ATOM 54 N GLU A 92 11.209 6.282 -4.468 1.00 0.00 N ATOM 55 CA GLU A 92 9.983 6.244 -5.251 1.00 0.00 C ATOM 56 C GLU A 92 8.968 5.367 -4.520 1.00 0.00 C ATOM 57 O GLU A 92 9.372 4.520 -3.734 1.00 0.00 O ATOM 58 CB GLU A 92 10.288 5.692 -6.651 1.00 0.00 C ATOM 59 CG GLU A 92 9.086 5.590 -7.576 1.00 0.00 C ATOM 60 CD GLU A 92 9.446 4.982 -8.914 1.00 0.00 C ATOM 61 OE1 GLU A 92 9.660 3.756 -8.973 1.00 0.00 O ATOM 62 OE2 GLU A 92 9.547 5.725 -9.910 1.00 0.00 O ATOM 63 H GLU A 92 12.017 5.773 -4.796 1.00 0.00 H ATOM 64 HA GLU A 92 9.585 7.254 -5.343 1.00 0.00 H ATOM 65 HB2 GLU A 92 11.022 6.346 -7.121 1.00 0.00 H ATOM 66 HB3 GLU A 92 10.727 4.700 -6.544 1.00 0.00 H ATOM 67 HG2 GLU A 92 8.322 4.975 -7.100 1.00 0.00 H ATOM 68 HG3 GLU A 92 8.685 6.590 -7.742 1.00 0.00 H ATOM 69 N LEU A 93 7.675 5.572 -4.769 1.00 0.00 N ATOM 70 CA LEU A 93 6.594 4.884 -4.035 1.00 0.00 C ATOM 71 C LEU A 93 6.876 3.394 -3.782 1.00 0.00 C ATOM 72 O LEU A 93 6.551 2.867 -2.715 1.00 0.00 O ATOM 73 CB LEU A 93 5.270 5.036 -4.786 1.00 0.00 C ATOM 74 CG LEU A 93 4.721 6.463 -4.850 1.00 0.00 C ATOM 75 CD1 LEU A 93 3.432 6.508 -5.651 1.00 0.00 C ATOM 76 CD2 LEU A 93 4.497 7.013 -3.448 1.00 0.00 C ATOM 77 H LEU A 93 7.422 6.229 -5.494 1.00 0.00 H ATOM 78 HA LEU A 93 6.486 5.372 -3.066 1.00 0.00 H ATOM 79 HB2 LEU A 93 5.406 4.673 -5.805 1.00 0.00 H ATOM 80 HB3 LEU A 93 4.527 4.411 -4.292 1.00 0.00 H ATOM 81 HG LEU A 93 5.458 7.092 -5.351 1.00 0.00 H ATOM 82 HD11 LEU A 93 3.610 6.111 -6.650 1.00 0.00 H ATOM 83 HD12 LEU A 93 2.673 5.906 -5.151 1.00 0.00 H ATOM 84 HD13 LEU A 93 3.086 7.539 -5.726 1.00 0.00 H ATOM 85 HD21 LEU A 93 4.156 8.047 -3.514 1.00 0.00 H ATOM 86 HD22 LEU A 93 5.431 6.974 -2.888 1.00 0.00 H ATOM 87 HD23 LEU A 93 3.743 6.414 -2.939 1.00 0.00 H ATOM 88 N ARG A 94 7.497 2.727 -4.749 1.00 0.00 N ATOM 89 CA ARG A 94 7.795 1.296 -4.635 1.00 0.00 C ATOM 90 C ARG A 94 8.808 0.978 -3.527 1.00 0.00 C ATOM 91 O ARG A 94 8.999 -0.188 -3.190 1.00 0.00 O ATOM 92 CB ARG A 94 8.240 0.696 -5.979 1.00 0.00 C ATOM 93 CG ARG A 94 9.107 1.600 -6.843 1.00 0.00 C ATOM 94 CD ARG A 94 10.529 1.744 -6.322 1.00 0.00 C ATOM 95 NE ARG A 94 11.311 2.624 -7.190 1.00 0.00 N ATOM 96 CZ ARG A 94 12.622 2.840 -7.076 1.00 0.00 C ATOM 97 NH1 ARG A 94 13.328 2.232 -6.128 1.00 0.00 N ATOM 98 NH2 ARG A 94 13.227 3.675 -7.916 1.00 0.00 N ATOM 99 H ARG A 94 7.771 3.220 -5.586 1.00 0.00 H ATOM 100 HA ARG A 94 6.863 0.800 -4.362 1.00 0.00 H ATOM 101 HB2 ARG A 94 8.806 -0.212 -5.771 1.00 0.00 H ATOM 102 HB3 ARG A 94 7.350 0.426 -6.547 1.00 0.00 H ATOM 103 HG2 ARG A 94 9.147 1.183 -7.849 1.00 0.00 H ATOM 104 HG3 ARG A 94 8.648 2.588 -6.889 1.00 0.00 H ATOM 105 HD2 ARG A 94 10.501 2.164 -5.317 1.00 0.00 H ATOM 106 HD3 ARG A 94 11.000 0.761 -6.288 1.00 0.00 H ATOM 107 HE ARG A 94 10.821 3.104 -7.931 1.00 0.00 H ATOM 108 HH11 ARG A 94 12.872 1.599 -5.487 1.00 0.00 H ATOM 109 HH12 ARG A 94 14.320 2.403 -6.048 1.00 0.00 H ATOM 110 HH21 ARG A 94 12.693 4.140 -8.636 1.00 0.00 H ATOM 111 HH22 ARG A 94 14.219 3.843 -7.833 1.00 0.00 H ATOM 112 N GLU A 95 9.480 2.000 -2.990 1.00 0.00 N ATOM 113 CA GLU A 95 10.435 1.802 -1.898 1.00 0.00 C ATOM 114 C GLU A 95 9.818 0.966 -0.773 1.00 0.00 C ATOM 115 O GLU A 95 10.395 -0.032 -0.345 1.00 0.00 O ATOM 116 CB GLU A 95 10.928 3.148 -1.331 1.00 0.00 C ATOM 117 CG GLU A 95 9.828 4.011 -0.712 1.00 0.00 C ATOM 118 CD GLU A 95 10.360 5.066 0.237 1.00 0.00 C ATOM 119 OE1 GLU A 95 10.801 4.706 1.348 1.00 0.00 O ATOM 120 OE2 GLU A 95 10.325 6.264 -0.108 1.00 0.00 O ATOM 121 H GLU A 95 9.326 2.932 -3.346 1.00 0.00 H ATOM 122 HA GLU A 95 11.296 1.262 -2.292 1.00 0.00 H ATOM 123 HB2 GLU A 95 11.673 2.943 -0.563 1.00 0.00 H ATOM 124 HB3 GLU A 95 11.402 3.712 -2.135 1.00 0.00 H ATOM 125 HG2 GLU A 95 9.285 4.510 -1.516 1.00 0.00 H ATOM 126 HG3 GLU A 95 9.137 3.365 -0.170 1.00 0.00 H ATOM 127 N ALA A 96 8.624 1.355 -0.335 1.00 0.00 N ATOM 128 CA ALA A 96 7.956 0.693 0.778 1.00 0.00 C ATOM 129 C ALA A 96 7.593 -0.743 0.425 1.00 0.00 C ATOM 130 O ALA A 96 7.532 -1.609 1.295 1.00 0.00 O ATOM 131 CB ALA A 96 6.716 1.472 1.185 1.00 0.00 C ATOM 132 H ALA A 96 8.166 2.133 -0.788 1.00 0.00 H ATOM 133 HA ALA A 96 8.641 0.673 1.625 1.00 0.00 H ATOM 134 HB1 ALA A 96 6.226 0.968 2.017 1.00 0.00 H ATOM 135 HB2 ALA A 96 6.030 1.530 0.340 1.00 0.00 H ATOM 136 HB3 ALA A 96 7.003 2.479 1.489 1.00 0.00 H ATOM 137 N PHE A 97 7.378 -0.986 -0.860 1.00 0.00 N ATOM 138 CA PHE A 97 7.001 -2.306 -1.342 1.00 0.00 C ATOM 139 C PHE A 97 8.095 -3.319 -1.013 1.00 0.00 C ATOM 140 O PHE A 97 7.830 -4.351 -0.407 1.00 0.00 O ATOM 141 CB PHE A 97 6.751 -2.262 -2.853 1.00 0.00 C ATOM 142 CG PHE A 97 6.005 -3.448 -3.393 1.00 0.00 C ATOM 143 CD1 PHE A 97 6.675 -4.603 -3.763 1.00 0.00 C ATOM 144 CD2 PHE A 97 4.628 -3.400 -3.540 1.00 0.00 C ATOM 145 CE1 PHE A 97 5.983 -5.688 -4.264 1.00 0.00 C ATOM 146 CE2 PHE A 97 3.932 -4.480 -4.042 1.00 0.00 C ATOM 147 CZ PHE A 97 4.611 -5.627 -4.404 1.00 0.00 C ATOM 148 H PHE A 97 7.480 -0.233 -1.525 1.00 0.00 H ATOM 149 HA PHE A 97 6.080 -2.610 -0.844 1.00 0.00 H ATOM 150 HB2 PHE A 97 6.173 -1.365 -3.077 1.00 0.00 H ATOM 151 HB3 PHE A 97 7.712 -2.193 -3.363 1.00 0.00 H ATOM 152 HD1 PHE A 97 7.749 -4.656 -3.658 1.00 0.00 H ATOM 153 HD2 PHE A 97 4.093 -2.505 -3.258 1.00 0.00 H ATOM 154 HE1 PHE A 97 6.515 -6.584 -4.547 1.00 0.00 H ATOM 155 HE2 PHE A 97 2.859 -4.429 -4.151 1.00 0.00 H ATOM 156 HZ PHE A 97 4.070 -6.475 -4.796 1.00 0.00 H ATOM 157 N ARG A 98 9.333 -2.992 -1.377 1.00 0.00 N ATOM 158 CA ARG A 98 10.454 -3.901 -1.149 1.00 0.00 C ATOM 159 C ARG A 98 10.984 -3.803 0.278 1.00 0.00 C ATOM 160 O ARG A 98 11.663 -4.712 0.753 1.00 0.00 O ATOM 161 CB ARG A 98 11.591 -3.643 -2.147 1.00 0.00 C ATOM 162 CG ARG A 98 12.038 -2.194 -2.216 1.00 0.00 C ATOM 163 CD ARG A 98 13.358 -2.054 -2.960 1.00 0.00 C ATOM 164 NE ARG A 98 13.363 -2.778 -4.232 1.00 0.00 N ATOM 165 CZ ARG A 98 13.871 -2.300 -5.367 1.00 0.00 C ATOM 166 NH1 ARG A 98 14.369 -1.069 -5.417 1.00 0.00 N ATOM 167 NH2 ARG A 98 13.883 -3.061 -6.453 1.00 0.00 N ATOM 168 H ARG A 98 9.501 -2.100 -1.819 1.00 0.00 H ATOM 169 HA ARG A 98 10.097 -4.920 -1.305 1.00 0.00 H ATOM 170 HB2 ARG A 98 12.447 -4.251 -1.855 1.00 0.00 H ATOM 171 HB3 ARG A 98 11.263 -3.955 -3.138 1.00 0.00 H ATOM 172 HG2 ARG A 98 11.275 -1.613 -2.734 1.00 0.00 H ATOM 173 HG3 ARG A 98 12.156 -1.808 -1.203 1.00 0.00 H ATOM 174 HD2 ARG A 98 