ATOM 1 N GLY A 106 18.548 21.083 0.434 1.00 0.00 N ATOM 2 CA GLY A 106 17.653 21.828 -0.494 1.00 0.00 C ATOM 3 C GLY A 106 16.596 20.939 -1.120 1.00 0.00 C ATOM 4 O GLY A 106 15.478 20.842 -0.613 1.00 0.00 O ATOM 5 H1 GLY A 106 17.991 20.664 1.207 1.00 0.00 H ATOM 6 H2 GLY A 106 19.256 21.726 0.841 1.00 0.00 H ATOM 7 H3 GLY A 106 19.039 20.322 -0.077 1.00 0.00 H ATOM 8 HA2 GLY A 106 17.164 22.620 0.053 1.00 0.00 H ATOM 9 HA3 GLY A 106 18.252 22.265 -1.280 1.00 0.00 H ATOM 10 N SER A 107 16.950 20.289 -2.226 1.00 0.00 N ATOM 11 CA SER A 107 16.023 19.403 -2.923 1.00 0.00 C ATOM 12 C SER A 107 16.038 18.007 -2.308 1.00 0.00 C ATOM 13 O SER A 107 17.096 17.486 -1.954 1.00 0.00 O ATOM 14 CB SER A 107 16.382 19.323 -4.408 1.00 0.00 C ATOM 15 OG SER A 107 16.373 20.608 -5.006 1.00 0.00 O ATOM 16 H SER A 107 17.856 20.408 -2.581 1.00 0.00 H ATOM 17 HA SER A 107 15.031 19.817 -2.824 1.00 0.00 H ATOM 18 HB2 SER A 107 17.368 18.897 -4.516 1.00 0.00 H ATOM 19 HB3 SER A 107 15.662 18.698 -4.916 1.00 0.00 H ATOM 20 HG SER A 107 17.174 21.078 -4.765 1.00 0.00 H ATOM 21 N HIS A 108 14.857 17.407 -2.184 1.00 0.00 N ATOM 22 CA HIS A 108 14.734 16.071 -1.611 1.00 0.00 C ATOM 23 C HIS A 108 13.536 15.333 -2.204 1.00 0.00 C ATOM 24 O HIS A 108 13.665 14.205 -2.681 1.00 0.00 O ATOM 25 CB HIS A 108 14.593 16.156 -0.090 1.00 0.00 C ATOM 26 CG HIS A 108 15.844 16.599 0.602 1.00 0.00 C ATOM 27 ND1 HIS A 108 17.021 15.881 0.565 1.00 0.00 N ATOM 28 CD2 HIS A 108 16.100 17.697 1.353 1.00 0.00 C ATOM 29 CE1 HIS A 108 17.945 16.516 1.263 1.00 0.00 C ATOM 30 NE2 HIS A 108 17.412 17.621 1.751 1.00 0.00 N ATOM 31 H HIS A 108 14.050 17.875 -2.484 1.00 0.00 H ATOM 32 HA HIS A 108 15.633 15.523 -1.851 1.00 0.00 H ATOM 33 HB2 HIS A 108 13.812 16.860 0.153 1.00 0.00 H ATOM 34 HB3 HIS A 108 14.327 15.182 0.294 1.00 0.00 H ATOM 35 HD1 HIS A 108 17.158 15.031 0.097 1.00 0.00 H ATOM 36 HD2 HIS A 108 15.402 18.486 1.594 1.00 0.00 H ATOM 37 HE1 HIS A 108 18.964 16.188 1.409 1.00 0.00 H ATOM 38 HE2 HIS A 108 17.902 18.318 2.235 1.00 0.00 H ATOM 39 N MET A 109 12.372 15.978 -2.168 1.00 0.00 N ATOM 40 CA MET A 109 11.146 15.387 -2.701 1.00 0.00 C ATOM 41 C MET A 109 10.797 14.095 -1.967 1.00 0.00 C ATOM 42 O MET A 109 11.419 13.056 -2.188 1.00 0.00 O ATOM 43 CB MET A 109 11.291 15.113 -4.200 1.00 0.00 C ATOM 44 CG MET A 109 11.557 16.363 -5.024 1.00 0.00 C ATOM 45 SD MET A 109 11.639 16.024 -6.793 1.00 0.00 S ATOM 46 CE MET A 109 11.551 17.683 -7.460 1.00 0.00 C ATOM 47 H MET A 109 12.335 16.875 -1.774 1.00 0.00 H ATOM 48 HA MET A 109 10.346 16.097 -2.551 1.00 0.00 H ATOM 49 HB2 MET A 109 12.111 14.427 -4.352 1.00 0.00 H ATOM 50 HB3 MET A 109 10.381 14.658 -4.561 1.00 0.00 H ATOM 51 HG2 MET A 109 10.763 17.072 -4.845 1.00 0.00 H ATOM 52 HG3 MET A 109 12.498 16.791 -4.710 1.00 0.00 H ATOM 53 HE1 MET A 109 11.754 17.656 -8.521 1.00 0.00 H ATOM 54 HE2 MET A 109 12.282 18.308 -6.969 1.00 0.00 H ATOM 55 HE3 MET A 109 10.563 18.086 -7.294 1.00 0.00 H ATOM 56 N ASP A 110 9.797 14.168 -1.092 1.00 0.00 N ATOM 57 CA ASP A 110 9.364 13.005 -0.324 1.00 0.00 C ATOM 58 C ASP A 110 8.501 12.080 -1.177 1.00 0.00 C ATOM 59 O ASP A 110 7.763 12.535 -2.051 1.00 0.00 O ATOM 60 CB ASP A 110 8.586 13.447 0.917 1.00 0.00 C ATOM 61 CG ASP A 110 9.467 14.143 1.935 1.00 0.00 C ATOM 62 OD1 ASP A 110 9.852 15.306 1.691 1.00 0.00 O ATOM 63 OD2 ASP A 110 9.773 13.525 2.976 1.00 0.00 O ATOM 64 H ASP A 110 9.340 15.025 -0.960 1.00 0.00 H ATOM 65 HA ASP A 110 10.247 12.467 -0.012 1.00 0.00 H ATOM 66 HB2 ASP A 110 7.804 14.130 0.620 1.00 0.00 H ATOM 67 HB3 ASP A 110 8.143 12.580 1.384 1.00 0.00 H ATOM 68 N GLU A 111 8.599 10.779 -0.916 1.00 0.00 N ATOM 69 CA GLU A 111 7.828 9.788 -1.658 1.00 0.00 C ATOM 70 C GLU A 111 6.456 9.577 -1.020 1.00 