ATOM 1 N PHE A 155 -2.497 6.167 -11.899 1.00 0.00 N ATOM 2 CA PHE A 155 -1.390 6.893 -11.220 1.00 0.00 C ATOM 3 C PHE A 155 -0.033 6.328 -11.622 1.00 0.00 C ATOM 4 O PHE A 155 0.201 5.123 -11.538 1.00 0.00 O ATOM 5 CB PHE A 155 -1.579 6.784 -9.703 1.00 0.00 C ATOM 6 CG PHE A 155 -2.276 5.526 -9.263 1.00 0.00 C ATOM 7 CD1 PHE A 155 -1.624 4.305 -9.306 1.00 0.00 C ATOM 8 CD2 PHE A 155 -3.584 5.569 -8.807 1.00 0.00 C ATOM 9 CE1 PHE A 155 -2.263 3.149 -8.905 1.00 0.00 C ATOM 10 CE2 PHE A 155 -4.229 4.414 -8.405 1.00 0.00 C ATOM 11 CZ PHE A 155 -3.567 3.202 -8.454 1.00 0.00 C ATOM 12 H1 PHE A 155 -2.329 5.149 -11.780 1.00 0.00 H ATOM 13 H2 PHE A 155 -2.482 6.436 -12.904 1.00 0.00 H ATOM 14 H3 PHE A 155 -3.388 6.455 -11.447 1.00 0.00 H ATOM 15 HA PHE A 155 -1.435 7.932 -11.510 1.00 0.00 H ATOM 16 HB2 PHE A 155 -0.610 6.808 -9.227 1.00 0.00 H ATOM 17 HB3 PHE A 155 -2.162 7.627 -9.360 1.00 0.00 H ATOM 18 HD1 PHE A 155 -0.604 4.261 -9.659 1.00 0.00 H ATOM 19 HD2 PHE A 155 -4.102 6.515 -8.770 1.00 0.00 H ATOM 20 HE1 PHE A 155 -1.744 2.204 -8.945 1.00 0.00 H ATOM 21 HE2 PHE A 155 -5.248 4.460 -8.051 1.00 0.00 H ATOM 22 HZ PHE A 155 -4.070 2.299 -8.139 1.00 0.00 H ATOM 23 N LEU A 156 0.857 7.210 -12.063 1.00 0.00 N ATOM 24 CA LEU A 156 2.189 6.806 -12.483 1.00 0.00 C ATOM 25 C LEU A 156 3.072 6.488 -11.280 1.00 0.00 C ATOM 26 O LEU A 156 2.814 6.948 -10.168 1.00 0.00 O ATOM 27 CB LEU A 156 2.833 7.905 -13.331 1.00 0.00 C ATOM 28 CG LEU A 156 2.800 9.303 -12.714 1.00 0.00 C ATOM 29 CD1 LEU A 156 4.114 10.028 -12.963 1.00 0.00 C ATOM 30 CD2 LEU A 156 1.632 10.104 -13.271 1.00 0.00 C ATOM 31 H LEU A 156 0.610 8.153 -12.110 1.00 0.00 H ATOM 32 HA LEU A 156 2.086 5.918 -13.083 1.00 0.00 H ATOM 33 HB2 LEU A 156 3.863 7.635 -13.507 1.00 0.00 H ATOM 34 HB3 LEU A 156 2.320 7.942 -14.279 1.00 0.00 H ATOM 35 HG LEU A 156 2.667 9.213 -11.647 1.00 0.00 H ATOM 36 HD11 LEU A 156 4.103 10.466 -13.950 1.00 0.00 H ATOM 37 HD12 LEU A 156 4.932 9.327 -12.889 1.00 0.00 H ATOM 38 HD13 LEU A 156 4.241 10.808 -12.226 1.00 0.00 H ATOM 39 HD21 LEU A 156 0.885 9.428 -13.662 1.00 0.00 H ATOM 40 HD22 LEU A 156 1.983 10.748 -14.064 1.00 0.00 H ATOM 41 HD23 LEU A 156 1.199 10.704 -12.485 1.00 0.00 H ATOM 42 N GLN A 157 4.118 5.701 -11.515 1.00 0.00 N ATOM 43 CA GLN A 157 5.045 5.321 -10.456 1.00 0.00 C ATOM 44 C GLN A 157 6.272 4.622 -11.044 1.00 0.00 C ATOM 45 O GLN A 157 7.243 5.277 -11.423 1.00 0.00 O ATOM 46 CB GLN A 157 4.340 4.426 -9.430 1.00 0.00 C ATOM 47 CG GLN A 157 5.266 3.884 -8.351 1.00 0.00 C ATOM 48 CD GLN A 157 4.849 4.312 -6.956 1.00 0.00 C ATOM 49 OE1 GLN A 157 4.432 5.450 -6.742 1.00 0.00 O ATOM 50 NE2 GLN A 157 4.962 3.399 -5.999 1.00 0.00 N ATOM 51 H GLN A 157 4.270 5.369 -12.424 1.00 0.00 H ATOM 52 HA GLN A 157 5.370 6.223 -9.967 1.00 0.00 H ATOM 53 HB2 GLN A 157 3.560 4.998 -8.949 1.00 0.00 H ATOM 54 HB3 GLN A 157 3.893 3.589 -9.945 1.00 0.00 H ATOM 55 HG2 GLN A 157 5.257 2.805 -8.396 1.00 0.00 H ATOM 56 HG3 GLN A 157 6.266 4.244 -8.539 1.00 0.00 H ATOM 57 HE21 GLN A 157 5.302 2.513 -6.242 1.00 0.00 H ATOM 58 HE22 GLN A 157 4.699 3.649 -5.088 1.00 0.00 H ATOM 59 N SER A 158 6.224 3.297 -11.128 1.00 0.00 N ATOM 60 CA SER A 158 7.332 2.526 -11.681 1.00 0.00 C ATOM 61 C SER A 158 6.888 1.119 -12.079 1.00 0.00 C ATOM 62 O SER A 158 7.713 0.221 -12.242 1.00 0.00 O ATOM 63 CB SER A 158 8.479 2.445 -10.672 1.00 0.00 C ATOM 64 OG SER A 158 8.133 1.618 -9.573 1.00 0.00 O ATOM 65 H SER A 158 5.427 2.827 -10.813 1.00 0.00 H ATOM 66 HA SER A 158 7.679 3.039 -12.564 1.00 0.00 H ATOM 67 HB2 SER A 158 9.355 2.030 -11.156 1.00 0.00 H ATOM 68 HB3 SER A 158 8.702 3.440 -10.303 1.00 0.00 H ATOM 69 HG SER A 158 8.143 0.699 -9.850 1.00 0.00 H ATOM 70 N ASP A 159 5.580 0.937 -12.239 1.00 0.00 N ATOM 71 CA ASP A 159 5.026 -0.354 -12.624 1.00 0.00 C ATOM 72 C ASP A 159 3.556 -0.205 -12.997 1.00 0.00 C ATOM 73 O ASP A 159 3.098 -0.748 -14.001 1.00 0.00 O ATOM 74 CB ASP A 159 5.176 -1.359 -11.482 1.00 0.00 C ATOM 75 CG ASP A 159 5.176 -2.795 -11.970 1.00 0.00 C ATOM 76 OD1 ASP A 159 6.137 -3.185 -12.666 1.00 0.00 O ATOM 77 OD2 ASP A 159 4.215 -3.528 -11.657 1.00 0.00 O ATOM 78 H ASP A 159 4.972 1.692 -12.104 1.00 0.00 H ATOM 79 HA ASP A 159 5.572 -0.709 -13.484 1.00 0.00 H ATOM 80 HB2 ASP A 159 6.106 -1.174 -10.966 1.00 0.00 H ATOM 81 HB3 ASP A 159 4.356 -1.233 -10.792 1.00 0.00 H ATOM 82 N VAL A 160 2.833 0.544 -12.166 1.00 0.00 N ATOM 83 CA VAL A 160 1.407 0.799 -12.364 1.00 0.00 C ATOM 84 C VAL A 160 0.556 -0.302 -11.729 1.00 0.00 C ATOM 85 O VAL A 160 -0.365 -0.014 -10.968 1.00 0.00 O ATOM 86 CB VAL A 160 1.043 0.985 -13.865 1.00 0.00 C ATOM 87 CG1 VAL A 160 0.333 -0.236 -14.445 1.00 0.00 C ATOM 88 CG2 VAL A 160 0.191 2.232 -14.052 1.00 0.00 C ATOM 89 H VAL A 160 3.278 0.942 -11.388 1.00 0.00 H ATOM 90 HA VAL A 160 1.181 1.727 -11.852 1.00 0.00 H ATOM 91 HB VAL A 160 1.961 1.127 -14.416 1.00 0.00 H ATOM 92 HG11 VAL A 160 0.964 -1.104 -14.343 1.00 0.00 H ATOM 93 HG12 VAL A 160 0.123 -0.065 -15.490 1.00 0.00 H ATOM 94 HG13 VAL A 160 -0.594 -0.399 -13.915 1.00 0.00 H ATOM 95 HG21 VAL A 160 -0.628 2.216 -13.348 1.00 0.00 H ATOM 96 HG22 VAL A 160 -0.200 2.254 -15.058 1.00 0.00 H ATOM 97 HG23 VAL A 160 0.796 3.110 -13.880 1.00 0.00 H ATOM 98 N PHE A 161 0.871 -1.558 -12.036 1.00 0.00 N ATOM 99 CA PHE A 161 0.132 -2.690 -11.481 1.00 0.00 C ATOM 100 C PHE A 161 0.420 -2.836 -9.989 1.00 0.00 C ATOM 101 O PHE A 161 -0.424 -3.291 -9.218 1.00 0.00 O ATOM 102 CB PHE A 161 0.504 -3.981 -12.216 1.00 0.00 C ATOM 103 CG PHE A 161 -0.512 -4.403 -13.239 1.00 0.00 C ATOM 104 CD1 PHE A 161 -1.065 -3.477 -14.110 1.00 0.00 C ATOM 105 CD2 PHE A 161 -0.913 -5.726 -13.330 1.00 0.00 C ATOM 106 CE1 PHE A 161 -2.000 -3.864 -15.052 1.00 0.00 C ATOM 107 CE2 PHE A 161 -1.847 -6.119 -14.270 1.00 0.00 C ATOM 108 CZ PHE A 161 -2.391 -5.187 -15.133 1.00 0.00 C ATOM 109 H PHE A 161 1.622 -1.729 -12.642 1.00 0.00 H ATOM 110 HA PHE A 161 -0.922 -2.498 -11.615 1.00 0.00 H ATOM 111 HB2 PHE A 161 1.446 -3.838 -12.723 1.00 0.00 H ATOM 112 HB3 PHE A 161 0.606 -4.780 -11.497 1.00 0.00 H ATOM 113 HD1 PHE A 161 -0.759 -2.443 -14.049 1.00 0.00 H ATOM 114 HD2 PHE A 161 -0.489 -6.456 -12.656 1.00 0.00 H ATOM 115 HE1 PHE A 161 -2.423 -3.133 -15.725 1.00 0.00 H ATOM 116 HE2 PHE A 161 -2.151 -7.153 -14.331 1.00 0.00 H ATOM 117 HZ PHE A 161 -3.121 -5.491 -15.867 1.00 0.00 H ATOM 118 N PHE A 162 1.622 -2.441 -9.598 1.00 0.00 N ATOM 