13.545 -0.998 -3.153 1.00 0.00 H ATOM 175 HD3 ARG A 98 14.157 -2.447 -2.332 1.00 0.00 H ATOM 176 HE ARG A 98 12.954 -3.701 -4.251 1.00 0.00 H ATOM 177 HH11 ARG A 98 14.363 -0.488 -4.591 1.00 0.00 H ATOM 178 HH12 ARG A 98 14.754 -0.715 -6.281 1.00 0.00 H ATOM 179 HH21 ARG A 98 13.507 -3.998 -6.418 1.00 0.00 H ATOM 180 HH22 ARG A 98 14.269 -2.704 -7.316 1.00 0.00 H ATOM 181 N LEU A 99 10.683 -2.704 0.965 1.00 0.00 N ATOM 182 CA LEU A 99 11.118 -2.547 2.348 1.00 0.00 C ATOM 183 C LEU A 99 10.315 -3.458 3.268 1.00 0.00 C ATOM 184 O LEU A 99 10.875 -4.141 4.125 1.00 0.00 O ATOM 185 CB LEU A 99 10.988 -1.090 2.812 1.00 0.00 C ATOM 186 CG LEU A 99 11.929 -0.092 2.133 1.00 0.00 C ATOM 187 CD1 LEU A 99 11.705 1.305 2.686 1.00 0.00 C ATOM 188 CD2 LEU A 99 13.380 -0.516 2.314 1.00 0.00 C ATOM 189 H LEU A 99 10.147 -1.970 0.524 1.00 0.00 H ATOM 190 HA LEU A 99 12.168 -2.835 2.412 1.00 0.00 H ATOM 191 HB2 LEU A 99 9.964 -0.768 2.622 1.00 0.00 H ATOM 192 HB3 LEU A 99 11.165 -1.054 3.887 1.00 0.00 H ATOM 193 HG LEU A 99 11.705 -0.079 1.066 1.00 0.00 H ATOM 194 HD11 LEU A 99 12.381 2.004 2.194 1.00 0.00 H ATOM 195 HD12 LEU A 99 10.674 1.607 2.502 1.00 0.00 H ATOM 196 HD13 LEU A 99 11.898 1.306 3.759 1.00 0.00 H ATOM 197 HD21 LEU A 99 14.030 0.181 1.786 1.00 0.00 H ATOM 198 HD22 LEU A 99 13.518 -1.519 1.911 1.00 0.00 H ATOM 199 HD23 LEU A 99 13.629 -0.513 3.375 1.00 0.00 H ATOM 200 N TYR A 100 9.006 -3.480 3.071 1.00 0.00 N ATOM 201 CA TYR A 100 8.121 -4.269 3.918 1.00 0.00 C ATOM 202 C TYR A 100 8.031 -5.717 3.444 1.00 0.00 C ATOM 203 O TYR A 100 8.168 -6.643 4.246 1.00 0.00 O ATOM 204 CB TYR A 100 6.722 -3.648 3.968 1.00 0.00 C ATOM 205 CG TYR A 100 6.641 -2.377 4.788 1.00 0.00 C ATOM 206 CD1 TYR A 100 7.087 -1.165 4.279 1.00 0.00 C ATOM 207 CD2 TYR A 100 6.119 -2.395 6.078 1.00 0.00 C ATOM 208 CE1 TYR A 100 7.016 -0.008 5.026 1.00 0.00 C ATOM 209 CE2 TYR A 100 6.047 -1.240 6.833 1.00 0.00 C ATOM 210 CZ TYR A 100 6.495 -0.049 6.302 1.00 0.00 C ATOM 211 OH TYR A 100 6.427 1.103 7.048 1.00 0.00 O ATOM 212 H TYR A 100 8.611 -2.937 2.316 1.00 0.00 H ATOM 213 HA TYR A 100 8.529 -4.268 4.929 1.00 0.00 H ATOM 214 HB2 TYR A 100 6.401 -3.428 2.950 1.00 0.00 H ATOM 215 HB3 TYR A 100 6.038 -4.379 4.400 1.00 0.00 H ATOM 216 HD1 TYR A 100 7.497 -1.128 3.281 1.00 0.00 H ATOM 217 HD2 TYR A 100 5.765 -3.326 6.495 1.00 0.00 H ATOM 218 HE1 TYR A 100 7.367 0.926 4.613 1.00 0.00 H ATOM 219 HE2 TYR A 100 5.642 -1.270 7.833 1.00 0.00 H ATOM 220 HH TYR A 100 7.311 1.460 7.167 1.00 0.00 H ATOM 221 N ASP A 101 7.813 -5.912 2.145 1.00 0.00 N ATOM 222 CA ASP A 101 7.607 -7.254 1.601 1.00 0.00 C ATOM 223 C ASP A 101 8.895 -8.063 1.585 1.00 0.00 C ATOM 224 O ASP A 101 9.798 -7.822 0.785 1.00 0.00 O ATOM 225 CB ASP A 101 7.023 -7.203 0.199 1.00 0.00 C ATOM 226 CG ASP A 101 7.042 -8.565 -0.453 1.00 0.00 C ATOM 227 OD1 ASP A 101 6.438 -9.504 0.107 1.00 0.00 O ATOM 228 OD2 ASP A 101 7.679 -8.707 -1.513 1.00 0.00 O ATOM 229 H ASP A 101 7.788 -5.117 1.522 1.00 0.00 H ATOM 230 HA ASP A 101 6.893 -7.772 2.243 1.00 0.00 H ATOM 231 HB2 ASP A 101 5.995 -6.845 0.252 1.00 0.00 H ATOM 232 HB3 ASP A 101 7.612 -6.512 -0.405 1.00 0.00 H ATOM 233 N LYS A 102 8.971 -9.001 2.504 1.00 0.00 N ATOM 234 CA LYS A 102 10.142 -9.842 2.666 1.00 0.00 C ATOM 235 C LYS A 102 10.172 -11.026 1.688 1.00 0.00 C ATOM 236 O LYS A 102 11.211 -11.669 1.536 1.00 0.00 O ATOM 237 CB LYS A 102 10.188 -10.322 4.117 1.00 0.00 C ATOM 238 CG LYS A 102 10.120 -9.165 5.104 1.00 0.00 C ATOM 239 CD LYS A 102 9.782 -9.617 6.515 1.00 0.00 C ATOM 240 CE LYS A 102 9.527 -8.425 7.425 1.00 0.00 C ATOM 241 NZ LYS A 102 8.440 -7.552 6.900 1.00 0.00 N ATOM 242 H LYS A 102 8.183 -9.141 3.120 1.00 0.00 H ATOM 243 HA LYS A 102 11.026 -9.231 2.484 1.00 0.00 H ATOM 244 HB2 LYS A 102 9.347 -10.992 4.296 1.00 0.00 H ATOM 245 HB3 LYS A 102 11.118 -10.867 4.277 1.00 0.00 H ATOM 246 HG2 LYS A 102 11.088 -8.665 5.121 1.00 0.00 H ATOM 247 HG3 LYS A 102 9.362 -8.458 4.768 1.00 0.00 H ATOM 248 HD2 LYS A 102 8.888 -10.239 6.484 1.00 0.00 H ATOM 249 HD3 LYS A 102 10.612 -10.201 6.913 1.00 0.00 H ATOM 250 HE2 LYS A 102 9.242 -8.789 8.412 1.00 0.00 H ATOM 251 HE3 LYS A 102 10.443 -7.840 7.512 1.00 0.00 H ATOM 252 HZ1 LYS A 102 8.797 -6.987 6.143 1.00 0.00 H ATOM 253 HZ2 LYS A 102 8.104 -6.951 7.639 1.00 0.00 H ATOM 254 HZ3 LYS A 102 7.680 -8.126 6.562 1.00 0.00 H ATOM 255 N GLU A 103 9.050 -11.319 1.021 1.00 0.00 N ATOM 256 CA GLU A 103 8.940 -12.569 0.259 1.00 0.00 C ATOM 257 C GLU A 103 8.291 -12.408 -1.121 1.00 0.00 C ATOM 258 O GLU A 103 8.853 -12.857 -2.123 1.00 0.00 O ATOM 259 CB GLU A 103 8.143 -13.603 1.063 1.00 0.00 C ATOM 260 CG GLU A 103 8.876 -14.139 2.283 1.00 0.00 C ATOM 261 CD GLU A 103 8.035 -15.103 3.091 1.00 0.00 C ATOM 262 OE1 GLU A 103 7.565 -16.110 2.521 1.00 0.00 O ATOM 263 OE2 GLU A 103 7.838 -14.855 4.299 1.00 0.00 O ATOM 264 H GLU A 103 8.273 -10.675 1.040 1.00 0.00 H ATOM 265 HA GLU A 103 9.946 -12.962 0.113 1.00 0.00 H ATOM 266 HB2 GLU A 103 7.208 -13.146 1.389 1.00 0.00 H ATOM 267 HB3 GLU A 103 7.911 -14.442 0.407 1.00 0.00 H ATOM 268 HG2 GLU A 103 9.776 -14.655 1.950 1.00 0.00 H ATOM 269 HG3 GLU A 103 9.163 -13.301 2.919 1.00 0.00 H ATOM 270 N GLY A 104 7.127 -11.765 -1.166 1.00 0.00 N ATOM 271 CA GLY A 104 6.277 -11.803 -2.350 1.00 0.00 C ATOM 272 C GLY A 104 6.966 -11.344 -3.626 1.00 0.00 C ATOM 273 O GLY A 104 6.991 -12.078 -4.617 1.00 0.00 O ATOM 274 H GLY A 104 6.824 -11.238 -0.359 1.00 0.00 H ATOM 275 HA2 GLY A 104 5.938 -12.829 -2.495 1.00 0.00 H ATOM 276 HA3 GLY A 104 5.407 -11.169 -2.176 1.00 0.00 H ATOM 277 N ASN A 105 7.512 -10.132 -3.598 1.00 0.00 N ATOM 278 CA ASN A 105 8.188 -9.542 -4.752 1.00 0.00 C ATOM 279 C ASN A 105 7.238 -9.442 -5.935 1.00 0.00 C ATOM 280 O ASN A 105 7.472 -10.023 -6.996 1.00 0.00 O ATOM 281 CB ASN A 105 9.438 -10.344 -5.130 1.00 0.00 C ATOM 282 CG ASN A 105 10.613 -10.089 -4.202 1.00 0.00 C ATOM 283 OD1 ASN A 105 11.768 -10.189 -4.616 1.00 0.00 O ATOM 284 ND2 ASN A 105 10.338 -9.739 -2.952 1.00 0.00 N ATOM 285 H ASN A 105 7.458 -9.596 -2.743 1.00 0.00 H ATOM 286 HA ASN A 105 8.502 -8.534 -4.482 1.00 0.00 H ATOM 287 HB2 ASN A 105 9.195 -11.406 -5.108 1.00 0.00 H ATOM 288 HB3 ASN A 105 9.731 -10.071 -6.144 1.00 0.00 H ATOM 289 HD21 ASN A 105 9.378 -9.659 -2.650 1.00 0.00 H ATOM 290 HD22 ASN A 105 11.089 -9.552 -2.303 1.00 0.00 H ATOM 291 N GLY A 106 6.162 -8.699 -5.736 1.00 0.00 N ATOM 292 CA GLY A 106 5.150 -8.552 -6.759 1.00 0.00 C ATOM 293 C GLY A 106 3.767 -8.532 -6.157 1.00 0.00 C ATOM 294 O GLY A 106 2.811 -8.069 -6.779 1.00 0.00 O ATOM 295 H GLY A 106 6.045 -8.224 -4.853 1.00 0.00 H ATOM 296 HA2 GLY A 106 5.319 -7.618 -7.295 1.00 0.00 H ATOM 297 HA3 GLY A 106 5.224 -9.385 -7.458 1.00 0.00 H ATOM 298 N TYR A 107 3.667 -9.035 -4.935 1.00 0.00 N ATOM 299 CA TYR A 107 2.410 -9.061 -4.202 1.00 0.00 C ATOM 300 C TYR A 107 2.679 -9.019 -2.702 1.00 0.00 C ATOM 301 O TYR A 107 3.563 -9.716 -2.207 1.00 0.00 O ATOM 302 CB TYR A 107 1.585 -10.303 -4.576 1.00 0.00 C ATOM 303 CG TYR A 107 2.402 -11.574 -4.686 1.00 0.00 C ATOM 304 CD1 TYR A 107 2.616 -12.394 -3.585 1.00 0.00 C ATOM 305 CD2 TYR A 107 2.965 -11.948 -5.902 1.00 0.00 C ATOM 306 CE1 TYR A 107 3.370 -13.546 -3.691 1.00 0.00 C ATOM 307 CE2 TYR A 107 3.716 -13.097 -6.014 1.00 0.00 C ATOM 308 CZ TYR A 107 3.915 -13.893 -4.908 1.00 0.00 C ATOM 309 OH TYR A 107 4.670 -15.033 -5.018 1.00 0.00 O ATOM 310 H TYR A 107 4.494 -9.413 -4.495 1.00 0.00 H ATOM 311 HA TYR A 107 1.836 -8.175 -4.472 1.00 0.00 H ATOM 312 HB2 TYR A 107 0.823 -10.451 -3.811 1.00 0.00 H ATOM 313 HB3 TYR A 107 1.092 -10.121 -5.530 1.00 0.00 H ATOM 314 HD1 TYR A 107 2.185 -12.126 -2.631 1.00 0.00 H ATOM 315 HD2 TYR A 107 2.810 -11.328 -6.772 1.00 0.00 H ATOM 316 HE1 TYR A 107 3.531 -14.171 -2.825 1.00 0.00 H ATOM 317 HE2 TYR A 107 4.147 -13.373 -6.965 1.00 0.00 H ATOM 318 HH TYR A 107 4.268 -15.622 -5.661 1.00 0.00 H ATOM 319 N ILE A 108 1.936 -8.179 -1.994 1.00 0.00 N ATOM 320 CA ILE A 108 2.125 -8.009 -0.558 1.00 0.00 C ATOM 321 C ILE A 108 0.904 -8.482 0.216 1.00 0.00 C ATOM 322 O ILE A 108 -0.204 -8.515 -0.309 1.00 0.00 O ATOM 323 CB ILE A 108 2.404 -6.531 -0.197 1.00 0.00 C ATOM 324 CG1 ILE A 108 1.210 -5.648 -0.572 1.00 0.00 C ATOM 325 CG2 ILE A 108 3.661 -6.049 -0.899 1.00 0.00 C ATOM 326 CD1 ILE A 108 1.360 -4.201 -0.145 1.00 0.00 C ATOM 327 H ILE A 108 1.220 -7.643 -2.462 1.00 0.00 H ATOM 328 HA ILE A 108 2.982 -8.607 -0.248 1.00 0.00 H ATOM 329 HB ILE A 108 2.560 -6.461 0.880 1.00 0.00 H ATOM 330 HG12 ILE A 108 1.077 -5.681 -1.654 1.00 0.00 H ATOM 331 HG13 ILE A 108 0.318 -6.055 -0.097 1.00 0.00 H ATOM 332 HG21 ILE A 108 4.500 -6.688 -0.622 1.00 0.00 H ATOM 333 HG22 ILE A 108 3.872 -5.022 -0.602 1.00 0.00 H ATOM 334 HG23 ILE A 108 3.513 -6.092 -1.978 1.00 0.00 H ATOM 335 HD11 ILE A 108 2.243 -3.771 -0.619 1.00 0.00 H ATOM 336 HD12 ILE A 108 0.476 -3.639 -0.446 1.00 0.00 H ATOM 337 HD13 ILE A 108 1.470 -4.152 0.939 1.00 0.00 H ATOM 338 N SER A 109 1.114 -8.853 1.470 1.00 0.00 N ATOM 339 CA SER A 109 0.027 -9.292 2.329 1.00 0.00 C ATOM 340 C SER A 109 -0.877 -8.114 2.677 1.00 0.00 C ATOM 341 O SER A 109 -0.403 -7.005 2.941 1.00 0.00 O ATOM 342 CB SER A 109 0.589 -9.928 3.609 1.00 0.00 C ATOM 343 OG SER A 109 -0.450 -10.353 4.477 1.00 0.00 O ATOM 344 H SER A 109 2.055 -8.830 1.838 1.00 0.00 H ATOM 345 HA SER A 109 -0.561 -10.039 1.795 1.00 0.00 H ATOM 346 HB2 SER A 109 1.204 -10.787 3.341 1.00 0.00 H ATOM 347 HB3 SER A 109 1.207 -9.195 4.127 1.00 0.00 H ATOM 348 HG SER A 109 -0.069 -10.745 5.266 1.00 0.00 H ATOM 349 N THR A 110 -2.178 -8.377 2.661 1.00 0.00 N ATOM 350 CA THR A 110 -3.198 -7.389 3.005 1.00 0.00 C ATOM 351 C THR A 110 -2.949 -6.780 4.381 1.00 0.00 C ATOM 352 O THR A 110 -3.250 -5.607 4.619 1.00 0.00 O ATOM 353 CB THR A 110 -4.597 -8.033 2.990 1.00 0.00 C ATOM 354 OG1 THR A 110 -4.527 -9.357 3.533 1.00 0.00 O ATOM 355 CG2 THR A 110 -5.166 -8.089 1.584 1.00 0.00 C ATOM 356 H THR A 110 -2.478 -9.305 2.398 1.00 0.00 H ATOM 357 HA THR A 110 -3.174 -6.592 2.263 1.00 0.00 H ATOM 358 HB THR A 110 -5.263 -7.435 3.613 1.00 0.00 H ATOM 359 HG1 THR A 110 -5.408 -9.739 3.560 1.00 0.00 H ATOM 360 HG21 THR A 110 -4.507 -8.680 0.948 1.00 0.00 H ATOM 361 HG22 THR A 110 -6.154 -8.549 1.610 1.00 0.00 H ATOM 362 HG23 THR A 110 -5.247 -7.078 1.184 1.00 0.00 H ATOM 363 N ASP A 111 -2.396 -7.578 5.282 1.00 0.00 N ATOM 364 CA ASP A 111 -2.097 -7.120 6.632 1.00 0.00 C ATOM 365 C ASP A 111 -0.990 -6.071 6.614 1.00 0.00 C ATOM 366 O ASP A 111 -1.025 -5.102 7.371 1.00 0.00 O ATOM 367 CB ASP A 111 -1.690 -8.298 7.511 1.00 0.00 C ATOM 368 CG ASP A 111 -1.371 -7.878 8.931 1.00 0.00 C ATOM 369 OD1 ASP A 111 -2.309 -7.562 9.687 1.00 0.00 O ATOM 370 OD2 ASP A 111 -0.179 -7.866 9.296 1.00 0.00 O ATOM 371 H ASP A 111 -2.176 -8.530 5.026 1.00 0.00 H ATOM 372 HA ASP A 111 -2.996 -6.668 7.052 1.00 0.00 H ATOM 373 HB2 ASP A 111 -2.510 -9.016 7.536 1.00 0.00 H ATOM 374 HB3 ASP A 111 -0.813 -8.778 7.078 1.00 0.00 H ATOM 375 N VAL A 112 -0.029 -6.262 5.716 1.00 0.00 N ATOM 376 CA VAL A 112 1.103 -5.354 5.591 1.00 0.00 C ATOM 377 C VAL A 112 0.638 -3.970 5.139 1.00 0.00 C ATOM 378 O VAL A 112 1.204 -2.951 5.530 1.00 0.00 O ATOM 379 CB VAL A 112 2.151 -5.893 4.590 1.00 0.00 C ATOM 380 CG1 VAL A 112 3.355 -4.965 4.502 1.00 0.00 C ATOM 381 CG2 VAL A 112 2.589 -7.300 4.978 1.00 0.00 C ATOM 382 H VAL A 112 -0.085 -7.061 5.101 1.00 0.00 H ATOM 383 HA VAL A 112 1.577 -5.257 6.568 1.00 0.00 H ATOM 384 HB VAL A 112 1.686 -5.942 3.605 1.00 0.00 H ATOM 385 HG11 VAL A 112 3.024 -3.965 4.224 1.00 0.00 H ATOM 386 HG12 VAL A 112 4.048 -5.341 3.749 1.00 0.00 H ATOM 387 HG13 VAL A 112 3.855 -4.927 5.469 1.00 0.00 H ATOM 388 HG21 VAL A 112 2.805 -7.874 4.077 1.00 0.00 H ATOM 389 HG22 VAL A 112 3.484 -7.244 5.597 1.00 0.00 H ATOM 390 HG23 VAL A 112 1.790 -7.788 5.536 1.00 0.00 H ATOM 391 N MET A 113 -0.414 -3.938 4.323 1.00 0.00 N ATOM 392 CA MET A 113 -0.945 -2.674 3.832 1.00 0.00 C ATOM 393 C MET A 113 -1.480 -1.830 4.987 1.00 0.00 C ATOM 394 O MET A 113 -1.401 -0.603 4.952 1.00 0.00 O ATOM 395 CB MET A 113 -2.036 -2.900 2.777 1.00 0.00 C ATOM 396 CG MET A 113 -2.652 -1.610 2.247 1.00 0.00 C ATOM 397 SD MET A 113 -3.656 -1.857 0.772 1.00 0.00 S ATOM 398 CE MET A 113 -2.393 -2.250 -0.433 1.00 0.00 C ATOM 399 H MET A 113 -0.850 -4.804 4.041 1.00 0.00 H ATOM 400 HA MET A 113 -0.130 -2.124 3.362 1.00 0.00 H ATOM 401 HB2 MET A 113 -1.597 -3.442 1.939 1.00 0.00 H ATOM 402 HB3 MET A 113 -2.825 -3.512 3.215 1.00 0.00 H ATOM 403 HG2 MET A 113 -3.275 -1.170 3.027 1.00 0.00 H ATOM 404 HG3 MET A 113 -1.848 -0.915 2.006 1.00 0.00 H ATOM 405 HE1 MET A 113 -2.859 -2.431 -1.402 1.00 0.00 H ATOM 406 HE2 MET A 113 -1.697 -1.416 -0.514 1.00 0.00 H ATOM 407 HE3 MET A 113 -1.855 -3.144 -0.116 1.00 0.00 H ATOM 