0.00 C ATOM 71 O GLU A 111 6.114 10.227 -0.032 1.00 0.00 O ATOM 72 CB GLU A 111 8.591 8.460 -1.719 1.00 0.00 C ATOM 73 CG GLU A 111 9.321 8.237 -3.034 1.00 0.00 C ATOM 74 CD GLU A 111 10.532 7.337 -2.883 1.00 0.00 C ATOM 75 OE1 GLU A 111 11.616 7.853 -2.538 1.00 0.00 O ATOM 76 OE2 GLU A 111 10.397 6.116 -3.111 1.00 0.00 O ATOM 77 H GLU A 111 9.205 10.479 -0.206 1.00 0.00 H ATOM 78 HA GLU A 111 7.690 10.160 -2.662 1.00 0.00 H ATOM 79 HB2 GLU A 111 9.318 8.440 -0.920 1.00 0.00 H ATOM 80 HB3 GLU A 111 7.892 7.648 -1.577 1.00 0.00 H ATOM 81 HG2 GLU A 111 8.639 7.781 -3.736 1.00 0.00 H ATOM 82 HG3 GLU A 111 9.646 9.192 -3.417 1.00 0.00 H ATOM 83 N VAL A 112 5.674 8.666 -1.594 1.00 0.00 N ATOM 84 CA VAL A 112 4.339 8.369 -1.085 1.00 0.00 C ATOM 85 C VAL A 112 4.398 7.776 0.323 1.00 0.00 C ATOM 86 O VAL A 112 3.465 7.938 1.110 1.00 0.00 O ATOM 87 CB VAL A 112 3.588 7.393 -2.013 1.00 0.00 C ATOM 88 CG1 VAL A 112 2.244 6.998 -1.416 1.00 0.00 C ATOM 89 CG2 VAL A 112 3.402 8.006 -3.392 1.00 0.00 C ATOM 90 H VAL A 112 6.003 8.181 -2.380 1.00 0.00 H ATOM 91 HA VAL A 112 3.783 9.295 -1.051 1.00 0.00 H ATOM 92 HB VAL A 112 4.186 6.501 -2.119 1.00 0.00 H ATOM 93 HG11 VAL A 112 1.647 6.504 -2.168 1.00 0.00 H ATOM 94 HG12 VAL A 112 1.730 7.883 -1.071 1.00 0.00 H ATOM 95 HG13 VAL A 112 2.403 6.327 -0.585 1.00 0.00 H ATOM 96 HG21 VAL A 112 2.633 8.763 -3.349 1.00 0.00 H ATOM 97 HG22 VAL A 112 3.111 7.237 -4.092 1.00 0.00 H ATOM 98 HG23 VAL A 112 4.330 8.454 -3.715 1.00 0.00 H ATOM 99 N GLU A 113 5.497 7.091 0.636 1.00 0.00 N ATOM 100 CA GLU A 113 5.665 6.482 1.951 1.00 0.00 C ATOM 101 C GLU A 113 6.219 7.495 2.947 1.00 0.00 C ATOM 102 O GLU A 113 7.313 7.320 3.484 1.00 0.00 O ATOM 103 CB GLU A 113 6.586 5.256 1.874 1.00 0.00 C ATOM 104 CG GLU A 113 7.745 5.398 0.894 1.00 0.00 C ATOM 105 CD GLU A 113 8.627 6.595 1.194 1.00 0.00 C ATOM 106 OE1 GLU A 113 8.175 7.737 0.971 1.00 0.00 O ATOM 107 OE2 GLU A 113 9.771 6.389 1.652 1.00 0.00 O ATOM 108 H GLU A 113 6.209 6.997 -0.028 1.00 0.00 H ATOM 109 HA GLU A 113 4.690 6.164 2.291 1.00 0.00 H ATOM 110 HB2 GLU A 113 6.998 5.070 2.854 1.00 0.00 H ATOM 111 HB3 GLU A 113 5.997 4.400 1.576 1.00 0.00 H ATOM 112 HG2 GLU A 113 8.350 4.506 0.944 1.00 0.00 H ATOM 113 HG3 GLU A 113 7.346 5.503 -0.104 1.00 0.00 H ATOM 114 N ARG A 114 5.454 8.557 3.187 1.00 0.00 N ATOM 115 CA ARG A 114 5.863 9.604 4.118 1.00 0.00 C ATOM 116 C ARG A 114 6.136 9.026 5.503 1.00 0.00 C ATOM 117 O ARG A 114 5.258 9.016 6.367 1.00 0.00 O ATOM 118 CB ARG A 114 4.787 10.690 4.204 1.00 0.00 C ATOM 119 CG ARG A 114 5.317 12.036 4.673 1.00 0.00 C ATOM 120 CD ARG A 114 4.432 13.179 4.201 1.00 0.00 C ATOM 121 NE ARG A 114 5.100 14.474 4.317 1.00 0.00 N ATOM 122 CZ ARG A 114 4.650 15.594 3.755 1.00 0.00 C ATOM 123 NH1 ARG A 114 3.532 15.584 3.039 1.00 0.00 N ATOM 124 NH2 ARG A 114 5.319 16.728 3.910 1.00 0.00 N ATOM 125 H ARG A 114 4.593 8.639 2.727 1.00 0.00 H ATOM 126 HA ARG A 114 6.775 10.043 3.740 1.00 0.00 H ATOM 127 HB2 ARG A 114 4.347 10.822 3.226 1.00 0.00 H ATOM 128 HB3 ARG A 114 4.021 10.368 4.894 1.00 0.00 H ATOM 129 HG2 ARG A 114 5.350 12.042 5.752 1.00 0.00 H ATOM 130 HG3 ARG A 114 6.313 12.177 4.279 1.00 0.00 H ATOM 131 HD2 ARG A 114 4.170 13.012 3.167 1.00 0.00 H ATOM 132 HD3 ARG A 114 3.534 13.193 4.801 1.00 0.00 H ATOM 133 HE ARG A 114 5.928 14.511 4.841 1.00 0.00 H ATOM 134 HH11 ARG A 114 3.021 14.733 2.919 1.00 0.00 H ATOM 135 HH12 ARG A 114 3.199 16.429 2.620 1.00 0.00 H ATOM 136 HH21 ARG A 114 6.162 16.742 4.449 1.00 0.00 H ATOM 137 HH22 ARG A 114 4.982 17.570 3.488 1.00 0.00 H ATOM 138 N ARG A 115 7.360 8.541 5.702 1.00 0.00 N ATOM 139 CA ARG A 115 7.765 7.951 6.980 1.00 0.00 C ATOM 140 C ARG A 115 7.230 8.761 8.160 1.00 0.00 C ATOM 141 O ARG A 115 6.778 