.00 0.00 H ATOM 455 HZ3 TRP A 160 -0.999 0.251 -2.162 1.00 0.00 H ATOM 456 HH2 TRP A 160 -1.493 0.660 0.197 1.00 0.00 H ATOM 457 N ARG A 161 -0.754 -5.647 -1.396 1.00 0.00 N ATOM 458 CA ARG A 161 0.166 -5.495 -0.281 1.00 0.00 C ATOM 459 C ARG A 161 1.574 -5.932 -0.691 1.00 0.00 C ATOM 460 O ARG A 161 2.485 -5.109 -0.774 1.00 0.00 O ATOM 461 CB ARG A 161 -0.286 -6.323 0.923 1.00 0.00 C ATOM 462 CG ARG A 161 0.465 -5.905 2.189 1.00 0.00 C ATOM 463 CD ARG A 161 1.293 -7.066 2.744 1.00 0.00 C ATOM 464 NE ARG A 161 1.231 -7.071 4.223 1.00 0.00 N ATOM 465 CZ ARG A 161 1.482 -8.146 4.982 1.00 0.00 C ATOM 466 NH1 ARG A 161 1.816 -9.309 4.406 1.00 0.00 N ATOM 467 NH2 ARG A 161 1.401 -8.058 6.316 1.00 0.00 N ATOM 468 H ARG A 161 -1.468 -6.334 -1.263 1.00 0.00 H ATOM 469 HA ARG A 161 0.140 -4.432 -0.040 1.00 0.00 H ATOM 470 HB3 ARG A 161 -0.114 -7.382 0.727 1.00 0.00 H ATOM 471 HG3 ARG A 161 -0.246 -5.568 2.943 1.00 0.00 H ATOM 472 HD3 ARG A 161 2.328 -6.974 2.416 1.00 0.00 H ATOM 473 HE ARG A 161 0.985 -6.218 4.684 1.00 0.00 H ATOM 474 HH11 ARG A 161 1.876 -9.375 3.409 1.00 0.00 H ATOM 475 HH12 ARG A 161 2.003 -10.112 4.972 1.00 0.00 H ATOM 476 HH21 ARG A 161 1.153 -7.190 6.746 1.00 0.00 H ATOM 477 HH22 ARG A 161 1.589 -8.860 6.883 1.00 0.00 H ATOM 478 N LYS A 162 1.709 -7.227 -0.937 1.00 0.00 N ATOM 479 CA LYS A 162 2.991 -7.783 -1.338 1.00 0.00 C ATOM 480 C LYS A 162 3.801 -6.711 -2.070 1.00 0.00 C ATOM 481 O LYS A 162 4.994 -6.550 -1.817 1.00 0.00 O ATOM 482 CB LYS A 162 2.789 -9.064 -2.151 1.00 0.00 C ATOM 483 CG LYS A 162 3.700 -9.082 -3.379 1.00 0.00 C ATOM 484 CD LYS A 162 5.157 -9.323 -2.978 1.00 0.00 C ATOM 485 CE LYS A 162 5.397 -10.797 -2.647 1.00 0.00 C ATOM 486 NZ LYS A 162 5.840 -11.534 -3.852 1.00 0.00 N ATOM 487 H LYS A 162 0.964 -7.890 -0.867 1.00 0.00 H ATOM 488 HA LYS A 162 3.524 -8.059 -0.428 1.00 0.00 H ATOM 489 HB3 LYS A 162 1.748 -9.139 -2.464 1.00 0.00 H ATOM 490 HG3 LYS A 162 3.619 -8.135 -3.911 1.00 0.00 H ATOM 491 HD3 LYS A 162 5.407 -8.708 -2.114 1.00 0.00 H ATOM 492 HE3 LYS A 162 4.482 -11.243 -2.257 1.00 0.00 H ATOM 493 HZ1 LYS A 162 6.058 -12.479 -3.604 1.00 0.00 H ATOM 494 HZ2 LYS A 162 5.108 -11.529 -4.533 1.00 0.00 H ATOM 495 HZ3 LYS A 162 6.653 -11.093 -4.233 1.00 0.00 H ATOM 496 N ASN A 163 3.120 -6.006 -2.960 1.00 0.00 N ATOM 497 CA ASN A 163 3.762 -4.954 -3.730 1.00 0.00 C ATOM 498 C ASN A 163 4.161 -3.813 -2.793 1.00 0.00 C ATOM 