408 N ARG A 114 -1.993 -2.490 6.024 1.00 0.00 N ATOM 409 CA ARG A 114 -2.455 -1.785 7.216 1.00 0.00 C ATOM 410 C ARG A 114 -1.291 -1.072 7.884 1.00 0.00 C ATOM 411 O ARG A 114 -1.415 0.077 8.307 1.00 0.00 O ATOM 412 CB ARG A 114 -3.125 -2.735 8.215 1.00 0.00 C ATOM 413 CG ARG A 114 -4.415 -3.344 7.697 1.00 0.00 C ATOM 414 CD ARG A 114 -5.236 -3.966 8.815 1.00 0.00 C ATOM 415 NE ARG A 114 -4.560 -5.092 9.460 1.00 0.00 N ATOM 416 CZ ARG A 114 -5.016 -5.699 10.558 1.00 0.00 C ATOM 417 NH1 ARG A 114 -6.115 -5.256 11.153 1.00 0.00 N ATOM 418 NH2 ARG A 114 -4.366 -6.736 11.061 1.00 0.00 N ATOM 419 H ARG A 114 -2.064 -3.497 5.985 1.00 0.00 H ATOM 420 HA ARG A 114 -3.187 -1.036 6.911 1.00 0.00 H ATOM 421 HB2 ARG A 114 -2.429 -3.543 8.443 1.00 0.00 H ATOM 422 HB3 ARG A 114 -3.339 -2.187 9.133 1.00 0.00 H ATOM 423 HG2 ARG A 114 -5.005 -2.567 7.211 1.00 0.00 H ATOM 424 HG3 ARG A 114 -4.172 -4.116 6.967 1.00 0.00 H ATOM 425 HD2 ARG A 114 -5.434 -3.202 9.568 1.00 0.00 H ATOM 426 HD3 ARG A 114 -6.185 -4.312 8.406 1.00 0.00 H ATOM 427 HE ARG A 114 -3.700 -5.429 9.052 1.00 0.00 H ATOM 428 HH11 ARG A 114 -6.610 -4.462 10.772 1.00 0.00 H ATOM 429 HH12 ARG A 114 -6.457 -5.712 11.986 1.00 0.00 H ATOM 430 HH21 ARG A 114 -3.526 -7.071 10.612 1.00 0.00 H ATOM 431 HH22 ARG A 114 -4.709 -7.191 11.895 1.00 0.00 H ATOM 432 N GLU A 115 -0.154 -1.757 7.949 1.00 0.00 N ATOM 433 CA GLU A 115 1.057 -1.189 8.530 1.00 0.00 C ATOM 434 C GLU A 115 1.493 0.044 7.749 1.00 0.00 C ATOM 435 O GLU A 115 1.819 1.076 8.329 1.00 0.00 O ATOM 436 CB GLU A 115 2.188 -2.216 8.524 1.00 0.00 C ATOM 437 CG GLU A 115 1.822 -3.545 9.164 1.00 0.00 C ATOM 438 CD GLU A 115 3.002 -4.490 9.241 1.00 0.00 C ATOM 439 OE1 GLU A 115 3.763 -4.408 10.230 1.00 0.00 O ATOM 440 OE2 GLU A 115 3.181 -5.310 8.319 1.00 0.00 O ATOM 441 H GLU A 115 -0.127 -2.698 7.585 1.00 0.00 H ATOM 442 HA GLU A 115 0.850 -0.899 9.560 1.00 0.00 H ATOM 443 HB2 GLU A 115 2.490 -2.397 7.493 1.00 0.00 H ATOM 444 HB3 GLU A 115 3.034 -1.796 9.068 1.00 0.00 H ATOM 445 HG2 GLU A 115 1.455 -3.360 10.173 1.00 0.00 H ATOM 446 HG3 GLU A 115 1.030 -4.014 8.580 1.00 0.00 H ATOM 447 N ILE A 116 1.485 -0.079 6.425 1.00 0.00 N ATOM 448 CA ILE A 116 1.910 1.003 5.544 1.00 0.00 C ATOM 449 C ILE A 116 0.973 2.207 5.652 1.00 0.00 C ATOM 450 O ILE A 116 1.427 3.351 5.738 1.00 0.00 O ATOM 451 CB ILE A 116 1.979 0.533 4.074 1.00 0.00 C ATOM 452 CG1 ILE A 116 2.928 -0.662 3.943 1.00 0.00 C ATOM 453 CG2 ILE A 116 2.433 1.673 3.171 1.00 0.00 C ATOM 454 CD1 ILE A 116 2.996 -1.233 2.542 1.00 0.00 C ATOM 455 H ILE A 116 1.176 -0.949 6.017 1.00 0.00 H ATOM 456 HA ILE A 116 2.908 1.320 5.849 1.00 0.00 H ATOM 457 HB ILE A 116 0.983 0.221 3.763 1.00 0.00 H ATOM 458 HG12 ILE A 116 3.928 -0.351 4.243 1.00 0.00 H ATOM 459 HG13 ILE A 116 2.587 -1.447 4.618 1.00 0.00 H ATOM 460 HG21 ILE A 116 1.749 2.515 3.276 1.00 0.00 H ATOM 461 HG22 ILE A 116 2.437 1.335 2.135 1.00 0.00 H ATOM 462 HG23 ILE A 116 3.438 1.984 3.455 1.00 0.00 H ATOM 463 HD11 ILE A 116 2.005 -1.570 2.238 1.00 0.00 H ATOM 464 HD12 ILE A 116 3.687 -2.076 2.526 1.00 0.00 H ATOM 465 HD13 ILE A 116 3.346 -0.464 1.853 1.00 0.00 H ATOM 466 N LEU A 117 -0.328 1.949 5.658 1.00 0.00 N ATOM 467 CA LEU A 117 -1.317 3.019 5.745 1.00 0.00 C ATOM 468 C LEU A 117 -1.221 3.744 7.084 1.00 0.00 C ATOM 469 O LEU A 117 -1.315 4.969 7.144 1.00 0.00 O ATOM 470 CB LEU A 117 -2.731 2.473 5.540 1.00 0.00 C ATOM 471 CG LEU A 117 -3.012 1.879 4.156 1.00 0.00 C ATOM 472 CD1 LEU A 117 -4.430 1.341 4.088 1.00 0.00 C ATOM 473 CD2 LEU A 117 -2.784 2.919 3.068 1.00 0.00 C ATOM 474 H LEU A 117 -0.642 0.990 5.601 1.00 0.00 H ATOM 475 HA LEU A 117 -1.111 3.738 4.952 1.00 0.00 H ATOM 476 HB2 LEU A 117 -2.900 1.693 6.282 1.00 0.00 H ATOM 477 HB3 LEU A 117 -3.441 3.280 5.720 1.00 0.00 H ATOM 478 HG LEU A 117 -2.322 1.052 3.991 1.00 0.00 H ATOM 479 HD11 LEU A 117 -4.576 0.599 4.873 1.00 0.00 H ATOM 480 HD12 LEU A 117 -4.597 0.879 3.116 1.00 0.00 H ATOM 481 HD13 LEU A 117 -5.136 2.160 4.227 1.00 0.00 H ATOM 482 HD21 LEU A 117 -3.483 3.745 3.203 1.00 0.00 H ATOM 483 HD22 LEU A 117 -1.762 3.294 3.132 1.00 0.00 H ATOM 484 HD23 LEU A 117 -2.944 2.463 2.091 1.00 0.00 H ATOM 485 N ALA A 118 -1.015 2.982 8.153 1.00 0.00 N ATOM 486 CA ALA A 118 -0.893 3.552 9.491 1.00 0.00 C ATOM 487 C ALA A 118 0.440 4.280 9.656 1.00 0.00 C ATOM 488 O ALA A 118 0.597 5.123 10.537 1.00 0.00 O ATOM 489 CB ALA A 118 -1.041 2.464 10.544 1.00 0.00 C ATOM 490 H ALA A 118 -0.941 1.981 8.037 1.00 0.00 H ATOM 491 HA ALA A 118 -1.697 4.274 9.630 1.00 0.00 H ATOM 492 HB1 ALA A 118 -0.948 2.904 11.537 1.00 0.00 H ATOM 493 HB2 ALA A 118 -0.262 1.715 10.405 1.00 0.00 H ATOM 494 HB3 ALA A 118 -2.019 1.994 10.446 1.00 0.00 H ATOM 495 N GLU A 119 1.393 3.943 8.801 1.00 0.00 N ATOM 496 CA GLU A 119 2.703 4.575 8.813 1.00 0.00 C ATOM 497 C GLU A 119 2.638 5.903 8.057 1.00 0.00 C ATOM 498 O GLU A 119 3.244 6.897 8.457 1.00 0.00 O ATOM 499 CB GLU A 119 3.717 3.627 8.159 1.00 0.00 C ATOM 500 CG GLU A 119 5.119 3.662 8.752 1.00 0.00 C ATOM 501 CD GLU A 119 5.924 4.880 8.341 1.00 0.00 C ATOM 502 OE1 GLU A 119 6.202 5.036 7.132 1.00 0.00 O ATOM 503 OE2 GLU A 119 6.299 5.670 9.228 1.00 0.00 O ATOM 504 H GLU A 119 1.204 3.223 8.118 1.00 0.00 H ATOM 505 HA GLU A 119 3.002 4.764 9.844 1.00 0.00 H ATOM 506 HB2 GLU A 119 3.336 2.609 8.234 1.00 0.00 H ATOM 507 HB3 GLU A 119 3.792 3.890 7.104 1.00 0.00 H ATOM 508 HG2 GLU A 119 5.033 3.656 9.838 1.00 0.00 H ATOM 509 HG3 GLU A 119 5.655 2.766 8.438 1.00 0.00 H ATOM 510 N LEU A 120 1.870 5.905 6.973 1.00 0.00 N ATOM 511 CA LEU A 120 1.759 7.066 6.100 1.00 0.00 C ATOM 512 C LEU A 120 0.866 8.142 6.723 1.00 0.00 C ATOM 513 O LEU A 120 1.290 9.289 6.887 1.00 0.00 O ATOM 514 CB LEU A 120 1.213 6.621 4.731 1.00 0.00 C ATOM 515 CG LEU A 120 1.340 7.635 3.583 1.00 0.00 C ATOM 516 CD1 LEU A 120 1.220 6.926 2.248 1.00 0.00 C ATOM 517 CD2 LEU A 120 0.280 8.724 3.682 1.00 0.00 C ATOM 518 H LEU A 120 1.344 5.073 6.747 1.00 0.00 H ATOM 519 HA LEU A 120 2.755 7.485 5.955 1.00 0.00 H ATOM 520 HB2 LEU A 120 1.730 5.707 4.438 1.00 0.00 H ATOM 521 HB3 LEU A 120 0.155 6.391 4.855 1.00 0.00 H ATOM 522 HG LEU A 120 2.323 8.103 3.640 1.00 0.00 H ATOM 523 HD11 LEU A 120 1.979 6.148 2.180 1.00 0.00 H ATOM 524 HD12 LEU A 120 1.363 7.645 1.441 1.00 0.00 H ATOM 525 HD13 LEU A 120 0.230 6.477 2.163 1.00 0.00 H ATOM 526 HD21 LEU A 120 -0.710 8.276 