119 CA PHE A 162 2.051 -2.507 -8.207 1.00 0.00 C ATOM 120 C PHE A 162 1.338 -1.460 -7.362 1.00 0.00 C ATOM 121 O PHE A 162 0.617 -1.786 -6.419 1.00 0.00 O ATOM 122 CB PHE A 162 3.545 -2.276 -8.143 1.00 0.00 C ATOM 123 CG PHE A 162 4.315 -3.433 -7.570 1.00 0.00 C ATOM 124 CD1 PHE A 162 4.110 -4.719 -8.044 1.00 0.00 C ATOM 125 CD2 PHE A 162 5.242 -3.233 -6.561 1.00 0.00 C ATOM 126 CE1 PHE A 162 4.816 -5.785 -7.519 1.00 0.00 C ATOM 127 CE2 PHE A 162 5.951 -4.296 -6.033 1.00 0.00 C ATOM 128 CZ PHE A 162 5.737 -5.574 -6.512 1.00 0.00 C ATOM 129 H PHE A 162 2.244 -2.087 -10.266 1.00 0.00 H ATOM 130 HA PHE A 162 1.827 -3.489 -7.826 1.00 0.00 H ATOM 131 HB2 PHE A 162 3.898 -2.100 -9.147 1.00 0.00 H ATOM 132 HB3 PHE A 162 3.737 -1.405 -7.537 1.00 0.00 H ATOM 133 HD1 PHE A 162 3.390 -4.885 -8.831 1.00 0.00 H ATOM 134 HD2 PHE A 162 5.411 -2.234 -6.185 1.00 0.00 H ATOM 135 HE1 PHE A 162 4.646 -6.783 -7.895 1.00 0.00 H ATOM 136 HE2 PHE A 162 6.670 -4.128 -5.245 1.00 0.00 H ATOM 137 HZ PHE A 162 6.289 -6.406 -6.101 1.00 0.00 H ATOM 138 N LEU A 163 1.537 -0.194 -7.725 1.00 0.00 N ATOM 139 CA LEU A 163 0.905 0.918 -7.025 1.00 0.00 C ATOM 140 C LEU A 163 -0.603 0.855 -7.217 1.00 0.00 C ATOM 141 O LEU A 163 -1.358 1.617 -6.615 1.00 0.00 O ATOM 142 CB LEU A 163 1.445 2.246 -7.559 1.00 0.00 C ATOM 143 CG LEU A 163 0.979 3.490 -6.801 1.00 0.00 C ATOM 144 CD1 LEU A 163 1.629 3.553 -5.427 1.00 0.00 C ATOM 145 CD2 LEU A 163 1.292 4.747 -7.599 1.00 0.00 C ATOM 146 H LEU A 163 2.110 -0.004 -8.495 1.00 0.00 H ATOM 147 HA LEU A 163 1.136 0.831 -5.973 1.00 0.00 H ATOM 148 HB2 LEU A 163 2.525 2.210 -7.522 1.00 0.00 H ATOM 149 HB3 LEU A 163 1.140 2.344 -8.592 1.00 0.00 H ATOM 150 HG LEU A 163 -0.091 3.439 -6.661 1.00 0.00 H ATOM 151 HD11 LEU A 163 1.026 4.162 -4.771 1.00 0.00 H ATOM 152 HD12 LEU A 163 2.615 3.985 -5.516 1.00 0.00 H ATOM 153 HD13 LEU A 163 1.709 2.555 -5.021 1.00 0.00 H ATOM 154 HD21 LEU A 163 1.371 4.496 -8.647 1.00 0.00 H ATOM 155 HD22 LEU A 163 2.228 5.165 -7.258 1.00 0.00 H ATOM 156 HD23 LEU A 163 0.502 5.468 -7.460 1.00 0.00 H ATOM 157 N PHE A 164 -1.023 -0.069 -8.072 1.00 0.00 N ATOM 158 CA PHE A 164 -2.419 -0.270 -8.381 1.00 0.00 C ATOM 159 C PHE A 164 -3.097 -1.084 -7.281 1.00 0.00 C ATOM 160 O PHE A 164 -4.247 -0.830 -6.924 1.00 0.00 O ATOM 161 CB PHE A 164 -2.507 -0.989 -9.729 1.00 0.00 C ATOM 162 CG PHE A 164 -3.731 -1.844 -9.905 1.00 0.00 C ATOM 163 CD1 PHE A 164 -4.996 -1.317 -9.698 1.00 0.00 C ATOM 164 CD2 PHE A 164 -3.617 -3.174 -10.276 1.00 0.00 C ATOM 165 CE1 PHE A 164 -6.123 -2.099 -9.859 1.00 0.00 C ATOM 166 CE2 PHE A 164 -4.741 -3.962 -10.439 1.00 0.00 C ATOM 167 CZ PHE A 164 -5.996 -3.424 -10.229 1.00 0.00 C ATOM 168 H PHE A 164 -0.365 -0.634 -8.520 1.00 0.00 H ATOM 169 HA PHE A 164 -2.890 0.694 -8.458 1.00 0.00 H ATOM 170 HB2 PHE A 164 -2.502 -0.252 -10.516 1.00 0.00 H ATOM 171 HB3 PHE A 164 -1.630 -1.622 -9.836 1.00 0.00 H ATOM 172 HD1 PHE A 164 -5.097 -0.281 -9.409 1.00 0.00 H ATOM 173 HD2 PHE A 164 -2.637 -3.597 -10.439 1.00 0.00 H ATOM 174 HE1 PHE A 164 -7.103 -1.676 -9.695 1.00 0.00 H ATOM 175 HE2 PHE A 164 -4.639 -4.998 -10.728 1.00 0.00 H ATOM 176 HZ PHE A 164 -6.876 -4.037 -10.355 1.00 0.00 H ATOM 177 N