8.196 9.157 1.00 0.00 O ATOM 142 CB ARG A 115 9.290 7.859 7.062 1.00 0.00 C ATOM 143 CG ARG A 115 9.894 6.877 6.071 1.00 0.00 C ATOM 144 CD ARG A 115 11.314 6.497 6.458 1.00 0.00 C ATOM 145 NE ARG A 115 11.350 5.640 7.642 1.00 0.00 N ATOM 146 CZ ARG A 115 12.467 5.310 8.287 1.00 0.00 C ATOM 147 NH1 ARG A 115 13.643 5.763 7.867 1.00 0.00 N ATOM 148 NH2 ARG A 115 12.409 4.526 9.354 1.00 0.00 N ATOM 149 H ARG A 115 8.010 8.575 4.967 1.00 0.00 H ATOM 150 HA ARG A 115 7.352 6.955 7.028 1.00 0.00 H ATOM 151 HB2 ARG A 115 9.709 8.836 6.869 1.00 0.00 H ATOM 152 HB3 ARG A 115 9.567 7.548 8.058 1.00 0.00 H ATOM 153 HG2 ARG A 115 9.287 5.984 6.048 1.00 0.00 H ATOM 154 HG3 ARG A 115 9.907 7.332 5.091 1.00 0.00 H ATOM 155 HD2 ARG A 115 11.771 5.972 5.632 1.00 0.00 H ATOM 156 HD3 ARG A 115 11.872 7.399 6.662 1.00 0.00 H ATOM 157 HE ARG A 115 10.496 5.291 7.974 1.00 0.00 H ATOM 158 HH11 ARG A 115 13.694 6.355 7.063 1.00 0.00 H ATOM 159 HH12 ARG A 115 14.478 5.512 8.356 1.00 0.00 H ATOM 160 HH21 ARG A 115 11.527 4.182 9.675 1.00 0.00 H ATOM 161 HH22 ARG A 115 13.248 4.278 9.839 1.00 0.00 H ATOM 162 N LEU A 116 7.281 10.085 8.039 1.00 0.00 N ATOM 163 CA LEU A 116 6.795 10.968 9.094 1.00 0.00 C ATOM 164 C LEU A 116 5.297 11.219 8.939 1.00 0.00 C ATOM 165 O LEU A 116 4.879 12.270 8.454 1.00 0.00 O ATOM 166 CB LEU A 116 7.557 12.297 9.072 1.00 0.00 C ATOM 167 CG LEU A 116 7.597 13.004 7.713 1.00 0.00 C ATOM 168 CD1 LEU A 116 7.287 14.485 7.869 1.00 0.00 C ATOM 169 CD2 LEU A 116 8.952 12.809 7.048 1.00 0.00 C ATOM 170 H LEU A 116 7.648 10.476 7.219 1.00 0.00 H ATOM 171 HA LEU A 116 6.969 10.480 10.041 1.00 0.00 H ATOM 172 HB2 LEU A 116 7.096 12.962 9.788 1.00 0.00 H ATOM 173 HB3 LEU A 116 8.573 12.110 9.385 1.00 0.00 H ATOM 174 HG LEU A 116 6.843 12.573 7.069 1.00 0.00 H ATOM 175 HD11 LEU A 116 6.310 14.604 8.313 1.00 0.00 H ATOM 176 HD12 LEU A 116 7.302 14.960 6.899 1.00 0.00 H ATOM 177 HD13 LEU A 116 8.030 14.943 8.505 1.00 0.00 H ATOM 178 HD21 LEU A 116 9.690 13.415 7.551 1.00 0.00 H ATOM 179 HD22 LEU A 116 8.890 13.104 6.011 1.00 0.00 H ATOM 180 HD23 LEU A 116 9.238 11.769 7.110 1.00 0.00 H ATOM 181 N VAL A 117 4.495 10.240 9.350 1.00 0.00 N ATOM 182 CA VAL A 117 3.042 10.345 9.254 1.00 0.00 C ATOM 183 C VAL A 117 2.510 11.494 10.107 1.00 0.00 C ATOM 184 O VAL A 117 3.203 11.997 10.992 1.00 0.00 O ATOM 185 CB VAL A 117 2.351 9.036 9.687 1.00 0.00 C ATOM 186 CG1 VAL A 117 2.634 7.927 8.686 1.00 0.00 C ATOM 187 CG2 VAL A 117 2.797 8.628 11.085 1.00 0.00 C ATOM 188 H VAL A 117 4.890 9.424 9.723 1.00 0.00 H ATOM 189 HA VAL A 117 2.791 10.533 8.221 1.00 0.00 H ATOM 190 HB VAL A 117 1.285 9.207 9.708 1.00 0.00 H ATOM 191 HG11 VAL A 117 3.695 7.729 8.658 1.00 0.00 H ATOM 192 HG12 VAL A 117 2.298 8.232 7.706 1.00 0.00 H ATOM 193 HG13 VAL A 117 2.109 7.031 8.983 1.00 0.00 H ATOM 194 HG21 VAL A 117 2.731 9.480 11.746 1.00 0.00 H ATOM 195 HG22 VAL A 117 3.817 8.277 11.049 1.00 0.00 H ATOM 196 HG23 VAL A 117 2.157 7.839 11.450 1.00 0.00 H ATOM 197 N LYS A 118 1.274 11.902 9.832 1.00 0.00 N ATOM 198 CA LYS A 118 0.642 12.990 10.571 1.00 0.00 C ATOM 199 C LYS A 118 -0.878 12.856 10.542 1.00 0.00 C ATOM 200 O LYS A 118 -1.537 12.930 11.579 1.00 0.00 O ATOM 201 CB LYS A 118 1.059 14.342 9.986 1.00 0.00 C ATOM 202 CG LYS A 118 0.797 15.515 10.917 1.00 0.00 C ATOM 203 CD LYS A 118 1.208 16.833 10.281 1.00 0.00 C ATOM 204 CE LYS A 118 0.862 18.013 11.173 1.00 0.00 C ATOM 205 NZ LYS A 118 1.313 19.305 10.586 1.00 0.00 N ATOM 206 H LYS A 118 0.773 11.459 9.115 1.00 0.00 H ATOM 207 HA LYS A 118 0.977 12.933 11.596 1.00 0.00 H ATOM 208 HB2 LYS A 118 2.116 14.314 9.765 1.00 0.00 H ATOM 209 HB3 LYS A 118 0.512 14.508 9.069 1.00 0.00 H ATOM 210 HG2 LYS A 118 -0.257 15.551 11.147 1.00 0.00 H ATOM 211 HG3 