3.598 1.00 0.00 H ATOM 527 HD22 LEU A 120 0.369 9.232 4.642 1.00 0.00 H ATOM 528 HD23 LEU A 120 0.423 9.444 2.876 1.00 0.00 H ATOM 529 N ASP A 121 -0.363 7.771 7.072 1.00 0.00 N ATOM 530 CA ASP A 121 -1.333 8.736 7.586 1.00 0.00 C ATOM 531 C ASP A 121 -1.015 9.104 9.028 1.00 0.00 C ATOM 532 O ASP A 121 -0.433 8.321 9.780 1.00 0.00 O ATOM 533 CB ASP A 121 -2.759 8.190 7.483 1.00 0.00 C ATOM 534 CG ASP A 121 -3.797 9.201 7.943 1.00 0.00 C ATOM 535 OD1 ASP A 121 -4.131 9.213 9.145 1.00 0.00 O ATOM 536 OD2 ASP A 121 -4.271 9.999 7.107 1.00 0.00 O ATOM 537 H ASP A 121 -0.631 6.801 6.980 1.00 0.00 H ATOM 538 HA ASP A 121 -1.269 9.640 6.980 1.00 0.00 H ATOM 539 HB2 ASP A 121 -2.961 7.929 6.444 1.00 0.00 H ATOM 540 HB3 ASP A 121 -2.841 7.293 8.096 1.00 0.00 H ATOM 541 N GLU A 122 -1.409 10.313 9.398 1.00 0.00 N ATOM 542 CA GLU A 122 -1.036 10.897 10.673 1.00 0.00 C ATOM 543 C GLU A 122 -1.856 10.345 11.843 1.00 0.00 C ATOM 544 O GLU A 122 -1.334 10.214 12.951 1.00 0.00 O ATOM 545 CB GLU A 122 -1.192 12.416 10.593 1.00 0.00 C ATOM 546 CG GLU A 122 -0.820 13.153 11.869 1.00 0.00 C ATOM 547 CD GLU A 122 -1.043 14.644 11.749 1.00 0.00 C ATOM 548 OE1 GLU A 122 -2.213 15.077 11.787 1.00 0.00 O ATOM 549 OE2 GLU A 122 -0.052 15.391 11.607 1.00 0.00 O ATOM 550 H GLU A 122 -1.991 10.848 8.770 1.00 0.00 H ATOM 551 HA GLU A 122 0.015 10.672 10.857 1.00 0.00 H ATOM 552 HB2 GLU A 122 -0.554 12.783 9.789 1.00 0.00 H ATOM 553 HB3 GLU A 122 -2.229 12.647 10.347 1.00 0.00 H ATOM 554 HG2 GLU A 122 -1.432 12.771 12.686 1.00 0.00 H ATOM 555 HG3 GLU A 122 0.230 12.967 12.093 1.00 0.00 H ATOM 556 N THR A 123 -3.125 10.006 11.615 1.00 0.00 N ATOM 557 CA THR A 123 -3.985 9.616 12.725 1.00 0.00 C ATOM 558 C THR A 123 -5.288 8.933 12.270 1.00 0.00 C ATOM 559 O THR A 123 -6.391 9.325 12.661 1.00 0.00 O ATOM 560 CB THR A 123 -4.292 10.838 13.628 1.00 0.00 C ATOM 561 OG1 THR A 123 -5.090 10.454 14.758 1.00 0.00 O ATOM 562 CG2 THR A 123 -4.994 11.930 12.840 1.00 0.00 C ATOM 563 H THR A 123 -3.490 10.018 10.673 1.00 0.00 H ATOM 564 HA THR A 123 -3.433 8.896 13.329 1.00 0.00 H ATOM 565 HB THR A 123 -3.347 11.237 13.997 1.00 0.00 H ATOM 566 HG1 THR A 123 -4.638 9.764 15.249 1.00 0.00 H ATOM 567 HG21 THR A 123 -5.932 11.544 12.441 1.00 0.00 H ATOM 568 HG22 THR A 123 -5.199 12.777 13.495 1.00 0.00 H ATOM 569 HG23 THR A 123 -4.355 12.253 12.018 1.00 0.00 H ATOM 570 N LEU A 124 -5.167 7.904 11.443 1.00 0.00 N ATOM 571 CA LEU A 124 -6.311 7.056 11.137 1.00 0.00 C ATOM 572 C LEU A 124 -6.501 6.017 12.240 1.00 0.00 C ATOM 573 O LEU A 124 -5.538 5.618 12.901 1.00 0.00 O ATOM 574 CB LEU A 124 -6.169 6.392 9.755 1.00 0.00 C ATOM 575 CG LEU A 124 -4.792 5.819 9.391 1.00 0.00 C ATOM 576 CD1 LEU A 124 -4.442 4.616 10.251 1.00 0.00 C ATOM 577 CD2 LEU A 124 -4.760 5.436 7.920 1.00 0.00 C ATOM 578 H LEU A 124 -4.271 7.706 11.021 1.00 0.00 H ATOM 579 HA LEU A 124 -7.199 7.688 11.116 1.00 0.00 H ATOM 580 HB2 LEU A 124 -6.888 5.573 9.709 1.00 0.00 H ATOM 581 HB3 LEU A 124 -6.442 7.126 8.996 1.00 0.00 H ATOM 582 HG LEU A 124 -4.043 6.592 9.561 1.00 0.00 H ATOM 583 HD11 LEU A 124 -4.468 4.901 11.303 1.00 0.00 H ATOM 584 HD12 LEU A 124 -3.442 4.265 9.994 1.00 0.00 H ATOM 585 HD13 LEU A 124 -5.163 3.819 10.072 1.00 0.00 H ATOM 586 HD21 LEU A 124 -3.762 5.087 7.657 1.00 0.00 H ATOM 587 HD22 LEU A 124 -5.013 6.305 7.313 1.00 0.00 H ATOM 588 HD23 LEU A 124 -5.483 4.642 7.736 1.00 0.00 H ATOM 589 N SER A 125 -7.739 5.608 12.457 1.00 0.00 N ATOM 590 CA SER A 125 -8.057 4.660 13.511 1.00 0.00 C ATOM 591 C SER A 125 -8.011 3.225 12.984 1.00 0.00 C ATOM 592 O SER A 125 -7.882 3.008 11.777 1.00 0.00 O ATOM 593 CB SER A 125 -9.439 4.966 14.088 1.00 0.00 C ATOM 594 OG SER A 125 -9.557 6.339 14.423 1.00 0.00 O ATOM 595 H SER A 125 -8.484 5.964 11.876 1.00 0.00 H ATOM 596 HA SER A 125 -7.317 4.763 14.305 1.00 0.00 H ATOM 597 HB2 SER A 125 -10.200 4.709 13.351 1.00 0.00 H ATOM 598 HB3 SER A 125 -9.591 4.366 14.985 1.00 0.00 H ATOM 599 HG SER A 125 -10.431 6.507 14.783 1.00 0.00 H ATOM 600 N SER A 126 -8.127 2.249 13.875 1.00 0.00 N ATOM 601 CA SER A 126 -8.069 0.855 13.466 1.00 0.00 C ATOM 602 C SER A 126 -9.254 0.502 12.567 1.00 0.00 C ATOM 603 O SER A 126 -9.098 -0.216 11.578 1.00 0.00 O ATOM 604 CB SER A 126 -8.013 -0.064 14.692 1.00 0.00 C ATOM 605 OG SER A 126 -9.066 0.214 15.598 1.00 0.00 O ATOM 606 H SER A 126 -8.259 2.478 14.850 1.00 0.00 H ATOM 607 HA SER A 126 -7.154 0.709 12.892 1.00 0.00 H ATOM 608 HB2 SER A 126 -8.095 -1.100 14.362 1.00 0.00 H ATOM 609 HB3 SER A 126 -7.059 0.075 15.199 1.00 0.00 H ATOM 610 HG SER A 126 -9.004 -0.376 16.353 1.00 0.00 H ATOM 611 N GLU A 127 -10.430 1.041 12.894 1.00 0.00 N ATOM 612 CA GLU A 127 -11.630 0.779 12.108 1.00 0.00 C ATOM 613 C GLU A 127 -11.494 1.372 10.710 1.00 0.00 C ATOM 614 O GLU A 127 -11.982 0.799 9.739 1.00 0.00 O ATOM 615 CB GLU A 127 -12.877 1.338 12.795 1.00 0.00 C ATOM 616 CG GLU A 127 -14.170 0.923 12.110 1.00 0.00 C ATOM 617 CD GLU A 127 -15.404 1.339 12.880 1.00 0.00 C ATOM 618 OE1 GLU A 127 -15.553 0.907 14.041 1.00 0.00 O ATOM 619 OE2 GLU A 127 -16.237 2.088 12.325 1.00 0.00 O ATOM 620 H GLU A 127 -10.490 1.642 13.703 1.00 0.00 H ATOM 621 HA GLU A 127 -11.747 -0.300 12.011 1.00 0.00 H ATOM 622 HB2 GLU A 127 -12.898 0.977 13.824 1.00 0.00 H ATOM 623 HB3 GLU A 127 -12.816 2.426 12.805 1.00 0.00 H ATOM 624 HG2 GLU A 127 -14.204 1.375 11.118 1.00 0.00 H ATOM 625 HG3 GLU A 127 -14.174 -0.161 12.005 1.00 0.00 H ATOM 626 N ASP A 128 -10.820 2.516 10.615 1.00 0.00 N ATOM 627 CA ASP A 128 -10.544 3.136 9.320 1.00 0.00 C ATOM 628 C ASP A 128 -9.789 2.160 8.435 1.00 0.00 C ATOM 629 O ASP A 128 -10.173 1.909 7.291 1.00 0.00 O ATOM 630 CB ASP A 128 -9.715 4.419 9.472 1.00 0.00 C ATOM 631 CG ASP A 128 -10.464 5.541 10.163 1.00 0.00 C ATOM 632 OD1 ASP A 128 -11.655 5.746 9.858 1.00 0.00 O ATOM 633 OD2 ASP A 128 -9.858 6.234 11.002 1.00 0.00 O ATOM 634 H ASP A 128 -10.491 2.967 11.457 1.00 0.00 H ATOM 635 HA ASP A 128 -11.491 3.384 8.841 1.00 0.00 H ATOM 636 HB2 ASP A 128 -8.817 4.191 10.045 1.00 0.00 H ATOM 637 HB3 ASP A 128 -9.422 4.760 8.479 1.00 0.00 H ATOM 638 N LEU A 129 -8.722 1.600 8.987 1.00 0.00 N ATOM 639 CA LEU A 129 -7.910 0.620 8.281 1.00 0.00 C ATOM 640 C LEU A 129 -8.730 -0.616 7.945 1.00 0.00 C ATOM 641 O LEU A 129 -8.727 -1.079 6.806 1.00 0.00 O ATOM 642 CB LEU A 129 -6.704 0.233 9.138 1.00 0.00 C ATOM 643 CG