LEU A 165 -2.371 -2.060 -6.744 1.00 0.00 N ATOM 178 CA LEU A 165 -2.895 -2.907 -5.680 1.00 0.00 C ATOM 179 C LEU A 165 -3.138 -2.098 -4.414 1.00 0.00 C ATOM 180 O LEU A 165 -4.150 -2.274 -3.735 1.00 0.00 O ATOM 181 CB LEU A 165 -1.924 -4.049 -5.380 1.00 0.00 C ATOM 182 CG LEU A 165 -2.543 -5.447 -5.398 1.00 0.00 C ATOM 183 CD1 LEU A 165 -1.508 -6.494 -5.016 1.00 0.00 C ATOM 184 CD2 LEU A 165 -3.739 -5.513 -4.462 1.00 0.00 C ATOM 185 H LEU A 165 -1.458 -2.210 -7.069 1.00 0.00 H ATOM 186 HA LEU A 165 -3.831 -3.323 -6.016 1.00 0.00 H ATOM 187 HB2 LEU A 165 -1.132 -4.018 -6.112 1.00 0.00 H ATOM 188 HB3 LEU A 165 -1.495 -3.880 -4.401 1.00 0.00 H ATOM 189 HG LEU A 165 -2.886 -5.669 -6.398 1.00 0.00 H ATOM 190 HD11 LEU A 165 -1.704 -7.408 -5.557 1.00 0.00 H ATOM 191 HD12 LEU A 165 -1.563 -6.686 -3.955 1.00 0.00 H ATOM 192 HD13 LEU A 165 -0.520 -6.132 -5.266 1.00 0.00 H ATOM 193 HD21 LEU A 165 -3.511 -4.983 -3.548 1.00 0.00 H ATOM 194 HD22 LEU A 165 -3.963 -6.544 -4.233 1.00 0.00 H ATOM 195 HD23 LEU A 165 -4.595 -5.055 -4.938 1.00 0.00 H ATOM 196 N LEU A 166 -2.197 -1.216 -4.099 1.00 0.00 N ATOM 197 CA LEU A 166 -2.294 -0.385 -2.907 1.00 0.00 C ATOM 198 C LEU A 166 -1.414 0.862 -3.043 1.00 0.00 C ATOM 199 O LEU A 166 -0.197 0.755 -3.202 1.00 0.00 O ATOM 200 CB LEU A 166 -1.870 -1.199 -1.677 1.00 0.00 C ATOM 201 CG LEU A 166 -2.981 -1.518 -0.667 1.00 0.00 C ATOM 202 CD1 LEU A 166 -3.907 -0.326 -0.469 1.00 0.00 C ATOM 203 CD2 LEU A 166 -3.771 -2.739 -1.112 1.00 0.00 C ATOM 204 H LEU A 166 -1.411 -1.129 -4.679 1.00 0.00 H ATOM 205 HA LEU A 166 -3.323 -0.083 -2.796 1.00 0.00 H ATOM 206 HB2 LEU A 166 -1.456 -2.136 -2.028 1.00 0.00 H ATOM 207 HB3 LEU A 166 -1.092 -0.655 -1.161 1.00 0.00 H ATOM 208 HG LEU A 166 -2.529 -1.745 0.288 1.00 0.00 H ATOM 209 HD11 LEU A 166 -4.613 -0.280 -1.285 1.00 0.00 H ATOM 210 HD12 LEU A 166 -3.325 0.583 -0.447 1.00 0.00 H ATOM 211 HD13 LEU A 166 -4.440 -0.434 0.463 1.00 0.00 H ATOM 212 HD21 LEU A 166 -3.195 -3.296 -1.837 1.00 0.00 H ATOM 213 HD22 LEU A 166 -4.702 -2.423 -1.558 1.00 0.00 H ATOM 214 HD23 LEU A 166 -3.976 -3.367 -0.257 1.00 0.00 H ATOM 215 N PRO A 167 -2.019 2.066 -2.995 1.00 0.00 N ATOM 216 CA PRO A 167 -1.278 3.325 -3.128 1.00 0.00 C ATOM 217 C PRO A 167 -0.178 3.523 -2.080 1.00 0.00 C ATOM 218 O PRO A 167 0.838 4.155 -2.370 1.00 0.00 O ATOM 219 CB PRO A 167 -2.349 4.418 -2.997 1.00 0.00 C ATOM 220 CG PRO A 167 -3.573 3.745 -2.471 1.00 0.00 C ATOM 221 CD PRO A 167 -3.465 2.288 -2.829 1.00 0.00 C ATOM 222 HA PRO A 167 -0.828 3.397 -4.101 1.00 0.00 H ATOM 223 HB2 PRO A 167 -2.001 5.181 -2.312 1.00 0.00 H ATOM 224 HB3 PRO A 167 -2.533 4.857 -3.970 1.00 0.00 H ATOM 225 HG2 PRO A 167 -3.624 3.864 -1.400 1.00 0.00 H ATOM 226 HG3 PRO A 167 -4.450 4.175 -2.933 1.00 0.00 H ATOM 227 HD2 PRO A 167 -3.858 1.675 -2.031 1.00 0.00 H ATOM 228 HD3 PRO A 167 -3.992 2.087 -3.750 1.00 0.00 H ATOM 229 N PRO A 168 -0.346 3.008 -0.848 1.00 0.00 N ATOM 230 CA PRO A 168 0.644 3.162 0.202 1.00 0.00 C ATOM 231 C PRO A 168 1.609 1.983 0.270 1.00 0.00 C ATOM 232 O PRO A 168 1.283 0.924 0.805 1.00 0.00 O ATOM 233 CB PRO A 168 -0.241 3.220 1.432 1.00 0.00 C ATOM 234 CG PRO A 168 -1.324 2.239 1.143 1.00 0.00 C ATOM 235 