LYS A 118 1.362 15.372 11.827 1.00 0.00 H ATOM 212 HD2 LYS A 118 2.274 16.823 10.111 1.00 0.00 H ATOM 213 HD3 LYS A 118 0.692 16.942 9.338 1.00 0.00 H ATOM 214 HE2 LYS A 118 -0.209 18.045 11.308 1.00 0.00 H ATOM 215 HE3 LYS A 118 1.340 17.876 12.132 1.00 0.00 H ATOM 216 HZ1 LYS A 118 2.346 19.299 10.460 1.00 0.00 H ATOM 217 HZ2 LYS A 118 1.058 20.093 11.215 1.00 0.00 H ATOM 218 HZ3 LYS A 118 0.862 19.455 9.661 1.00 0.00 H ATOM 219 N VAL A 119 -1.428 12.658 9.346 1.00 0.00 N ATOM 220 CA VAL A 119 -2.869 12.513 9.180 1.00 0.00 C ATOM 221 C VAL A 119 -3.192 11.591 8.003 1.00 0.00 C ATOM 222 O VAL A 119 -2.316 10.890 7.495 1.00 0.00 O ATOM 223 CB VAL A 119 -3.550 13.890 8.982 1.00 0.00 C ATOM 224 CG1 VAL A 119 -3.544 14.311 7.517 1.00 0.00 C ATOM 225 CG2 VAL A 119 -4.968 13.881 9.543 1.00 0.00 C ATOM 226 H VAL A 119 -0.849 12.608 8.557 1.00 0.00 H ATOM 227 HA VAL A 119 -3.262 12.069 10.084 1.00 0.00 H ATOM 228 HB VAL A 119 -2.983 14.619 9.534 1.00 0.00 H ATOM 229 HG11 VAL A 119 -3.557 15.389 7.453 1.00 0.00 H ATOM 230 HG12 VAL A 119 -4.416 13.911 7.023 1.00 0.00 H ATOM 231 HG13 VAL A 119 -2.653 13.934 7.037 1.00 0.00 H ATOM 232 HG21 VAL A 119 -5.074 14.678 10.263 1.00 0.00 H ATOM 233 HG22 VAL A 119 -5.160 12.933 10.024 1.00 0.00 H ATOM 234 HG23 VAL A 119 -5.675 14.026 8.739 1.00 0.00 H ATOM 235 N LEU A 120 -4.451 11.598 7.575 1.00 0.00 N ATOM 236 CA LEU A 120 -4.888 10.763 6.459 1.00 0.00 C ATOM 237 C LEU A 120 -5.149 11.610 5.216 1.00 0.00 C ATOM 238 O LEU A 120 -6.047 12.452 5.205 1.00 0.00 O ATOM 239 CB LEU A 120 -6.155 9.990 6.839 1.00 0.00 C ATOM 240 CG LEU A 120 -5.921 8.717 7.656 1.00 0.00 C ATOM 241 CD1 LEU A 120 -5.107 7.710 6.858 1.00 0.00 C ATOM 242 CD2 LEU A 120 -5.229 9.045 8.971 1.00 0.00 C ATOM 243 H LEU A 120 -5.101 12.178 8.019 1.00 0.00 H ATOM 244 HA LEU A 120 -4.099 10.059 6.241 1.00 0.00 H ATOM 245 HB2 LEU A 120 -6.793 10.648 7.411 1.00 0.00 H ATOM 246 HB3 LEU A 120 -6.670 9.717 5.930 1.00 0.00 H ATOM 247 HG LEU A 120 -6.876 8.265 7.885 1.00 0.00 H ATOM 248 HD11 LEU A 120 -5.140 6.749 7.351 1.00 0.00 H ATOM 249 HD12 LEU A 120 -4.082 8.045 6.794 1.00 0.00 H ATOM 250 HD13 LEU A 120 -5.520 7.619 5.864 1.00 0.00 H ATOM 251 HD21 LEU A 120 -4.191 9.278 8.783 1.00 0.00 H ATOM 252 HD22 LEU A 120 -5.292 8.194 9.633 1.00 0.00 H ATOM 253 HD23 LEU A 120 -5.711 9.895 9.430 1.00 0.00 H ATOM 254 N LYS A 121 -4.357 11.381 4.172 1.00 0.00 N ATOM 255 CA LYS A 121 -4.502 12.122 2.923 1.00 0.00 C ATOM 256 C LYS A 121 -4.003 11.300 1.739 1.00 0.00 C ATOM 257 O LYS A 121 -2.921 10.714 1.790 1.00 0.00 O ATOM 258 CB LYS A 121 -3.735 13.444 2.999 1.00 0.00 C ATOM 259 CG LYS A 121 -4.399 14.483 3.888 1.00 0.00 C ATOM 260 CD LYS A 121 -3.715 15.836 3.771 1.00 0.00 C ATOM 261 CE LYS A 121 -4.353 16.864 4.692 1.00 0.00 C ATOM 262 NZ LYS A 121 -3.649 18.175 4.633 1.00 0.00 N ATOM 263 H LYS A 121 -3.659 10.696 4.242 1.00 0.00 H ATOM 264 HA LYS A 121 -5.552 12.333 2.783 1.00 0.00 H ATOM 265 HB2 LYS A 121 -2.745 13.252 3.385 1.00 0.00 H ATOM 266 HB3 LYS A 121 -3.650 13.856 2.004 1.00 0.00 H ATOM 267 HG2 LYS A 121 -5.433 14.587 3.594 1.00 0.00 H ATOM 268 HG3 LYS A 121 -4.346 14.151 4.914 1.00 0.00 H ATOM 269 HD2 LYS A 121 -2.674 15.726 4.036 1.00 0.00 H ATOM 270 HD3 LYS A 121 -3.795 16.181 2.750 1.00 0.00 H ATOM 271 HE2 LYS A 121 -5.382 17.004 4.396 1.00 0.00 H ATOM 272 HE3 LYS A 121 -4.318 16.491 5.705 1.00 0.00 H ATOM 273 HZ1 LYS A 121 -2.653 18.059 4.911 1.00 0.00 H ATOM 274 HZ2 LYS A 121 -4.101 18.853 5.279 1.00 0.00 H ATOM 275 HZ3 LYS A 121 -3.686 18.557 3.666 1.00 0.00 H ATOM 276 N ASP A 122 -4.799 11.261 0.673 1.00 0.00 N ATOM 277 CA ASP A 122 -4.438 10.511 -0.526 1.00 0.00 C ATOM 278 C ASP A 122 -3.742 11.413 -1.542 1.00 0.00 C ATOM 279 O ASP A 122 -3.807 12.638 -1.445 