499 O ASN A 163 5.324 -3.700 -2.407 1.00 0.00 O ATOM 500 CB ASN A 163 2.812 -4.387 -4.788 1.00 0.00 C ATOM 501 CG ASN A 163 2.829 -5.243 -6.056 1.00 0.00 C ATOM 502 OD1 ASN A 163 3.134 -6.424 -6.035 1.00 0.00 O ATOM 503 ND2 ASN A 163 2.484 -4.584 -7.158 1.00 0.00 N ATOM 504 H ASN A 163 2.150 -6.144 -3.160 1.00 0.00 H ATOM 505 HA ASN A 163 4.623 -5.429 -4.202 1.00 0.00 H ATOM 506 HB3 ASN A 163 3.100 -3.365 -5.031 1.00 0.00 H ATOM 507 HD21 ASN A 163 2.244 -3.614 -7.106 1.00 0.00 H ATOM 508 HD22 ASN A 163 2.464 -5.057 -8.039 1.00 0.00 H ATOM 509 N ILE A 164 3.175 -2.997 -2.454 1.00 0.00 N ATOM 510 CA ILE A 164 3.408 -1.868 -1.569 1.00 0.00 C ATOM 511 C ILE A 164 4.263 -2.323 -0.384 1.00 0.00 C ATOM 512 O ILE A 164 5.311 -1.740 -0.108 1.00 0.00 O ATOM 513 CB ILE A 164 2.082 -1.224 -1.160 1.00 0.00 C ATOM 514 CG1 ILE A 164 1.026 -2.288 -0.858 1.00 0.00 C ATOM 515 CG2 ILE A 164 1.607 -0.227 -2.219 1.00 0.00 C ATOM 516 CD1 ILE A 164 0.521 -2.168 0.581 1.00 0.00 C ATOM 517 H ILE A 164 2.231 -3.095 -2.772 1.00 0.00 H ATOM 518 HA ILE A 164 3.969 -1.122 -2.132 1.00 0.00 H ATOM 519 HB ILE A 164 2.245 -0.662 -0.240 1.00 0.00 H ATOM 520 HG13 ILE A 164 1.449 -3.280 -1.017 1.00 0.00 H ATOM 521 HG21 ILE A 164 0.940 0.501 -1.758 1.00 0.00 H ATOM 522 HG22 ILE A 164 2.467 0.286 -2.647 1.00 0.00 H ATOM 523 HG23 ILE A 164 1.074 -0.762 -3.006 1.00 0.00 H ATOM 524 HD11 ILE A 164 1.233 -2.641 1.257 1.00 0.00 H ATOM 525 HD12 ILE A 164 0.417 -1.115 0.842 1.00 0.00 H ATOM 526 HD13 ILE A 164 -0.446 -2.662 0.670 1.00 0.00 H ATOM 527 N GLU A 165 3.783 -3.361 0.287 1.00 0.00 N ATOM 528 CA GLU A 165 4.490 -3.900 1.435 1.00 0.00 C ATOM 529 C GLU A 165 5.985 -4.016 1.133 1.00 0.00 C ATOM 530 O GLU A 165 6.818 -3.578 1.924 1.00 0.00 O ATOM 531 CB GLU A 165 3.908 -5.253 1.851 1.00 0.00 C ATOM 532 CG GLU A 165 3.749 -5.338 3.370 1.00 0.00 C ATOM 533 CD GLU A 165 4.438 -6.587 3.925 1.00 0.00 C ATOM 534 OE1 GLU A 165 3.790 -7.656 3.888 1.00 0.00 O ATOM 535 OE2 GLU A 165 5.596 -6.445 4.371 1.00 0.00 O ATOM 536 H GLU A 165 2.930 -3.829 0.057 1.00 0.00 H ATOM 537 HA GLU A 165 4.329 -3.181 2.239 1.00 0.00 H ATOM 538 HB3 GLU A 165 4.559 -6.056 1.504 1.00 0.00 H ATOM 539 HG3 GLU A 165 2.690 -5.358 3.628 1.00 0.00 H ATOM 540 N GLU A 166 6.280 -4.610 -0.015 1.00 0.00 N ATOM 541 CA GLU A 166 7.660 -4.790 -0.432 1.00 0.00 C ATOM 542 C GLU A 166 8.295 -3.437 -0.760 1.00 0.00 C ATOM 543 O GLU A 166 9.052 -2.893 