CD PRO A 168 -1.507 2.245 -0.357 1.00 0.00 C ATOM 236 HA PRO A 168 1.197 4.084 0.103 1.00 0.00 H ATOM 237 HB2 PRO A 168 0.329 2.944 2.306 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.638 4.220 1.539 1.00 0.00 H ATOM 239 HG2 PRO A 168 -1.028 1.257 1.480 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.236 2.545 1.632 1.00 0.00 H ATOM 241 HD2 PRO A 168 -1.489 1.238 -0.735 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.427 2.734 -0.617 1.00 0.00 H ATOM 243 N ILE A 169 2.792 2.180 -0.292 1.00 0.00 N ATOM 244 CA ILE A 169 3.820 1.146 -0.324 1.00 0.00 C ATOM 245 C ILE A 169 4.474 0.946 1.041 1.00 0.00 C ATOM 246 O ILE A 169 4.764 -0.178 1.438 1.00 0.00 O ATOM 247 CB ILE A 169 4.907 1.489 -1.366 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.546 0.211 -1.912 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.969 2.412 -0.776 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.502 0.456 -3.059 1.00 0.00 C ATOM 251 H ILE A 169 2.976 3.045 -0.710 1.00 0.00 H ATOM 252 HA ILE A 169 3.350 0.221 -0.623 1.00 0.00 H ATOM 253 HB ILE A 169 4.431 2.017 -2.174 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.097 -0.275 -1.120 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.768 -0.450 -2.263 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.492 3.272 -0.331 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.638 2.736 -1.558 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.529 1.880 -0.021 1.00 0.00 H ATOM 259 HD11 ILE A 169 5.956 0.440 -3.991 1.00 0.00 H ATOM 260 HD12 ILE A 169 7.257 -0.316 -3.070 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.975 1.420 -2.935 1.00 0.00 H ATOM 262 N ILE A 170 4.723 2.047 1.737 1.00 0.00 N ATOM 263 CA ILE A 170 5.370 2.002 3.049 1.00 0.00 C ATOM 264 C ILE A 170 4.452 1.416 4.121 1.00 0.00 C ATOM 265 O ILE A 170 4.883 0.602 4.938 1.00 0.00 O ATOM 266 CB ILE A 170 5.824 3.404 3.497 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.590 4.103 2.370 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.683 3.308 4.750 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.812 5.226 1.717 1.00 0.00 C ATOM 270 H ILE A 170 4.484 2.913 1.349 1.00 0.00 H ATOM 271 HA ILE A 170 6.247 1.377 2.963 1.00 0.00 H ATOM 272 HB ILE A 170 4.945 3.983 3.737 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.502 4.522 2.766 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.834 3.380 1.605 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.065 3.460 5.623 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.452 4.066 4.719 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.140 2.331 4.800 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.483 5.834 1.129 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.349 5.834 2.480 1.00 0.00 H ATOM 280 HD13 ILE A 170 5.048 4.810 1.076 1.00 0.00 H ATOM 281 N LEU A 171 3.190 1.829 4.113 1.00 0.00 N ATOM 282 CA LEU A 171 2.214 1.339 5.088 1.00 0.00 C ATOM 283 C LEU A 171 1.876 -0.130 4.861 1.00 0.00 C ATOM 284 O LEU A 171 1.115 -0.729 5.619 1.00 0.00 O ATOM 285 CB LEU A 171 0.941 2.162 5.003 1.00 0.00 C ATOM 286 CG LEU A 171 0.955 3.470 5.801 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.939 4.670 4.866 1.00 