LEU A 129 -5.714 1.366 9.394 1.00 0.00 C ATOM 644 CD1 LEU A 129 -4.679 0.958 10.428 1.00 0.00 C ATOM 645 CD2 LEU A 129 -5.032 1.769 8.098 1.00 0.00 C ATOM 646 H LEU A 129 -8.464 1.862 9.928 1.00 0.00 H ATOM 647 HA LEU A 129 -7.551 1.066 7.353 1.00 0.00 H ATOM 648 HB2 LEU A 129 -7.071 -0.121 10.101 1.00 0.00 H ATOM 649 HB3 LEU A 129 -6.176 -0.584 8.646 1.00 0.00 H ATOM 650 HG LEU A 129 -6.264 2.226 9.777 1.00 0.00 H ATOM 651 HD11 LEU A 129 -5.181 0.672 11.352 1.00 0.00 H ATOM 652 HD12 LEU A 129 -4.102 0.113 10.051 1.00 0.00 H ATOM 653 HD13 LEU A 129 -4.009 1.797 10.623 1.00 0.00 H ATOM 654 HD21 LEU A 129 -4.457 0.927 7.713 1.00 0.00 H ATOM 655 HD22 LEU A 129 -5.785 2.059 7.365 1.00 0.00 H ATOM 656 HD23 LEU A 129 -4.365 2.610 8.285 1.00 0.00 H ATOM 657 N ASP A 130 -9.443 -1.129 8.939 1.00 0.00 N ATOM 658 CA ASP A 130 -10.265 -2.325 8.773 1.00 0.00 C ATOM 659 C ASP A 130 -11.276 -2.139 7.641 1.00 0.00 C ATOM 660 O ASP A 130 -11.422 -3.002 6.775 1.00 0.00 O ATOM 661 CB ASP A 130 -10.999 -2.641 10.080 1.00 0.00 C ATOM 662 CG ASP A 130 -11.687 -3.988 10.058 1.00 0.00 C ATOM 663 OD1 ASP A 130 -12.836 -4.075 9.568 1.00 0.00 O ATOM 664 OD2 ASP A 130 -11.089 -4.969 10.542 1.00 0.00 O ATOM 665 H ASP A 130 -9.417 -0.676 9.841 1.00 0.00 H ATOM 666 HA ASP A 130 -9.615 -3.164 8.526 1.00 0.00 H ATOM 667 HB2 ASP A 130 -10.276 -2.633 10.896 1.00 0.00 H ATOM 668 HB3 ASP A 130 -11.744 -1.867 10.262 1.00 0.00 H ATOM 669 N ALA A 131 -11.951 -0.996 7.651 1.00 0.00 N ATOM 670 CA ALA A 131 -12.953 -0.672 6.643 1.00 0.00 C ATOM 671 C ALA A 131 -12.326 -0.529 5.260 1.00 0.00 C ATOM 672 O ALA A 131 -12.784 -1.150 4.299 1.00 0.00 O ATOM 673 CB ALA A 131 -13.685 0.605 7.023 1.00 0.00 C ATOM 674 H ALA A 131 -11.763 -0.326 8.383 1.00 0.00 H ATOM 675 HA ALA A 131 -13.678 -1.485 6.607 1.00 0.00 H ATOM 676 HB1 ALA A 131 -14.431 0.836 6.262 1.00 0.00 H ATOM 677 HB2 ALA A 131 -14.179 0.467 7.985 1.00 0.00 H ATOM 678 HB3 ALA A 131 -12.972 1.426 7.094 1.00 0.00 H ATOM 679 N MET A 132 -11.274 0.276 5.160 1.00 0.00 N ATOM 680 CA MET A 132 -10.620 0.514 3.875 1.00 0.00 C ATOM 681 C MET A 132 -10.054 -0.778 3.295 1.00 0.00 C ATOM 682 O MET A 132 -10.207 -1.050 2.105 1.00 0.00 O ATOM 683 CB MET A 132 -9.511 1.562 4.013 1.00 0.00 C ATOM 684 CG MET A 132 -10.029 2.962 4.316 1.00 0.00 C ATOM 685 SD MET A 132 -8.720 4.209 4.369 1.00 0.00 S ATOM 686 CE MET A 132 -7.698 3.580 5.697 1.00 0.00 C ATOM 687 H MET A 132 -10.919 0.733 5.988 1.00 0.00 H ATOM 688 HA MET A 132 -11.366 0.900 3.180 1.00 0.00 H ATOM 689 HB2 MET A 132 -8.848 1.257 4.823 1.00 0.00 H ATOM 690 HB3 MET A 132 -8.940 1.593 3.085 1.00 0.00 H ATOM 691 HG2 MET A 132 -10.752 3.243 3.550 1.00 0.00 H ATOM 692 HG3 MET A 132 -10.530 2.944 5.284 1.00 0.00 H ATOM 693 HE1 MET A 132 -6.847 4.245 5.848 1.00 0.00 H ATOM 694 HE2 MET A 132 -8.285 3.528 6.614 1.00 0.00 H ATOM 695 HE3 MET A 132 -7.338 2.584 5.439 1.00 0.00 H ATOM 696 N ILE A 133 -9.419 -1.586 4.140 1.00 0.00 N ATOM 697 CA ILE A 133 -8.863 -2.864 3.702 1.00 0.00 C ATOM 698 C ILE A 133 -9.976 -3.805 3.256 1.00 0.00 C ATOM 699 O ILE A 133 -9.808 -4.563 2.307 1.00 0.00 O ATOM 700 CB ILE A 133 -8.017 -3.536 4.812 1.00 0.00 C ATOM 701 CG1 ILE A 133 -6.780 -2.688 5.119 1.00 0.00 C ATOM 702 CG2 ILE A 133 -7.602 -4.948 4.409 1.00 0.00 C ATOM 703 CD1 ILE A 133 -5.872 -2.466 3.925 1.00 0.00 C ATOM 704 H ILE A 133 -9.319 -1.309 5.106 1.00 0.00 H ATOM 705 HA ILE A 133 -8.214 -2.677 2.847 1.00 0.00 H ATOM 706 HB ILE A 133 -8.623 -3.600 5.715 1.00 0.00 H ATOM 707 HG12 ILE A 133 -7.113 -1.715 5.481 1.00 0.00 H ATOM 708 HG13 ILE A 133 -6.208 -3.177 5.907 1.00 0.00 H ATOM 709 HG21 ILE A 133 -8.491 -5.541 4.193 1.00 0.00 H ATOM 710 HG22 ILE A 133 -6.972 -4.902 3.521 1.00 0.00 H ATOM 711 HG23 ILE A 133 -7.046 -5.409 5.226 1.00 0.00 H ATOM 712 HD11 ILE A 133 -5.938 -3.323 3.254 1.00 0.00 H ATOM 713 HD12 ILE A 133 -4.843 -2.351 4.267 1.00 0.00 H ATOM 714 HD13 ILE A 133 -6.182 -1.566 3.395 1.00 0.00 H ATOM 715 N ASP A 134 -11.122 -3.730 3.919 1.00 0.00 N ATOM 716 CA ASP A 134 -12.263 -4.569 3.561 1.00 0.00 C ATOM 717 C ASP A 134 -12.744 -4.266 2.146 1.00 0.00 C ATOM 718 O ASP A 134 -13.215 -5.151 1.437 1.00 0.00 O ATOM 719 CB ASP A 134 -13.406 -4.373 4.557 1.00 0.00 C ATOM 720 CG ASP A 134 -14.638 -5.172 4.190 1.00 0.00 C ATOM 721 OD1 ASP A 134 -14.588 -6.419 4.256 1.00 0.00 O ATOM 722 OD2 ASP A 134 -15.671 -4.558 3.844 1.00 0.00 O ATOM 723 H ASP A 134 -11.208 -3.079 4.687 1.00 0.00 H ATOM 724 HA ASP A 134 -11.948 -5.612 3.600 1.00 0.00 H ATOM 725 HB2 ASP A 134 -13.067 -4.688 5.544 1.00 0.00 H ATOM 726 HB3 ASP A 134 -13.667 -3.316 4.592 1.00 0.00 H ATOM 727 N GLU A 135 -12.614 -3.010 1.741 1.00 0.00 N ATOM 728 CA GLU A 135 -13.025 -2.592 0.407 1.00 0.00 C ATOM 729 C GLU A 135 -12.024 -3.056 -0.646 1.00 0.00 C ATOM 730 O GLU A 135 -12.408 -3.491 -1.733 1.00 0.00 O ATOM 731 CB GLU A 135 -13.157 -1.070 0.344 1.00 0.00 C ATOM 732 CG GLU A 135 -14.196 -0.504 1.284 1.00 0.00 C ATOM 733 CD GLU A 135 -14.342 0.996 1.143 1.00 0.00 C ATOM 734 OE1 GLU A 135 -15.099 1.439 0.258 1.00 0.00 O ATOM 735 OE2 GLU A 135 -13.687 1.739 1.903 1.00 0.00 O ATOM 736 H GLU A 135 -12.220 -2.327 2.372 1.00 0.00 H ATOM 737 HA GLU A 135 -13.996 -3.035 0.186 1.00 0.00 H ATOM 738 HB2 GLU A 135 -12.191 -0.631 0.596 1.00 0.00 H ATOM 739 HB3 GLU A 135 -13.416 -0.783 -0.676 1.00 0.00 H ATOM 740 HG2 GLU A 135 -15.156 -0.972 1.068 1.00 0.00 H ATOM 741 HG3 GLU A 135 -13.910 -0.738 2.310 1.00 0.00 H ATOM 742 N ILE A 136 -10.746 -2.974 -0.308 1.00 0.00 N ATOM 743 CA ILE A 136 -9.677 -3.248 -1.260 1.00 0.00 C ATOM 744 C ILE A 136 -9.340 -4.733 -1.304 1.00 0.00 C ATOM 745 O ILE A 136 -9.322 -5.344 -2.375 1.00 0.00 O ATOM 746 CB ILE A 136 -8.391 -2.475 -0.891 1.00 0.00 C ATOM 747 CG1 ILE A 136 -8.676 -0.978 -0.743 1.00 0.00 C ATOM 748 CG2 ILE A 136 -7.309 -2.706 -1.941 1.00 0.00 C ATOM 749 CD1 ILE A 136 -7.544 -0.213 -0.089 1.00 0.00 C ATOM 750 H ILE A 136 -10.505 -2.713 0.638 1.00 0.00 H ATOM 751 HA ILE A 136 -10.003 -2.934 -2.251 1.00 0.00 H ATOM 752 HB ILE A 136 -8.027 -2.851 0.065 1.00 0.00 H ATOM 753 HG12 ILE A 136 -8.860 -0.556 -1.731 1.00 0.00 H ATOM 754 HG13 ILE A 136 -9.572 -0.855 -0.136 1.00 0.00 H ATOM 755 HG21 ILE A 136 -7.116 -3.775 -2.035 1.00 0.00 H ATOM 756 HG22 ILE A 136 -6.394 -2.198 -1.637 1.00 0.00 H ATOM 757 HG23 ILE A 136 -7.643 -2.311 -2.900 1.00 0.00 H ATOM 758 HD11 ILE A 136 -6.595 -0.695 -0.325 1.00 0.00 H ATOM 759 HD12 ILE A 136 -7.688 -0.204 0.991 1.00 0.00 H ATOM 760 HD13 ILE A 136 -7.534 0.811 -0.462 1.00 0.00 H ATOM 761 N ASP A 137 -9.104 -5.300 -0.124 1.00 0.00 N ATOM 762 CA ASP A 137 -8.510 -6.622 0.000 1.00 0.00 C ATOM 763 C ASP A 137 -7.204 -6.673 -0.763 1.00 0.00 C ATOM 764 O ASP A 137 -6.255 -5.965 -0.424 1.00 0.00 O ATOM 765 CB ASP A 137 -9.458 -7.736 -0.452 1.00 0.00 C ATOM 766 CG ASP A 137 -10.552 -8.023 0.561 1.00 0.00 C ATOM 767 OD1 ASP A 137 -10.249 -8.600 1.631 1.00 0.00 O ATOM 768 OD2 ASP A 137 -11.722 -7.689 0.287 1.00 0.00 O ATOM 769 H ASP A 137 -9.346 -4.795 0.716 1.00 0.00 H ATOM 770 HA ASP A 137 -8.284 -6.786 1.054 1.00 0.00 H ATOM 771 HB2 ASP A 137 -9.923 -7.438 -1.391 1.00 0.00 H ATOM 772 HB3 ASP A 137 -8.881 -8.646 -0.616 1.00 0.00 H ATOM 773 N ALA A 138 -7.159 -7.479 -1.798 1.00 0.00 N ATOM 774 CA ALA A 138 -5.940 -7.624 -2.569 1.00 0.00 C ATOM 775 C ALA A 138 -6.188 -8.109 -3.997 1.00 0.00 C ATOM 776 O ALA A 138 -6.615 -7.344 -4.858 1.00 0.00 O ATOM 777 CB ALA A 138 -4.995 -8.560 -1.848 1.00 0.00 C ATOM 778 H ALA A 138 -7.982 -8.004 -2.060 1.00 0.00 H ATOM 779 HA ALA A 138 -5.462 -6.646 -2.626 1.00 0.00 H ATOM 780 HB1 ALA A 138 -4.541 -8.040 -1.004 1.00 0.00 H ATOM 781 HB2 ALA A 138 -5.548 -9.426 -1.485 1.00 0.00 H ATOM 782 HB3 ALA A 138 -4.215 -8.889 -2.534 1.00 0.00 H ATOM 783 N ASP A 139 -5.929 -9.392 -4.229 1.00 0.00 N ATOM 784 CA ASP A 139 -5.990 -9.972 -5.568 1.00 0.00 C ATOM 785 C ASP A 139 -6.214 -11.472 -5.481 1.00 0.00 C ATOM 786 O ASP A 139 -7.130 -12.009 -6.103 1.00 0.00 O ATOM 787 CB ASP A 139 -4.696 -9.676 -6.341 1.00 0.00 C ATOM 788 CG ASP A 139 -4.555 -10.507 -7.604 1.00 0.00 C ATOM 789 OD1 ASP A 139 -5.156 -10.146 -8.635 1.00 0.00 O ATOM 790 OD2 ASP A 139 -3.833 -11.525 -7.571 1.00 0.00 O ATOM 791 H ASP A 139 -5.682 -9.987 -3.451 1.00 0.00 H ATOM 792 HA ASP A 139 -6.827 -9.524 -6.104 1.00 0.00 H ATOM 793 HB2 ASP A 139 -4.680 -8.620 -6.611 1.00 0.00 H ATOM 794 HB3 ASP A 139 -3.847 -9.887 -5.691 1.00 0.00 H ATOM 795 N GLY A 140 -5.375 -12.144 -4.700 1.00 0.00 N ATOM 796 CA GLY A 140 -5.527 -13.569 -4.505 1.00 0.00 C ATOM 797 C GLY A 140 -5.879 -13.886 -3.073 1.00 0.00 C ATOM 798 O GLY A 140 -6.877 -13.386 -2.550 1.00 0.00 O ATOM 799 H GLY A 140 -4.623 -11.654 -4.237 1.00 0.00 H ATOM 800 HA2 GLY A 140 -6.317 -13.938 -5.159 1.00 0.00 H ATOM 801 HA3 GLY A 140 -4.590 -14.064 -4.760 1.00 0.00 H ATOM 802 N SER A 141 -5.048 -14.681 -2.423 1.00 0.00 N ATOM 803 CA SER A 141 -5.249 -15.027 -1.024 1.00 0.00 C ATOM 804 C SER A 141 -4.743 -13.900 -0.120 1.00 0.00 C ATOM 805 O SER A 141 -3.938 -14.124 0.781 1.00 0.00 O ATOM 806 CB SER A 141 -4.516 -16.331 -0.706 1.00 0.00 C ATOM 807 OG SER A 141 -4.841 -17.339 -1.650 1.00 0.00 O ATOM 808 H SER A 141 -4.249 -15.059 -2.912 1.00 0.00 H ATOM 809 HA SER A 141 -6.315 -15.169 -0.846 1.00 0.00 H ATOM 810 HB2 SER A 141 -3.442 -16.152 -0.731 1.00 0.00 H ATOM 811 HB3 SER A 141 -4.801 -16.668 0.291 1.00 0.00 H ATOM 812 HG SER A 141 -4.371 -18.147 -1.430 1.00 0.00 H ATOM 813 N GLY A 142 -5.207 -12.682 -0.377 1.00 0.00 N ATOM 814 CA GLY A 142 -4.759 -11.543 0.400 1.00 0.00 C ATOM 815 C GLY A 142 -3.416 -11.045 -0.084 1.00 0.00 C ATOM 816 O GLY A 142 -2.607 -10.537 0.691 1.00 0.00 O ATOM 817 H GLY A 142 -5.878 -12.548 -1.120 1.00 0.00 H ATOM 818 HA2 GLY A 142 -5.490 -10.740 0.309 1.00 0.00 H ATOM 819 HA3 GLY A 142 -4.676 -11.834 1.448 1.00 0.00 H ATOM 820 N THR A 143 -3.190 -11.184 -1.377 1.00 0.00 N ATOM 821 CA THR A 143 -1.930 -10.820 -1.990 1.00 0.00 C ATOM 822 C THR A 143 -2.108 -9.613 -2.905 1.00 0.00 C ATOM 823 O THR A 143 -2.563 -9.750 -4.038 1.00 0.00 O ATOM 824 CB THR A 143 -1.386 -12.009 -2.796 1.00 0.00 C ATOM 825 OG1 THR A 143 -2.448 -12.584 -3.570 1.00 0.00 O ATOM 826 CG2 THR A 143 -0.802 -13.068 -1.876 1.00 0.00 C ATOM 827 H THR A 143 -3.924 -11.558 -1.961 1.00 0.00 H ATOM 828 HA THR A 143 -1.215 -10.567 -1.206 1.00 0.00 H ATOM 829 HB THR A 143 -0.607 -11.654 -3.470 1.00 0.00 H ATOM 830 HG1 THR A 143 -2.135 -12.761 -4.460 1.00 0.00 H ATOM 831 HG21 THR A 143 -1.577 -13.428 -1.199 1.00 0.00 H ATOM 832 HG22 THR A 143 -0.425 -13.899 -2.472 1.00 0.00 H ATOM 833 HG23 THR A 143 0.014 -12.635 -1.297 1.00 0.00 H ATOM 834 N VAL A 144 -1.785 -8.431 -2.398 1.00 0.00 N ATOM 835 CA VAL A 144 -1.943 -7.207 -3.169 1.00 0.00 C ATOM 836 C VAL A 144 -0.865 -7.124 -4.235 1.00 0.00 C ATOM 837 O VAL A 144 0.315 -6.968 -3.918 1.00 0.00 O ATOM 838 CB VAL A 144 -1.860 -5.944 -2.286 1.00 0.00 C ATOM 839 CG1 VAL A 144 -2.154 -4.700 -3.111 1.00 0.00 C ATOM 840 CG2 VAL A 144 -2.807 -6.041 -1.099 1.00 0.00 C ATOM 841 H VAL A 144 -1.421 -8.379 -1.457 1.00 0.00 H ATOM 842 HA VAL A 144 -2.917 -7.226 -3.658 1.00 0.00 H ATOM 843 HB VAL A 144 -0.842 -5.864 -1.902 1.00 0.00 H ATOM 844 HG11 VAL A 144 -1.465 -4.652 -3.954 1.00 0.00 H ATOM 845 HG12 VAL A 144 -2.030 -3.814 -2.490 1.00 0.00 H ATOM 846 HG13 VAL A 144 -3.178 -4.744 -3.482 1.00 0.00 H ATOM 847 HG21 VAL A 144 -2.739 -7.036 -0.660 1.00 0.00 H ATOM 848 HG22 VAL A 144 -2.533 -5.295 -0.352 1.00 0.00 H ATOM 849 HG23 VAL A 144 -3.829 -5.860 -1.434 1.00 0.00 H ATOM 850 N ASP A 145 -1.268 -7.224 -5.490 1.00 0.00 N ATOM 851 CA ASP A 145 -0.312 -7.253 -6.584 1.00 0.00 C ATOM 852 C ASP A 145 0.193 -5.848 -6.908 1.00 0.00 C ATOM 853 O ASP A 145 -0.352 -4.858 -6.410 1.00 0.00 O ATOM 854 CB ASP A 145 -0.928 -7.897 -7.830 1.00 0.00 C ATOM 855 CG ASP A 145 -1.433 -6.887 -8.844 1.00 0.00 C ATOM 856 OD1 ASP A 145 -2.465 -6.236 -8.588 1.00 0.00 O ATOM 857 OD2 ASP A 145 -0.796 -6.755 -9.910 1.00 0.00 O ATOM 858 H ASP A 145 -2.256 -7.281 -5.692 1.00 0.00 H ATOM 859 HA ASP A 145 0.540 -7.857 -6.274 1.00 0.00 H ATOM 860 HB2 ASP A 145 -0.177 -8.528 -8.307 1.00 0.00 H ATOM 861 HB3 ASP A 145 -1.765 -8.522 -7.518 1.00 0.00 H ATOM 862 N PHE A 146 1.222 -5.766 -7.739 1.00 0.00 N ATOM 863 CA PHE A 146 1.831 -4.488 -8.083 1.00 0.00 C ATOM 864 C PHE A 146 0.826 -3.535 -8.723 1.00 0.00 C ATOM 865 O PHE A 146 0.815 -2.345 -8.410 1.00 0.00 O ATOM 866 CB PHE A 146 3.020 -4.700 -9.025 1.00 0.00 C ATOM 867 CG PHE A 146 3.694 -3.422 -9.438 1.00 0.00 C ATOM 868 CD1 PHE A 146 4.450 -2.701 -8.529 1.00 0.00 C ATOM 869 CD2 PHE A 146 3.574 -2.945 -10.734 1.00 0.00 C ATOM 870 CE1 PHE A 146 5.074 -1.528 -8.903 1.00 0.00 C ATOM 871 CE2 PHE A 146 4.196 -1.770 -11.114 1.00 0.00 C ATOM 872 CZ PHE A 146 4.948 -1.061 -10.197 1.00 0.00 