0.043 1.00 0.00 O ATOM 544 CB GLU A 166 7.752 -5.743 -1.625 1.00 0.00 C ATOM 545 CG GLU A 166 7.800 -7.200 -1.161 1.00 0.00 C ATOM 546 CD GLU A 166 8.720 -8.032 -2.058 1.00 0.00 C ATOM 547 OE1 GLU A 166 9.871 -7.587 -2.258 1.00 0.00 O ATOM 548 OE2 GLU A 166 8.250 -9.093 -2.522 1.00 0.00 O ATOM 549 H GLU A 166 5.596 -4.964 -0.653 1.00 0.00 H ATOM 550 HA GLU A 166 8.165 -5.238 0.424 1.00 0.00 H ATOM 551 HB3 GLU A 166 8.644 -5.514 -2.209 1.00 0.00 H ATOM 552 HG3 GLU A 166 6.796 -7.622 -1.172 1.00 0.00 H ATOM 553 N LYS A 167 7.965 -2.935 -1.940 1.00 0.00 N ATOM 554 CA LYS A 167 8.493 -1.656 -2.383 1.00 0.00 C ATOM 555 C LYS A 167 8.544 -0.690 -1.197 1.00 0.00 C ATOM 556 O LYS A 167 9.603 -0.152 -0.875 1.00 0.00 O ATOM 557 CB LYS A 167 7.689 -1.127 -3.572 1.00 0.00 C ATOM 558 CG LYS A 167 6.263 -0.767 -3.153 1.00 0.00 C ATOM 559 CD LYS A 167 5.384 -0.494 -4.375 1.00 0.00 C ATOM 560 CE LYS A 167 5.397 -1.684 -5.336 1.00 0.00 C ATOM 561 NZ LYS A 167 4.175 -1.688 -6.173 1.00 0.00 N ATOM 562 H LYS A 167 7.349 -3.384 -2.586 1.00 0.00 H ATOM 563 HA LYS A 167 9.512 -1.827 -2.733 1.00 0.00 H ATOM 564 HB3 LYS A 167 7.661 -1.879 -4.360 1.00 0.00 H ATOM 565 HG3 LYS A 167 6.280 0.113 -2.509 1.00 0.00 H ATOM 566 HD3 LYS A 167 5.739 0.399 -4.891 1.00 0.00 H ATOM 567 HE3 LYS A 167 5.461 -2.614 -4.772 1.00 0.00 H ATOM 568 HZ1 LYS A 167 3.376 -1.521 -5.596 1.00 0.00 H ATOM 569 HZ2 LYS A 167 4.244 -0.969 -6.865 1.00 0.00 H ATOM 570 HZ3 LYS A 167 4.083 -2.576 -6.622 1.00 0.00 H ATOM 571 N SER A 168 7.389 -0.501 -0.579 1.00 0.00 N ATOM 572 CA SER A 168 7.288 0.389 0.565 1.00 0.00 C ATOM 573 C SER A 168 8.182 -0.112 1.699 1.00 0.00 C ATOM 574 O SER A 168 9.037 0.623 2.193 1.00 0.00 O ATOM 575 CB SER A 168 5.840 0.509 1.044 1.00 0.00 C ATOM 576 OG SER A 168 5.641 1.660 1.859 1.00 0.00 O ATOM 577 H SER A 168 6.532 -0.944 -0.847 1.00 0.00 H ATOM 578 HA SER A 168 7.632 1.359 0.206 1.00 0.00 H ATOM 579 HB3 SER A 168 5.569 -0.384 1.607 1.00 0.00 H ATOM 580 HG SER A 168 4.669 1.893 1.891 1.00 0.00 H ATOM 581 N GLY A 169 7.957 -1.362 2.080 1.00 0.00 N ATOM 582 CA GLY A 169 8.734 -1.971 3.147 1.00 0.00 C ATOM 583 C GLY A 169 10.209 -1.583 3.041 1.00 0.00 C ATOM 584 O GLY A 169 10.761 -0.969 3.953 1.00 0.00 O ATOM 585 H GLY A 169 7.261 -1.953 1.672 1.00 0.00 H ATOM 586 HA2 GLY A 169 8.339 -1.655 4.113 1.00 0.00 H ATOM 587 HA3 GLY A 169 8.633 -3.055 3.100 1.00 0.00 H ATOM 588 N MET A 170 10.808 -1.959 1.920 1.00 0.00 N ATOM 589 CA MET A 170 12.210 -1.659 1.684 1.00 0.00 C ATOM 590 C MET A 170 12.571 -0.271 2.217 1.00 0.00 C ATOM 591 O MET A 170 13.349 -0.148 3.160 1.00 0.00 O ATOM 592 CB MET A 170 12.499 -1.721 0.183 1.00 0.00 C ATOM 593 CG MET A 170 12.077 -3.070 -0.401 1.00 0.00 C ATOM 594 SD MET A 170 13.307 -3.646 -1.559 1.00 0.00 S ATOM 595 CE MET A 170 14.668 -3.943 -0.444 1.00 0.00 C ATOM 596 H MET A 170 10.352 -2.458 1.183 1.00 0.00 H ATOM 597 HA MET A 170 12.768 -2.421 2.228 1.00 0.00 H ATOM 598 HB3 MET A 170 13.563 -1.562 0.006 1.00 0.00 H ATOM 599 HG3 MET A 170 11.113 -2.974 -0.901 1.00 0.00 H ATOM 600 HE1 MET A 170 15.246 -4.798 -0.796 1.00 0.00 H ATOM 601 HE2 MET A 170 15.308 -3.062 -0.409 1.00 0.00 H ATOM 602 HE3 MET A 170 14.281 -4.152 0.553 1.00 0.00 H ATOM 603 N GLU A 171 11.987 0.739 1.588 1.00 0.00 N ATOM 604 CA GLU A 171 12.237 2.114 1.987 1.00 0.00 C ATOM 605 C GLU A 171 11.887 2.310 3.463 1.00 0.00 C ATOM 606 O GLU A 171 12.588 3.022 4.181 1.00 0.00 O ATOM 607 CB GLU A 171 11.459 3.091 1.104 1.00 0.00 C ATOM 608 CG GLU A 171 12.192 3.341 -0.216 1.00 0.00 C ATOM 609 CD GLU A 171 11.205 3.660 -1.339 1.00 0.00 C ATOM 610 OE1 GLU A 171 10.362 4.555 -1.117 1.00 0.00 O ATOM 611 OE2 GLU A 171 11.315 3.000 -2.395 1.00 0.00 O ATOM 612 H GLU A 171 11.354 0.630 0.822 1.00 0.00 H ATOM 613 HA GLU A 171 13.306 2.269 1.836 1.00 0.00 H ATOM 614 HB3 GLU A 171 11.322 4.034 1.632 1.00 0.00 H ATOM 615 HG3 GLU A 171 12.781 2.463 -0.480 1.00 0.00 H ATOM 616 N GLY A 172 10.803 1.667 3.872 1.00 0.00 N ATOM 617 CA GLY A 172 10.352 1.763 5.250 1.00 0.00 C ATOM 618 C GLY A 172 11.497 1.476 6.223 1.00 0.00 C ATOM 619 O GLY A 172 11.772 2.275 7.116 1.00 0.00 O ATOM 620 H GLY A 172 10.239 1.090 3.281 1.00 0.00 H ATOM 621 HA2 GLY A 172 9.952 2.758 5.437 1.00 0.00 H ATOM 622 HA3 GLY A 172 9.540 1.055 5.420 1.00 0.00 H ATOM 623 N ARG A 173 12.134 0.332 6.018 1.00 0.00 N ATOM 624 CA ARG A 173 13.243 -0.070 6.866 1.00 0.00 C ATOM 625 C ARG A 173 14.437 0.863 6.656 1.00 0.00 C ATOM 626 O ARG A 173 14.878 1.532 7.589 1.00 0.00 O ATOM 627 CB ARG A 173 13.670 -1.509 6.569 1.00 0.00 C ATOM 628 CG ARG A 173 12.754 -2.510 7.277 1.00 0.00 C ATOM 629 CD ARG A 173 13.523 -3.775 7.666 1.00 0.00 C ATOM 630 NE ARG A 173 13.271 -4.844 6.674 1.00 0.00 N ATOM 631 CZ ARG A 173 13.905 -4.943 5.498 1.00 0.00 C ATOM 632 NH1 ARG A 173 14.833 -4.037 5.159 1.00 0.00 N ATOM 633 NH2 ARG