1.00 0.00 O ATOM 280 CB ASP A 122 -5.684 9.880 -1.155 1.00 0.00 C ATOM 281 CG ASP A 122 -6.752 10.905 -1.485 1.00 0.00 C ATOM 282 OD1 ASP A 122 -7.508 11.291 -0.569 1.00 0.00 O ATOM 283 OD2 ASP A 122 -6.833 11.320 -2.661 1.00 0.00 O ATOM 284 H ASP A 122 -5.648 11.750 0.693 1.00 0.00 H ATOM 285 HA ASP A 122 -3.757 9.726 -0.234 1.00 0.00 H ATOM 286 HB2 ASP A 122 -5.402 9.375 -2.067 1.00 0.00 H ATOM 287 HB3 ASP A 122 -6.101 9.161 -0.465 1.00 0.00 H ATOM 288 N VAL A 123 -3.074 10.797 -2.515 1.00 0.00 N ATOM 289 CA VAL A 123 -2.365 11.544 -3.548 1.00 0.00 C ATOM 290 C VAL A 123 -3.169 11.587 -4.846 1.00 0.00 C ATOM 291 O VAL A 123 -3.826 10.613 -5.213 1.00 0.00 O ATOM 292 CB VAL A 123 -0.974 10.937 -3.828 1.00 0.00 C ATOM 293 CG1 VAL A 123 -1.100 9.529 -4.391 1.00 0.00 C ATOM 294 CG2 VAL A 123 -0.180 11.828 -4.773 1.00 0.00 C ATOM 295 H VAL A 123 -3.059 9.817 -2.539 1.00 0.00 H ATOM 296 HA VAL A 123 -2.227 12.555 -3.191 1.00 0.00 H ATOM 297 HB VAL A 123 -0.438 10.877 -2.892 1.00 0.00 H ATOM 298 HG11 VAL A 123 -1.686 8.923 -3.717 1.00 0.00 H ATOM 299 HG12 VAL A 123 -0.116 9.096 -4.501 1.00 0.00 H ATOM 300 HG13 VAL A 123 -1.585 9.569 -5.355 1.00 0.00 H ATOM 301 HG21 VAL A 123 0.828 11.452 -4.860 1.00 0.00 H ATOM 302 HG22 VAL A 123 -0.157 12.835 -4.383 1.00 0.00 H ATOM 303 HG23 VAL A 123 -0.649 11.830 -5.745 1.00 0.00 H ATOM 304 N SER A 124 -3.110 12.725 -5.535 1.00 0.00 N ATOM 305 CA SER A 124 -3.829 12.907 -6.794 1.00 0.00 C ATOM 306 C SER A 124 -5.337 12.748 -6.595 1.00 0.00 C ATOM 307 O SER A 124 -6.039 13.724 -6.328 1.00 0.00 O ATOM 308 CB SER A 124 -3.321 11.917 -7.848 1.00 0.00 C ATOM 309 OG SER A 124 -2.092 12.350 -8.404 1.00 0.00 O ATOM 310 H SER A 124 -2.568 13.464 -5.187 1.00 0.00 H ATOM 311 HA SER A 124 -3.633 13.911 -7.138 1.00 0.00 H ATOM 312 HB2 SER A 124 -3.173 10.951 -7.390 1.00 0.00 H ATOM 313 HB3 SER A 124 -4.051 11.832 -8.640 1.00 0.00 H ATOM 314 HG SER A 124 -1.374 12.128 -7.807 1.00 0.00 H ATOM 315 N ARG A 125 -5.833 11.516 -6.724 1.00 0.00 N ATOM 316 CA ARG A 125 -7.258 11.240 -6.557 1.00 0.00 C ATOM 317 C ARG A 125 -7.567 9.773 -6.848 1.00 0.00 C ATOM 318 O ARG A 125 -6.797 9.088 -7.522 1.00 0.00 O ATOM 319 CB ARG A 125 -8.091 12.140 -7.477 1.00 0.00 C ATOM 320 CG ARG A 125 -8.953 13.145 -6.728 1.00 0.00 C ATOM 321 CD ARG A 125 -9.502 14.213 -7.661 1.00 0.00 C ATOM 322 NE ARG A 125 -10.153 15.298 -6.930 1.00 0.00 N ATOM 323 CZ ARG A 125 -10.536 16.444 -7.489 1.00 0.00 C ATOM 324 NH1 ARG A 125 -10.337 16.659 -8.784 1.00 0.00 N ATOM 325 NH2 ARG A 125 -11.121 17.378 -6.751 1.00 0.00 N ATOM 326 H ARG A 125 -5.226 10.776 -6.936 1.00 0.00 H ATOM 327 HA ARG A 125 -7.517 11.451 -5.530 1.00 0.00 H ATOM 328 HB2 ARG A 125 -7.424 12.685 -8.128 1.00 0.00 H ATOM 329 HB3 ARG A 125 -8.740 11.521 -8.079 1.00 0.00 H ATOM 330 HG2 ARG A 125 -9.779 12.624 -6.268 1.00 0.00 H ATOM 331 HG3 ARG A 125 -8.354 13.620 -5.965 1.00 0.00 H ATOM 332 HD2 ARG A 125 -8.687 14.620 -8.240 1.00 0.00 H ATOM 333 HD3 ARG A 125 -10.221 13.756 -8.325 1.00 0.00 H ATOM 334 HE ARG A 125 -10.313 15.166 -5.972 1.00 0.00 H ATOM 335 HH11 ARG A 125 -9.897 15.959 -9.346 1.00 0.00 H ATOM 336 HH12 ARG A 125 -10.627 17.522 -9.197 1.00 0.00 H ATOM 337 HH21 ARG A 125 -11.274 17.222 -5.775 1.00 0.00 H ATOM 338 HH22 ARG A 125 -11.408 18.239 -7.170 1.00 0.00 H ATOM 339 N SER A 126 -8.702 9.299 -6.338 1.00 0.00 N ATOM 340 CA SER A 126 -9.122 7.915 -6.542 1.00 0.00 C ATOM 341 C SER A 126 -8.093 6.937 -5.975 1.00 0.00 C ATOM 342 O SER A 126 -7.363 6.286 -6.724 1.00 0.00 O ATOM 343 CB SER A 126 -9.342 7.640 -8.032 1.00 0.00 C ATOM 344 OG SER A 126 -10.182 8.622 -8.614 1.00 0.00 O ATOM 345 H SER A 126 -9.274 9.897 -5.811 1.00 0.00 H ATOM 346 HA SER A 126 -10.056 7.774 -6.020 1.00 0.00 H ATOM 347 HB2 SER A 126 -8.390 7.650 -8.542 1.00 0.00 H ATOM 348 HB3 SER A 126 -9.804 6.671 -8.152 1.00 0.00 H ATOM 349 HG SER A 126 -11.093 8.452 -8.365 1.00 0.00 H ATOM 350 N PRO A 127 -8.023 6.823 -4.638 1.00 0.00 N ATOM 351 CA PRO A 127 -7.081 5.921 -3.969 1.00 0.00 C ATOM 352 C PRO A 127 -7.512 4.460 -4.054 1.00 0.00 C ATOM 353 O PRO A 127 -6.676 3.556 -4.069 1.00 0.00 O ATOM 354 CB PRO A 127 -7.109 6.405 -2.519 1.00 0.00 C ATOM 355 CG PRO A 127 -8.474 6.975 -2.342 1.00 0.00 C ATOM 356 CD PRO A 127 -8.858 7.565 -3.673 1.00 0.00 C ATOM 357 HA PRO A 127 -6.084 6.025 -4.367 1.00 0.00 H ATOM 358 HB2 PRO A 127 -6.938 5.570 -1.854 1.00 0.00 H ATOM 359 HB3 PRO A 127 -6.346 7.154 -2.371 1.00 0.00 H ATOM 360 HG2 PRO A 127 -9.165 6.193 -2.065 1.00 0.00 H ATOM 361 HG3 PRO A 127 -8.454 7.744 -1.583 1.00 0.00 H ATOM 362 HD2 PRO A 127 -9.908 7.403 -3.868 1.00 0.00 H ATOM 363 HD3 PRO A 127 -8.628 8.620 -3.697 1.00 0.00 H ATOM 364 N PHE A 128 -8.822 4.236 -4.109 1.00 0.00 N ATOM 365 CA PHE A 128 -9.367 2.884 -4.192 1.00 0.00 C ATOM 366 C PHE A 128 -9.091 2.263 -5.558 1.00 0.00 C ATOM 367 O PHE A 128 -8.988 2.968 -6.563 1.00 0.00 O ATOM 368 CB PHE A 128 -10.875 2.893 -3.917 1.00 0.00 C ATOM 369 CG PHE A 128 -11.672 3.685 -4.913 1.00 0.00 C ATOM 370 CD1 PHE A 128 -11.777 5.064 -4.810 1.00 0.00 C ATOM 371 CD2 PHE A 128 -12.318 3.045 -5.952 1.00 0.00 C ATOM 372 CE1 PHE A 128 -12.514 5.786 -5.731 1.00 0.00 C ATOM 373 CE2 PHE A 128 -13.056 3.758 -6.876 1.00 0.00 C ATOM 374 CZ PHE A 128 -13.154 5.132 -6.765 1.00 0.00 C ATOM 375 H PHE A 128 -9.435 4.999 -4.093 1.00 0.00 H ATOM 376 HA PHE A 128 -8.879 2.287 -3.436 1.00 0.00 H ATOM 377 HB2 PHE A 128 -11.241 1.876 -3.940 1.00 0.00 H ATOM 378 HB3 PHE A 128 -11.055 3.313 -2.939 1.00 0.00 H ATOM 379 HD1 PHE A 128 -11.278 5.575 -4.001 1.00 0.00 H ATOM 380 HD2 PHE A 128 -12.240 1.973 -6.033 1.00 0.00 H ATOM 381 HE1 PHE A 128 -12.588 6.859 -5.641 1.00 0.00 H ATOM 382 HE2 PHE A 128 -13.556 3.243 -7.683 1.00 0.00 H ATOM 383 HZ PHE A 128 -13.731 5.693 -7.486 1.00 0.00 H ATOM 384 N GLY A 129 -8.972 0.937 -5.587 1.00 0.00 N ATOM 385 CA GLY A 129 -8.709 0.238 -6.832 1.00 0.00 C ATOM 386 C GLY A 129 -7.787 -0.953 -6.646 1.00 0.00 C ATOM 387 O GLY A 129 -6.792 -0.862 -5.928 1.00 0.00 O ATOM 388 H GLY A 129 -9.064 0.429 -4.754 1.00 0.00 H ATOM 389 HA2 GLY A 129 -9.646 -0.108 -7.243 1.00 0.00 H ATOM 390 HA3 GLY A 129 -8.253 0.925 -7.530 1.00 0.00 H ATOM 391 N ASN A 130 -8.125 -2.069 -7.297 1.00 0.00 N ATOM 392 CA ASN A 130 -7.335 -3.302 -7.218 1.00 0.00 C ATOM 393 C ASN A 130 -7.058 -3.708 -5.765 1.00 0.00 C ATOM 394 O ASN A 130 -7.133 -2.885 -4.853 1.00 0.00 O ATOM 395 CB ASN A 130 -6.023 -3.155 -8.001 1.00 0.00 C ATOM 396 CG ASN A 130 -5.069 -2.149 -7.386 1.00 0.00 C ATOM 397 OD1 ASN A 130 -5.064 -0.976 -7.757 1.00 0.00 O ATOM 398 ND2 ASN A 130 -4.254 -2.606 -6.444 1.00 0.00 N ATOM 399 H ASN A 130 -8.934 -2.064 -7.851 1.00 0.00 H ATOM 400 HA ASN A 130 -7.921 -4.084 -7.678 1.00 0.00 H ATOM 401 HB2 ASN A 130 -5.524 -4.113 -8.037 1.00 0.00 H ATOM 402 HB3 ASN A 130 -6.251 -2.834 -9.010 1.00 0.00 H ATOM 403 HD21 ASN A 130 -4.311 -3.554 -6.201 1.00 0.00 H ATOM 404 HD22 ASN A 130 -3.627 -1.977 -6.030 1.00 0.00 H ATOM 405 N PRO A 131 -6.751 -4.998 -5.531 1.00 0.00 N ATOM 406 CA PRO A 131 -6.479 -5.517 -4.185 1.00 0.00 C ATOM 407 C PRO A 131 -5.096 -5.141 -3.670 1.00 0.00 C ATOM 408 O PRO A 131 -4.110 -5.256 -4.395 1.00 0.00 O ATOM 409 CB PRO A 131 -6.575 -7.029 -4.373 1.00 0.00 C ATOM 410 CG PRO A 131 -6.169 -7.253 -5.785 1.00 0.00 C ATOM 411 CD PRO A 131 -6.660 -6.056 -6.556 1.00 0.00 C ATOM 412 HA PRO A 131 -7.227 -5.192 -3.477 1.00 0.00 H ATOM 413 HB2 PRO A 131 -5.902 -7.525 -3.683 1.00 0.00 H ATOM 414 HB3 PRO A 131 -7.591 -7.355 -4.198 1.00 0.00 H ATOM 415 HG2 PRO A 131 -5.094 -7.327 -5.851 1.00 0.00 H ATOM 416 HG3 PRO A 131 -6.631 -8.151 -6.157 1.00 0.00 H ATOM 417 HD2 PRO A 131 -5.950 -5.788 -7.325 1.00 0.00 H ATOM 418 HD3 PRO A 131 -7.630 -6.258 -6.988 1.00 0.00 H ATOM 419 N ILE A 132 -5.049 -4.710 -2.402 1.00 0.00 N ATOM 420 CA ILE A 132 -3.807 -4.316 -1.719 1.00 0.00 C ATOM 421 C ILE A 132 -3.975 -3.016 -0.920 1.00 0.00 C ATOM 422 O ILE A 132 -3.334 -2.845 0.117 1.00 0.00 O ATOM 423 CB ILE A 132 -2.595 -4.169 -2.673 1.00 0.00 C ATOM 424 CG1 ILE A 132 -1.296 -4.042 -1.865 1.00 0.00 C ATOM 425 CG2 ILE A 132 -2.769 -2.983 -3.617 1.00 0.00 C ATOM 426 CD1 ILE A 132 -1.018 -2.646 -1.338 1.00 0.00 C ATOM 427 H ILE A 132 -5.887 -4.668 -1.900 1.00 0.00 H ATOM 428 HA ILE A 132 -3.573 -5.106 -1.017 1.00 0.00 H ATOM 429 HB ILE A 132 -2.537 -5.063 -3.272 1.00 0.00 H ATOM 430 HG12 ILE A 132 -1.350 -4.707 -1.014 1.00 0.00 H ATOM 431 HG13 ILE A 132 -0.463 -4.332 -2.492 1.00 0.00 H ATOM 432 HG21 ILE A 132 -1.834 -2.783 -4.119 1.00 0.00 H ATOM 433 HG22 ILE A 132 -3.067 -2.112 -3.053 1.00 0.00 H ATOM 434 HG23 ILE A 132 -3.526 -3.213 -4.349 1.00 0.00 H ATOM 435 HD11 ILE A 132 -0.020 -2.347 -1.622 1.00 0.00 H ATOM 436 HD12 ILE A 132 -1.099 -2.647 -0.261 1.00 0.00 H ATOM 437 HD13 ILE A 132 -1.733 -1.951 -1.750 1.00 0.00 H ATOM 438 N PRO A 133 -4.831 -2.077 -1.376 1.00 0.00 N ATOM 439 CA PRO A 133 -5.045 -0.813 -0.677 1.00 0.00 C ATOM 440 C PRO A 133 -5.995 -0.957 0.509 1.00 0.00 C ATOM 441 O PRO A 133 -7.136 -0.496 0.468 1.00 0.00 O ATOM 442 CB PRO A 133 -5.648 0.113 -1.744 1.00 0.00 C ATOM 443 CG PRO A 133 -5.851 -0.720 -2.972 1.00 0.00 C ATOM 444 CD PRO A 133 -5.652 -2.160 -2.587 1.00 0.00 C ATOM 445 HA PRO A 133 -4.109 -0.399 -0.330 1.00 0.00 H ATOM 446 HB2 PRO A 133 -6.586 0.511 -1.387 1.00 0.00 H ATOM 447 HB3 PRO A 133 -4.965 0.927 -1.936 1.00 0.00 H ATOM 448 HG2 PRO A 133 -6.853 -0.577 -3.340 1.00 0.00 H ATOM 449 HG3 PRO A 133 -5.134 -0.434 -3.727 1.00 0.00 H ATOM 450 HD2 PRO A 133 -6.603 -2.629 -2.376 1.00 0.00 H ATOM 451 HD3 PRO A 133 -5.133 -2.687 -3.372 1.00 0.00 H ATOM 452 N GLY A 134 -5.510 -1.597 1.566 1.00 0.00 N ATOM 453 CA GLY A 134 -6.318 -1.790 2.757 1.00 0.00 C ATOM 454 C GLY A 134 -6.199 -0.629 3.726 1.00 0.00 C ATOM 455 O GLY A 134 -5.112 -0.343 4.229 1.00 0.00 O ATOM 456 H GLY A 134 -4.593 -1.938 1.537 1.00 0.00 H ATOM 457 HA2 GLY A 134 -7.352 -1.898 2.465 1.00 0.00 H ATOM 458 HA3 GLY A 134 -5.998 -2.693 3.254 1.00 0.00 H ATOM 459 N LEU A 135 -7.317 0.045 3.984 1.00 0.00 N ATOM 460 CA LEU A 135 -7.331 1.186 4.895 1.00 0.00 C ATOM 461 C LEU A 135 -7.196 0.736 6.346 1.00 0.00 C ATOM 462 O LEU A 135 -6.425 1.310 7.114 1.00 0.00 O ATOM 463 CB LEU A 135 -8.618 1.994 4.715 1.00 0.00 C ATOM 464 CG LEU A 135 -8.482 3.497 4.974 1.00 0.00 C ATOM 465 CD1 LEU A 135 -9.655 4.252 4.368 1.00 0.00 C ATOM 466 CD2 LEU A 135 -8.381 3.774 6.466 1.00 0.00 C ATOM 467 H LEU A 135 -8.151 -0.229 3.549 1.00 0.00 H ATOM 468 HA LEU A 135 -6.489 1.812 4.649 1.00 0.00 H ATOM 469 HB2 LEU A 135 -8.967 1.854 3.702 1.00 0.00 H ATOM 470 HB3 LEU A 135 -9.363 1.602 5.392 1.00 0.00 H ATOM 471 HG LEU A 135 -7.577 3.855 4.504 1.00 0.00 H ATOM 472 HD11 LEU A 135 -9.840 3.888 3.368 1.00 0.00 H ATOM 473 HD12 LEU A 135 -9.423 5.306 4.330 1.00 0.00 H ATOM 474 HD13 LEU A 135 -10.535 4.099 4.975 1.00 0.00 H ATOM 475 HD21 LEU A 135 -7.431 3.415 6.835 1.00 0.00 H ATOM 476 HD22 LEU A 135 -9.182 3.266 6.982 1.00 0.00 H ATOM 477 HD23 LEU A 135 -8.457 4.837 6.641 1.00 0.00 H ATOM 478 N ASP A 136 -7.952 -0.291 6.713 1.00 0.00 N ATOM 479 CA ASP A 136 -7.922 -0.820 8.074 1.00 0.00 C ATOM 480 C ASP A 136 -6.876 -1.926 8.223 1.00 0.00 C ATOM 481 O ASP A 136 -6.827 -2.606 9.249 1.00 0.00 O ATOM 482 CB ASP A 136 -9.301 -1.354 8.464 1.00 0.00 C ATOM 483 CG ASP A 136 -10.332 -0.250 8.595 