0.00 C ATOM 288 CD2 LEU A 171 -0.225 3.524 6.760 1.00 0.00 C ATOM 289 H LEU A 171 2.904 2.477 3.437 1.00 0.00 H ATOM 290 HA LEU A 171 2.645 1.445 6.070 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.773 2.391 3.964 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.123 1.554 5.356 1.00 0.00 H ATOM 293 HG LEU A 171 1.862 3.516 6.386 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.048 4.782 4.442 1.00 0.00 H ATOM 295 HD12 LEU A 171 1.656 4.519 4.074 1.00 0.00 H ATOM 296 HD13 LEU A 171 1.197 5.561 5.420 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.199 2.663 7.413 1.00 0.00 H ATOM 298 HD22 LEU A 171 -1.147 3.521 6.197 1.00 0.00 H ATOM 299 HD23 LEU A 171 -0.168 4.426 7.351 1.00 0.00 H ATOM 300 N ASP A 172 2.448 -0.699 3.817 1.00 0.00 N ATOM 301 CA ASP A 172 2.218 -2.093 3.479 1.00 0.00 C ATOM 302 C ASP A 172 3.479 -2.709 2.881 1.00 0.00 C ATOM 303 O ASP A 172 3.435 -3.776 2.270 1.00 0.00 O ATOM 304 CB ASP A 172 1.056 -2.219 2.492 1.00 0.00 C ATOM 305 CG ASP A 172 -0.252 -1.720 3.073 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.369 -0.500 3.312 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.161 -2.550 3.289 1.00 0.00 O ATOM 308 H ASP A 172 3.030 -0.164 3.252 1.00 0.00 H ATOM 309 HA ASP A 172 1.969 -2.620 4.388 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.278 -1.638 1.606 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.934 -3.262 2.219 1.00 0.00 H ATOM 312 N ALA A 173 4.613 -2.040 3.096 1.00 0.00 N ATOM 313 CA ALA A 173 5.893 -2.533 2.618 1.00 0.00 C ATOM 314 C ALA A 173 6.404 -3.586 3.585 1.00 0.00 C ATOM 315 O ALA A 173 6.947 -4.616 3.185 1.00 0.00 O ATOM 316 CB ALA A 173 6.896 -1.398 2.489 1.00 0.00 C ATOM 317 H ALA A 173 4.590 -1.210 3.613 1.00 0.00 H ATOM 318 HA ALA A 173 5.745 -2.977 1.644 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.884 -1.758 2.740 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.623 -0.598 3.161 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.895 -1.030 1.473 1.00 0.00 H ATOM 322 N GLY A 174 6.202 -3.311 4.870 1.00 0.00 N ATOM 323 CA GLY A 174 6.617 -4.232 5.909 1.00 0.00 C ATOM 324 C GLY A 174 5.539 -4.424 6.962 1.00 0.00 C ATOM 325 O GLY A 174 5.751 -5.131 7.945 1.00 0.00 O ATOM 326 H GLY A 174 5.749 -2.470 5.115 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.840 -5.194 5.456 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.510 -3.841 6.387 1.00 0.00 H ATOM 329 N TYR A 175 4.380 -3.792 6.738 1.00 0.00 N ATOM 330 CA TYR A 175 3.228 -3.862 7.636 1.00 0.00 C ATOM 331 C TYR A 175 3.584 -3.453 9.060 1.00 0.00 C ATOM 332 O TYR A 175 3.041 -2.485 9.591 1.00 0.00 O ATOM 333 CB TYR A 175 2.586 -5.256 7.619 1.00 0.00 C ATOM 334 CG TYR A 175 3.479 -6.362 7.097 1.00 0.00 C ATOM 335 CD1 TYR A 175 3.744 -6.480 5.739 1.00 0.00 C ATOM 336 CD2 TYR A 175 4.054 -7.285 7.961 1.00 0.00 C ATOM 337 CE1 TYR A 175 4.558 -7.487 5.256 1.00 0.00 C ATOM 338 CE2 TYR A 175 4.869 -8.294 7.486 1.00 0.00 C ATOM 339 CZ TYR A 175 5.119 -8.392 6.132 1.00 0.00 C ATOM 340 OH TYR A 175 5.929 -9.395 5.655 1.00 0.00 O ATOM 341 H TYR A 175 4.290 -3.263 5.935 1.00 0.00 H ATOM 342 HA TYR A 175 2.506 -3.153 7.264 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.292 -5.519 8.623 1.00 0.00 H ATOM 344 HB3 TYR A 175 1.708 -5.220 6.993 1.00 0.00 H ATOM 345 HD1 TYR A 175 3.304 -5.770 5.054 1.00 0.00 H ATOM 346 HD2 TYR A 175 3.857 -7.207 9.020 1.00 0.00 H ATOM 347 HE1 TYR A 175 4.753 -7.562 4.196 1.00 0.00 H ATOM 348 HE2 TYR A 175 5.307 -9.003 8.172 1.00 0.00 H ATOM 349 HH TYR A 175 6.481 -9.052 4.948 1.00 0.00 H ATOM 350 N PHE A 176 4.490 -4.192 9.669 1.00 0.00 N ATOM 351 CA PHE A 176 4.918 -3.908 11.032 1.00 0.00 C ATOM 352 C PHE A 176 6.209 -3.095 11.043 1.00 0.00 C ATOM 353 O PHE A 176 6.956 -3.112 12.021 1.00 0.00 O ATOM 354 CB PHE A 176 5.116 -5.215 11.801 1.00 0.00 C ATOM 355 CG PHE A 176 3.832 -5.814 12.299 1.00 0.00 C ATOM 356 CD1 PHE A 176 2.902 -5.035 12.969 1.00 0.00 C ATOM 357 CD2 PHE A 176 3.553 -7.156 12.093 1.00 0.00 C ATOM 358 CE1 PHE A 176 1.718 -5.584 13.425 1.00 0.00 C ATOM 359 CE2 PHE A 176 2.372 -7.711 12.549 1.00 0.00 C ATOM 360 CZ PHE A 176 1.453 -6.923 13.215 1.00 0.00 C ATOM 361 H PHE A 176 4.884 -4.948 9.190 1.00 0.00 H ATOM 362 HA PHE A 176 4.140 -3.334 11.511 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.588 -5.939 11.148 1.00 0.00 H ATOM 364 HB3 PHE A 176 5.752 -5.028 12.658 1.00 0.00 H ATOM 365 HD1 PHE A 176 3.108 -3.988 13.133 1.00 0.00 H ATOM 366 HD2 PHE A 176 4.271 -7.773 11.572 1.00 0.00 H ATOM 367 HE1 PHE A 176 1.002 -4.966 13.946 1.00 0.00 H ATOM 368 HE2 PHE A 176 2.167 -8.758 12.382 1.00 0.00 H ATOM 369 HZ PHE A 176 0.529 -7.354 13.572 1.00 0.00 H ATOM 370 N LEU A 177 6.469 -2.385 9.947 1.00 0.00 N ATOM 371 CA LEU A 177 7.672 -1.569 9.838 1.00 0.00 C ATOM 372 C LEU A 177 7.412 -0.129 10.287 1.00 0.00 C ATOM 373 O LEU A 177 8.164 0.416 11.092 1.00 0.00 O ATOM 374 CB LEU A 177 8.209 -1.591 8.404 1.00 0.00 C ATOM 375 CG LEU A 177 9.074 -2.803 8.057 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.662 -2.658 6.661 1.00 0.00 C ATOM 377 CD2 LEU A 177 10.181 -2.984 9.085 1.00 0.00 C ATOM 378 H LEU A 177 5.840 -2.412 9.198 1.00 0.00 H ATOM 379 HA LEU A 177 8.415 -2.000 10.491 1.00 0.00 H ATOM 380 HB2 LEU A 177 7.369 -1.571 7.725 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.798 -0.700 8.247 1.00 0.00 H ATOM 382 HG LEU A 177 8.457 -3.691 8.069 1.00 0.00 H ATOM 383 HD11 LEU A 177 10.111 -3.593 6.360 1.00 0.00 H ATOM 384 HD12 LEU A 177 10.414 -1.883 6.666 1.00 0.00 H ATOM 385 HD13 LEU A 177 8.878 -2.396 5.965 1.00 0.00 H ATOM 386 HD21 LEU A 177 10.624 -2.024 9.309 1.00 0.00 H ATOM 387 HD22 LEU A 177 10.937 -3.644 8.688 1.00 0.00 H ATOM 388 HD23 LEU A 177 9.769 -3.409 9.988 1.00 0.00 H ATOM 389 N PRO A 178 6.341 0.510 9.774 1.00 0.00 N ATOM 390 CA PRO A 178 6.000 1.892 10.139 1.00 0.00 C ATOM 391 C PRO A 178 5.796 2.062 11.641 1.00 0.00 C ATOM 392 O PRO A 178 6.304 1.274 12.440 1.00 0.00 O ATOM 393 CB PRO A 178 4.687 2.151 9.389 1.00 0.00 C ATOM 394 CG PRO A 178 4.681 1.164 8.276 1.00 0.00 C ATOM 395 CD PRO A 178 5.383 -0.052 8.805 1.00 0.00 C ATOM 396 HA PRO A 178 6.754 2.587 9.799 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.853 1.996 10.058 1.00 0.00 H ATOM 398 HB3 PRO A 178 4.675 3.164 9.018 1.00 0.00 H ATOM 399 HG2 PRO A 178 3.664 0.923 8.003 1.00 0.00 H ATOM 400 HG3 PRO A 178 5.214 1.564 7.426 