A 173 13.612 -5.946 4.660 1.00 0.00 N ATOM 634 H ARG A 173 11.903 -0.313 5.289 1.00 0.00 H ATOM 635 HA ARG A 173 12.858 0.008 7.882 1.00 0.00 H ATOM 636 HB3 ARG A 173 14.700 -1.661 6.892 1.00 0.00 H ATOM 637 HG3 ARG A 173 11.922 -2.771 6.625 1.00 0.00 H ATOM 638 HD3 ARG A 173 13.215 -4.107 8.658 1.00 0.00 H ATOM 639 HE ARG A 173 12.585 -5.537 6.895 1.00 0.00 H ATOM 640 HH11 ARG A 173 15.050 -3.287 5.783 1.00 0.00 H ATOM 641 HH12 ARG A 173 15.305 -4.109 4.280 1.00 0.00 H ATOM 642 HH21 ARG A 173 12.920 -6.623 4.913 1.00 0.00 H ATOM 643 HH22 ARG A 173 14.085 -6.020 3.782 1.00 0.00 H ATOM 644 N LYS A 174 14.927 0.877 5.425 1.00 0.00 N ATOM 645 CA LYS A 174 16.062 1.716 5.080 1.00 0.00 C ATOM 646 C LYS A 174 15.932 3.061 5.798 1.00 0.00 C ATOM 647 O LYS A 174 16.932 3.654 6.200 1.00 0.00 O ATOM 648 CB LYS A 174 16.195 1.840 3.561 1.00 0.00 C ATOM 649 CG LYS A 174 16.496 0.482 2.925 1.00 0.00 C ATOM 650 CD LYS A 174 18.004 0.233 2.851 1.00 0.00 C ATOM 651 CE LYS A 174 18.305 -1.251 2.631 1.00 0.00 C ATOM 652 NZ LYS A 174 19.731 -1.537 2.903 1.00 0.00 N ATOM 653 H LYS A 174 14.563 0.329 4.672 1.00 0.00 H ATOM 654 HA LYS A 174 16.960 1.217 5.443 1.00 0.00 H ATOM 655 HB3 LYS A 174 16.992 2.544 3.319 1.00 0.00 H ATOM 656 HG3 LYS A 174 16.068 0.442 1.924 1.00 0.00 H ATOM 657 HD3 LYS A 174 18.478 0.570 3.772 1.00 0.00 H ATOM 658 HE3 LYS A 174 18.061 -1.530 1.605 1.00 0.00 H ATOM 659 HZ1 LYS A 174 20.222 -1.643 2.037 1.00 0.00 H ATOM 660 HZ2 LYS A 174 20.130 -0.781 3.422 1.00 0.00 H ATOM 661 HZ3 LYS A 174 19.807 -2.382 3.433 1.00 0.00 H ATOM 662 N LYS A 175 14.691 3.505 5.935 1.00 0.00 N ATOM 663 CA LYS A 175 14.416 4.769 6.597 1.00 0.00 C ATOM 664 C LYS A 175 14.574 4.593 8.109 1.00 0.00 C ATOM 665 O LYS A 175 15.249 5.385 8.763 1.00 0.00 O ATOM 666 CB LYS A 175 13.046 5.306 6.179 1.00 0.00 C ATOM 667 CG LYS A 175 12.612 6.462 7.084 1.00 0.00 C ATOM 668 CD LYS A 175 11.361 6.091 7.883 1.00 0.00 C ATOM 669 CE LYS A 175 11.730 5.300 9.140 1.00 0.00 C ATOM 670 NZ LYS A 175 10.750 5.557 10.220 1.00 0.00 N ATOM 671 H LYS A 175 13.883 3.017 5.606 1.00 0.00 H ATOM 672 HA LYS A 175 15.163 5.485 6.254 1.00 0.00 H ATOM 673 HB3 LYS A 175 12.308 4.506 6.225 1.00 0.00 H ATOM 674 HG3 LYS A 175 12.412 7.346 6.479 1.00 0.00 H ATOM 675 HD3 LYS A 175 10.689 5.500 7.262 1.00 0.00 H ATOM 676 HE3 LYS A 175 12.729 5.580 9.474 1.00 0.00 H ATOM 677 HZ1 LYS A 175 11.210 5.508 11.107 1.00 0.00 H