C ATOM 873 H PHE A 146 1.594 -6.613 -8.145 1.00 0.00 H ATOM 874 HA PHE A 146 2.200 -4.029 -7.166 1.00 0.00 H ATOM 875 HB2 PHE A 146 3.753 -5.328 -8.519 1.00 0.00 H ATOM 876 HB3 PHE A 146 2.672 -5.217 -9.919 1.00 0.00 H ATOM 877 HD1 PHE A 146 4.553 -3.061 -7.516 1.00 0.00 H ATOM 878 HD2 PHE A 146 2.989 -3.497 -11.455 1.00 0.00 H ATOM 879 HE1 PHE A 146 5.660 -0.974 -8.184 1.00 0.00 H ATOM 880 HE2 PHE A 146 4.094 -1.406 -12.125 1.00 0.00 H ATOM 881 HZ PHE A 146 5.436 -0.144 -10.491 1.00 0.00 H ATOM 882 N GLU A 147 -0.031 -4.056 -9.594 1.00 0.00 N ATOM 883 CA GLU A 147 -0.943 -3.211 -10.355 1.00 0.00 C ATOM 884 C GLU A 147 -1.951 -2.530 -9.438 1.00 0.00 C ATOM 885 O GLU A 147 -2.145 -1.315 -9.521 1.00 0.00 O ATOM 886 CB GLU A 147 -1.660 -4.021 -11.434 1.00 0.00 C ATOM 887 CG GLU A 147 -2.410 -3.156 -12.431 1.00 0.00 C ATOM 888 CD GLU A 147 -2.934 -3.945 -13.609 1.00 0.00 C ATOM 889 OE1 GLU A 147 -2.115 -4.513 -14.361 1.00 0.00 O ATOM 890 OE2 GLU A 147 -4.164 -3.991 -13.804 1.00 0.00 O ATOM 891 H GLU A 147 -0.051 -5.057 -9.732 1.00 0.00 H ATOM 892 HA GLU A 147 -0.355 -2.436 -10.848 1.00 0.00 H ATOM 893 HB2 GLU A 147 -0.920 -4.611 -11.974 1.00 0.00 H ATOM 894 HB3 GLU A 147 -2.367 -4.698 -10.954 1.00 0.00 H ATOM 895 HG2 GLU A 147 -3.252 -2.687 -11.922 1.00 0.00 H ATOM 896 HG3 GLU A 147 -1.740 -2.377 -12.797 1.00 0.00 H ATOM 897 N GLU A 148 -2.581 -3.303 -8.558 1.00 0.00 N ATOM 898 CA GLU A 148 -3.498 -2.733 -7.579 1.00 0.00 C ATOM 899 C GLU A 148 -2.759 -1.787 -6.638 1.00 0.00 C ATOM 900 O GLU A 148 -3.236 -0.689 -6.356 1.00 0.00 O ATOM 901 CB GLU A 148 -4.208 -3.827 -6.782 1.00 0.00 C ATOM 902 CG GLU A 148 -5.393 -4.436 -7.511 1.00 0.00 C ATOM 903 CD GLU A 148 -6.421 -3.393 -7.915 1.00 0.00 C ATOM 904 OE1 GLU A 148 -6.732 -2.508 -7.088 1.00 0.00 O ATOM 905 OE2 GLU A 148 -6.918 -3.447 -9.060 1.00 0.00 O ATOM 906 H GLU A 148 -2.423 -4.301 -8.568 1.00 0.00 H ATOM 907 HA GLU A 148 -4.253 -2.158 -8.115 1.00 0.00 H ATOM 908 HB2 GLU A 148 -3.490 -4.619 -6.568 1.00 0.00 H ATOM 909 HB3 GLU A 148 -4.555 -3.404 -5.839 1.00 0.00 H ATOM 910 HG2 GLU A 148 -5.032 -4.937 -8.409 1.00 0.00 H ATOM 911 HG3 GLU A 148 -5.869 -5.171 -6.863 1.00 0.00 H ATOM 912 N PHE A 149 -1.585 -2.213 -6.177 1.00 0.00 N ATOM 913 CA PHE A 149 -0.731 -1.382 -5.326 1.00 0.00 C ATOM 914 C PHE A 149 -0.456 -0.032 -5.986 1.00 0.00 C ATOM 915 O PHE A 149 -0.625 1.023 -5.372 1.00 0.00 O ATOM 916 CB PHE A 149 0.590 -2.121 -5.046 1.00 0.00 C ATOM 917 CG PHE A 149 1.698 -1.254 -4.511 1.00 0.00 C ATOM 918 CD1 PHE A 149 1.767 -0.936 -3.165 1.00 0.00 C ATOM 919 CD2 PHE A 149 2.679 -0.764 -5.362 1.00 0.00 C ATOM 920 CE1 PHE A 149 2.793 -0.144 -2.679 1.00 0.00 C ATOM 921 CE2 PHE A 149 3.704 0.027 -4.881 1.00 0.00 C ATOM 922 CZ PHE A 149 3.761 0.340 -3.539 1.00 0.00 C ATOM 923 H PHE A 149 -1.271 -3.140 -6.424 1.00 0.00 H ATOM 924 HA PHE A 149 -1.243 -1.210 -4.379 1.00 0.00 H ATOM 925 HB2 PHE A 149 0.396 -2.918 -4.327 1.00 0.00 H ATOM 926 HB3 PHE A 149 0.931 -2.570 -5.978 1.00 0.00 H ATOM 927 HD1 PHE A 149 1.013 -1.309 -2.487 1.00 0.00 H ATOM 928 HD2 PHE A 149 2.641 -1.005 -6.414 1.00 0.00 H ATOM 929 HE1 PHE A 149 2.838 0.097 -1.627 1.00 0.00 H ATOM 930 HE2 PHE A 149 4.460 0.402 -5.556 1.00 0.00 H ATOM 931 HZ PHE A 149 4.560 0.960 -3.161 1.00 0.00 H ATOM 932 N MET A 150 -0.057 -0.082 -7.248 1.00 0.00 N ATOM 933 CA MET A 150 0.293 1.109 -8.008 1.00 0.00 C ATOM 934 C MET A 150 -0.906 2.041 -8.161 1.00 0.00 C ATOM 935 O MET A 150 -0.749 3.255 -8.272 1.00 0.00 O ATOM 936 CB MET A 150 0.821 0.695 -9.385 1.00 0.00 C ATOM 937 CG MET A 150 1.319 1.848 -10.235 1.00 0.00 C ATOM 938 SD MET A 150 1.907 1.301 -11.847 1.00 0.00 S ATOM 939 CE MET A 150 2.454 2.851 -12.554 1.00 0.00 C ATOM 940 H MET A 150 0.007 -0.983 -7.701 1.00 0.00 H ATOM 941 HA MET A 150 1.082 1.641 -7.478 1.00 0.00 H ATOM 942 HB2 MET A 150 1.638 -0.013 -9.246 1.00 0.00 H ATOM 943 HB3 MET A 150 0.016 0.196 -9.924 1.00 0.00 H ATOM 944 HG2 MET A 150 0.502 2.555 -10.381 1.00 0.00 H ATOM 945 HG3 MET A 150 2.133 2.350 -9.712 1.00 0.00 H ATOM 946 HE1 MET A 150 2.846 2.676 -13.555 1.00 0.00 H ATOM 947 HE2 MET A 150 3.236 3.279 -11.927 1.00 0.00 H ATOM 948 HE3 MET A 150 1.613 3.542 -12.608 1.00 0.00 H ATOM 949 N GLY A 151 -2.100 1.470 -8.159 1.00 0.00 N ATOM 950 CA GLY A 151 -3.300 2.264 -8.323 1.00 0.00 C ATOM 951 C GLY A 151 -3.848 2.791 -7.012 1.00 0.00 C ATOM 952 O GLY A 151 -4.124 3.984 -6.884 1.00 0.00 O ATOM 953 H GLY A 151 -2.175 0.469 -8.041 1.00 0.00 H ATOM 954 HA2 GLY A 151 -3.070 3.112 -8.968 1.00 0.00 H ATOM 955 HA3 GLY A 151 -4.064 1.653 -8.803 1.00 0.00 H ATOM 956 N VAL A 152 -3.987 1.910 -6.029 1.00 0.00 N ATOM 957 CA VAL A 152 -4.608 2.271 -4.762 1.00 0.00 C ATOM 958 C VAL A 152 -3.726 3.228 -3.956 1.00 0.00 C ATOM 959 O VAL A 152 -4.222 4.036 -3.171 1.00 0.00 O ATOM 960 CB VAL A 152 -4.955 1.018 -3.915 1.00 0.00 C ATOM 961 CG1 VAL A 152 -3.707 0.277 -3.459 1.00 0.00 C ATOM 962 CG2 VAL A 152 -5.807 1.396 -2.719 1.00 0.00 C ATOM 963 H VAL A 152 -3.655 0.966 -6.163 1.00 0.00 H ATOM 964 HA VAL A 152 -5.541 2.789 -4.986 1.00 0.00 H ATOM 965 HB VAL A 152 -5.537 0.341 -4.540 1.00 0.00 H ATOM 966 HG11 VAL A 152 -3.104 0.011 -4.327 1.00 0.00 H ATOM 967 HG12 VAL A 152 -3.996 -0.629 -2.926 1.00 0.00 H ATOM 968 HG13 VAL A 152 -3.126 0.918 -2.795 1.00 0.00 H ATOM 969 HG21 VAL A 152 -5.234 2.041 -2.053 1.00 0.00 H ATOM 970 HG22 VAL A 152 -6.697 1.926 -3.059 1.00 0.00 H ATOM 971 HG23 VAL A 152 -6.104 0.494 -2.184 1.00 0.00 H ATOM 972 N MET A 153 -2.420 3.160 -4.162 1.00 0.00 N ATOM 973 CA MET A 153 -1.506 4.036 -3.450 1.00 0.00 C ATOM 974 C MET A 153 -0.995 5.150 -4.353 1.00 0.00 C ATOM 975 O MET A 153 0.173 5.170 -4.738 1.00 0.00 O ATOM 976 CB MET A 153 -0.338 3.242 -2.860 1.00 0.00 C ATOM 977 CG MET A 153 -0.741 2.405 -1.654 1.00 0.00 C ATOM 978 SD MET A 153 0.651 1.558 -0.881 1.00 0.00 S ATOM 979 CE MET A 153 1.683 2.949 -0.418 1.00 0.00 C ATOM 980 H MET A 153 -2.055 2.489 -4.822 1.00 0.00 H ATOM 981 HA MET A 153 -2.052 4.495 -2.626 1.00 0.00 H ATOM 982 HB2 MET A 153 0.055 2.577 -3.629 1.00 0.00 H ATOM 983 HB3 MET A 153 0.446 3.937 -2.560 1.00 0.00 H ATOM 984 HG2 MET A 153 -1.202 3.061 -0.915 1.00 0.00 H ATOM 985 HG3 MET A 153 -1.474 1.662 -1.971 1.00 0.00 H ATOM 986 HE1 MET A 153 2.307 2.671 0.432 1.00 0.00 H ATOM 987 HE2 MET A 153 2.317 3.226 -1.260 1.00 0.00 H ATOM 988 HE3 MET A 153 1.052 3.794 -0.144 1.00 0.00 H