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.680 -0.711 9.294 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.895 -0.568 8.009 1.00 0.00 H ATOM 403 N LEU A 179 5.052 3.100 12.021 1.00 0.00 N ATOM 404 CA LEU A 179 4.778 3.385 13.425 1.00 0.00 C ATOM 405 C LEU A 179 6.030 3.893 14.126 1.00 0.00 C ATOM 406 O LEU A 179 6.597 3.218 14.987 1.00 0.00 O ATOM 407 CB LEU A 179 4.227 2.144 14.142 1.00 0.00 C ATOM 408 CG LEU A 179 2.720 2.166 14.397 1.00 0.00 C ATOM 409 CD1 LEU A 179 2.359 3.282 15.365 1.00 0.00 C ATOM 410 CD2 LEU A 179 1.962 2.325 13.087 1.00 0.00 C ATOM 411 H LEU A 179 4.683 3.695 11.338 1.00 0.00 H ATOM 412 HA LEU A 179 4.032 4.164 13.457 1.00 0.00 H ATOM 413 HB2 LEU A 179 4.456 1.275 13.545 1.00 0.00 H ATOM 414 HB3 LEU A 179 4.729 2.049 15.093 1.00 0.00 H ATOM 415 HG LEU A 179 2.424 1.227 14.844 1.00 0.00 H ATOM 416 HD11 LEU A 179 1.305 3.230 15.597 1.00 0.00 H ATOM 417 HD12 LEU A 179 2.581 4.237 14.912 1.00 0.00 H ATOM 418 HD13 LEU A 179 2.934 3.172 16.272 1.00 0.00 H ATOM 419 HD21 LEU A 179 1.709 3.366 12.944 1.00 0.00 H ATOM 420 HD22 LEU A 179 1.058 1.736 13.120 1.00 0.00 H ATOM 421 HD23 LEU A 179 2.583 1.990 12.270 1.00 0.00 H ATOM 422 N ARG A 180 6.454 5.092 13.748 1.00 0.00 N ATOM 423 CA ARG A 180 7.639 5.707 14.335 1.00 0.00 C ATOM 424 C ARG A 180 8.886 4.889 14.018 1.00 0.00 C ATOM 425 O ARG A 180 9.614 4.467 14.919 1.00 0.00 O ATOM 426 CB ARG A 180 7.469 5.842 15.850 1.00 0.00 C ATOM 427 CG ARG A 180 6.106 6.380 16.259 1.00 0.00 C ATOM 428 CD ARG A 180 6.227 7.651 17.083 1.00 0.00 C ATOM 429 NE ARG A 180 4.955 8.364 17.174 1.00 0.00 N ATOM 430 CZ ARG A 180 4.765 9.446 17.927 1.00 0.00 C ATOM 431 NH1 ARG A 180 5.761 9.943 18.651 1.00 0.00 N ATOM 432 NH2 ARG A 180 3.577 10.033 17.955 1.00 0.00 N ATOM 433 H ARG A 180 5.955 5.576 13.055 1.00 0.00 H ATOM 434 HA ARG A 180 7.749 6.691 13.905 1.00 0.00 H ATOM 435 HB2 ARG A 180 7.597 4.866 16.303 1.00 0.00 H ATOM 436 HB3 ARG A 180 8.229 6.515 16.228 1.00 0.00 H ATOM 437 HG2 ARG A 180 5.534 6.593 15.369 1.00 0.00 H ATOM 438 HG3 ARG A 180 5.596 5.628 16.845 1.00 0.00 H ATOM 439 HD2 ARG A 180 6.555 7.391 18.079 1.00 0.00 H ATOM 440 HD3 ARG A 180 6.960 8.297 16.621 1.00 0.00 H ATOM 441 HE ARG A 180 4.204 8.019 16.648 1.00 0.00 H ATOM 442 HH11 ARG A 180 6.659 9.506 18.634 1.00 0.00 H ATOM 443 HH12 ARG A 180 5.611 10.756 19.214 1.00 0.00 H ATOM 444 HH21 ARG A 180 2.823 9.663 17.411 1.00 0.00 H ATOM 445 HH22 ARG A 180 3.433 10.845 18.520 1.00 0.00 H HETATM 446 N HSL A 181 9.120 4.670 12.673 1.00 0.00 N HETATM 447 CA HSL A 181 10.257 3.913 12.198 1.00 0.00 C HETATM 448 C HSL A 181 11.180 4.751 11.322 1.00 0.00 C HETATM 449 O HSL A 181 11.502 5.903 11.489 1.00 0.00 O HETATM 450 CB HSL A 181 9.889 2.749 11.293 1.00 0.00 C HETATM 451 CG HSL A 181 11.075 2.696 10.343 1.00 0.00 C HETATM 452 OD HSL A 181 11.604 3.998 10.293 1.00 0.00 O HETATM 453 H HSL A 181 8.441 5.072 12.020 1.00 0.00 H HETATM 454 HA HSL A 181 10.898 3.546 13.034 1.00 0.00 H HETATM 455 HB2 HSL A 181 9.798 1.791 11.885 1.00 0.00 H HETATM 456 HB3 HSL A 181 8.940 2.953 10.738 1.00 0.00 H HETATM 457 HG2 HSL A 181 11.898 2.052 10.754 1.00 0.00 H HETATM 458 HG3 HSL A 181 10.806 2.376 9.308 1.00 0.00 H TER 459 HSL A 181