ATOM 678 HZ2 LYS A 175 10.354 6.467 10.100 1.00 0.00 H ATOM 679 HZ3 LYS A 175 10.025 4.869 10.183 1.00 0.00 H ATOM 680 N MET A 176 13.937 3.550 8.620 1.00 0.00 N ATOM 681 CA MET A 176 13.997 3.259 10.042 1.00 0.00 C ATOM 682 C MET A 176 15.419 3.436 10.578 1.00 0.00 C ATOM 683 O MET A 176 15.627 4.112 11.586 1.00 0.00 O ATOM 684 CB MET A 176 13.533 1.822 10.291 1.00 0.00 C ATOM 685 CG MET A 176 13.595 1.475 11.779 1.00 0.00 C ATOM 686 SD MET A 176 12.134 2.078 12.609 1.00 0.00 S ATOM 687 CE MET A 176 12.653 1.913 14.310 1.00 0.00 C ATOM 688 H MET A 176 13.389 2.910 8.081 1.00 0.00 H ATOM 689 HA MET A 176 13.330 3.979 10.517 1.00 0.00 H ATOM 690 HB3 MET A 176 14.158 1.132 9.726 1.00 0.00 H ATOM 691 HG3 MET A 176 14.486 1.917 12.227 1.00 0.00 H ATOM 692 HE1 MET A 176 11.808 2.115 14.968 1.00 0.00 H ATOM 693 HE2 MET A 176 13.013 0.899 14.482 1.00 0.00 H ATOM 694 HE3 MET A 176 13.453 2.623 14.515 1.00 0.00 H ATOM 695 N PHE A 177 16.361 2.817 9.883 1.00 0.00 N ATOM 696 CA PHE A 177 17.757 2.897 10.276 1.00 0.00 C ATOM 697 C PHE A 177 18.485 3.992 9.494 1.00 0.00 C ATOM 698 O PHE A 177 18.935 4.980 10.074 1.00 0.00 O ATOM 699 CB PHE A 177 18.394 1.545 9.948 1.00 0.00 C ATOM 700 CG PHE A 177 17.556 0.341 10.384 1.00 0.00 C ATOM 701 CD1 PHE A 177 16.546 -0.109 9.592 1.00 0.00 C ATOM 702 CD2 PHE A 177 17.822 -0.280 11.565 1.00 0.00 C ATOM 703 CE1 PHE A 177 15.769 -1.226 9.997 1.00 0.00 C ATOM 704 CE2 PHE A 177 17.045 -1.397 11.970 1.00 0.00 C ATOM 705 CZ PHE A 177 16.034 -1.846 11.178 1.00 0.00 C ATOM 706 H PHE A 177 16.183 2.269 9.065 1.00 0.00 H ATOM 707 HA PHE A 177 17.780 3.135 11.339 1.00 0.00 H ATOM 708 HB3 PHE A 177 19.370 1.488 10.427 1.00 0.00 H ATOM 709 HD1 PHE A 177 16.333 0.390 8.646 1.00 0.00 H ATOM 710 HD2 PHE A 177 18.631 0.080 12.200 1.00 0.00 H ATOM 711 HE1 PHE A 177 14.959 -1.585 9.362 1.00 0.00 H ATOM 712 HE2 PHE A 177 17.257 -1.895 12.916 1.00 0.00 H ATOM 713 HZ PHE A 177 15.438 -2.704 11.489 1.00 0.00 H ATOM 714 N GLU A 178 18.577 3.782 8.189 1.00 0.00 N ATOM 715 CA GLU A 178 19.243 4.739 7.322 1.00 0.00 C ATOM 716 C GLU A 178 20.760 4.649 7.498 1.00 0.00 C ATOM 717 O GLU A 178 21.510 5.343 6.812 1.00 0.00 O ATOM 718 CB GLU A 178 18.743 6.161 7.589 1.00 0.00 C ATOM 719 CG GLU A 178 18.040 6.735 6.357 1.00 0.00 C ATOM 720 CD GLU A 178 18.386 8.213 6.167 1.00 0.00 C ATOM 721 OE1 GLU A 178 19.530 8.476 5.740 1.00 0.00 O ATOM 722 OE2 GLU A 178 17.498 9.045 6.453 1.00 0.00 O ATOM 723 H GLU A 178 18.209 2.977 7.725 1.00 0.00 H ATOM 724 HA GLU A 178 18.970 4.450 6.307 1.00 0.00 H ATOM 725 HB3 GLU A 178 19.582 6.799 7.863 1.00 0.00 H ATOM 726 HG3 GLU A 178 16.961 6.622 6.464 1.00 0.00 H ATOM 727 N ALA A 179 21.167 3.790 8.419 1.00 0.00 N ATOM 728 CA ALA A 179 22.581 3.601 8.694 1.00 0.00 C ATOM 729 C ALA A 179 23.306 4.940 8.556 1.00 0.00 C ATOM 730 O ALA A 179 24.226 5.072 7.750 1.00 0.00 O ATOM 731 CB ALA A 179 23.145 2.533 7.753 1.00 0.00 C ATOM 732 H ALA A 179 20.551 3.229 8.972 1.00 0.00 H ATOM 733 HA ALA A 179 22.676 3.249 9.721 1.00 0.00 H ATOM 734 HB1 ALA A 179 24.221 2.445 7.907 1.00 0.00 H ATOM 735 HB2 ALA A 179 22.669 1.575 7.964 1.00 0.00 H ATOM 736 HB3 ALA A 179 22.949 2.818 6.720 1.00 0.00 H ATOM 737 N GLY A 180 22.866 5.900 9.356 1.00 0.00 N ATOM 738 CA GLY A 180 23.462 7.226 9.334 1.00 0.00 C ATOM 739 C GLY A 180 23.356 7.896 10.705 1.00 0.00 C ATOM 740 O GLY A 180 22.263 8.248 11.145 1.00 0.00 O ATOM 741 H GLY A 180 22.117 5.785 10.009 1.00 0.00 H ATOM 742 HA2 GLY A 180 24.509 7.152 9.040 1.00 0.00 H ATOM 743 HA3 GLY A 180 22.963 7.840 8.584 1.00 0.00 H ATOM 744 N GLU A 181 24.508 8.055 11.340 1.00 0.00 N ATOM 745 CA GLU A 181 24.559 8.678 12.652 1.00 0.00 C ATOM 746 C GLU A 181 25.958 9.236 12.921 1.00 0.00 C ATOM 747 O GLU A 181 26.949 8.514 12.818 1.00 0.00 O ATOM 748 CB GLU A 181 24.143 7.690 13.745 1.00 0.00 C ATOM 749 CG GLU A 181 22.820 8.111 14.389 1.00 0.00 C ATOM 750 CD GLU A 181 22.178 6.940 15.134 1.00 0.00 C ATOM 751 OE1 GLU A 181 21.461 6.166 14.464 1.00 0.00 O ATOM 752 OE2 GLU A 181 22.416 6.845 16.357 1.00 0.00 O ATOM 753 H GLU A 181 25.393 7.766 10.975 1.00 0.00 H ATOM 754 HA GLU A 181 23.837 9.493 12.614 1.00 0.00 H ATOM 755 HB3 GLU A 181 24.922 7.636 14.506 1.00 0.00 H ATOM 756 HG3 GLU A 181 22.139 8.478 13.622 1.00 0.00 H ATOM 757 N SER A 182 25.995 10.516 13.258 1.00 0.00 N ATOM 758 CA SER A 182 27.257 11.179 13.543 1.00 0.00 C ATOM 759 C SER A 182 28.076 10.345 14.529 1.00 0.00 C ATOM 760 O SER A 182 29.239 10.649 14.790 1.00 0.00 O ATOM 761 CB SER A 182 27.026 12.585 14.101 1.00 0.00 C ATOM 762 OG SER A 182 26.130 12.580 15.209 1.00 0.00 O ATOM 763 H SER A 182 25.185 11.097 13.340 1.00 0.00 H ATOM 764 HA SER A 182 27.769 11.249 12.583 1.00 0.00 H ATOM 765 HB3 SER A 182 26.628 13.226 13.315 1.00 0.00 H ATOM 766 HG SER A 182 25.520 13.370 15.159 1.00 0.00 H TER 767 SER A 182