1.00 0.00 C ATOM 484 OD1 ASP A 136 -10.640 0.399 7.573 1.00 0.00 O ATOM 485 OD2 ASP A 136 -10.832 -0.035 9.719 1.00 0.00 O ATOM 486 H ASP A 136 -8.547 -0.703 6.053 1.00 0.00 H ATOM 487 HA ASP A 136 -7.663 -0.008 8.737 1.00 0.00 H ATOM 488 HB2 ASP A 136 -9.639 -2.049 7.706 1.00 0.00 H ATOM 489 HB3 ASP A 136 -9.227 -1.867 9.414 1.00 0.00 H ATOM 490 N GLU A 137 -6.044 -2.107 7.199 1.00 0.00 N ATOM 491 CA GLU A 137 -5.009 -3.136 7.227 1.00 0.00 C ATOM 492 C GLU A 137 -3.705 -2.593 7.808 1.00 0.00 C ATOM 493 O GLU A 137 -3.122 -3.194 8.710 1.00 0.00 O ATOM 494 CB GLU A 137 -4.767 -3.682 5.818 1.00 0.00 C ATOM 495 CG GLU A 137 -5.729 -4.791 5.423 1.00 0.00 C ATOM 496 CD GLU A 137 -7.118 -4.273 5.105 1.00 0.00 C ATOM 497 OE1 GLU A 137 -7.807 -3.809 6.037 1.00 0.00 O ATOM 498 OE2 GLU A 137 -7.518 -4.333 3.923 1.00 0.00 O ATOM 499 H GLU A 137 -6.129 -1.540 6.405 1.00 0.00 H ATOM 500 HA GLU A 137 -5.360 -3.940 7.857 1.00 0.00 H ATOM 501 HB2 GLU A 137 -4.872 -2.873 5.107 1.00 0.00 H ATOM 502 HB3 GLU A 137 -3.759 -4.073 5.763 1.00 0.00 H ATOM 503 HG2 GLU A 137 -5.341 -5.293 4.549 1.00 0.00 H ATOM 504 HG3 GLU A 137 -5.801 -5.495 6.239 1.00 0.00 H ATOM 505 N LEU A 138 -3.252 -1.456 7.281 1.00 0.00 N ATOM 506 CA LEU A 138 -2.009 -0.829 7.738 1.00 0.00 C ATOM 507 C LEU A 138 -1.996 -0.599 9.254 1.00 0.00 C ATOM 508 O LEU A 138 -0.941 -0.337 9.833 1.00 0.00 O ATOM 509 CB LEU A 138 -1.774 0.493 6.987 1.00 0.00 C ATOM 510 CG LEU A 138 -2.384 1.758 7.614 1.00 0.00 C ATOM 511 CD1 LEU A 138 -3.819 1.515 8.062 1.00 0.00 C ATOM 512 CD2 LEU A 138 -1.531 2.249 8.777 1.00 0.00 C ATOM 513 H LEU A 138 -3.761 -1.031 6.560 1.00 0.00 H ATOM 514 HA LEU A 138 -1.203 -1.504 7.494 1.00 0.00 H ATOM 515 HB2 LEU A 138 -0.707 0.644 6.905 1.00 0.00 H ATOM 516 HB3 LEU A 138 -2.177 0.387 5.991 1.00 0.00 H ATOM 517 HG LEU A 138 -2.404 2.539 6.867 1.00 0.00 H ATOM 518 HD11 LEU A 138 -3.845 1.375 9.133 1.00 0.00 H ATOM 519 HD12 LEU A 138 -4.207 0.633 7.575 1.00 0.00 H ATOM 520 HD13 LEU A 138 -4.427 2.367 7.797 1.00 0.00 H ATOM 521 HD21 LEU A 138 -0.532 1.849 8.685 1.00 0.00 H ATOM 522 HD22 LEU A 138 -1.966 1.919 9.709 1.00 0.00 H ATOM 523 HD23 LEU A 138 -1.489 3.328 8.762 1.00 0.00 H ATOM 524 N GLY A 139 -3.164 -0.692 9.891 1.00 0.00 N ATOM 525 CA GLY A 139 -3.255 -0.485 11.329 1.00 0.00 C ATOM 526 C GLY A 139 -2.168 -1.206 12.109 1.00 0.00 C ATOM 527 O GLY A 139 -1.085 -0.660 12.324 1.00 0.00 O ATOM 528 H GLY A 139 -3.974 -0.896 9.381 1.00 0.00 H ATOM 529 HA2 GLY A 139 -3.180 0.576 11.531 1.00 0.00 H ATOM 530 HA3 GLY A 139 -4.220 -0.839 11.669 1.00 0.00 H ATOM 531 N VAL A 140 -2.460 -2.431 12.541 1.00 0.00 N ATOM 532 CA VAL A 140 -1.501 -3.222 13.309 1.00 0.00 C ATOM 533 C VAL A 140 -0.617 -4.066 12.394 1.00 0.00 C ATOM 534 O VAL A 140 -1.019 -4.427 11.289 1.00 0.00 O ATOM 535 CB VAL A 140 -2.214 -4.151 14.314 1.00 0.00 C ATOM 536 CG1 VAL A 140 -1.213 -4.768 15.279 1.00 0.00 C ATOM 537 CG2 VAL A 140 -3.294 -3.392 15.072 1.00 0.00 C ATOM 538 H VAL A 140 -3.342 -2.810 12.344 1.00 0.00 H ATOM 539 HA VAL A 140 -0.876 -2.539 13.866 1.00 0.00 H ATOM 540 HB VAL A 140 -2.687 -4.950 13.762 1.00 0.00 H ATOM 541 HG11 VAL A 140 -0.592 -5.475 14.749 1.00 0.00 H ATOM 542 HG12 VAL A 140 -1.742 -5.277 16.071 1.00 0.00 H ATOM 543 HG13 VAL A 140 -0.593 -3.991 15.702 1.00 0.00 H ATOM 544 HG21 VAL A 140 -2.857 -2.532 15.557 1.00 0.00 H ATOM 545 HG22 VAL A 140 -3.734 -4.039 15.816 1.00 0.00 H ATOM 546 HG23 VAL A 140 -4.057 -3.066 14.381 1.00 0.00 H ATOM 547 N GLY A 141 0.589 -4.377 12.866 1.00 0.00 N ATOM 548 CA GLY A 141 1.515 -5.177 12.082 1.00 0.00 C ATOM 549 C GLY A 141 2.441 -4.326 11.235 1.00 0.00 C ATOM 550 O GLY A 141 2.112 -3.188 10.900 1.00 0.00 O ATOM 551 H GLY A 141 0.853 -4.061 13.756 1.00 0.00 H ATOM 552 HA2 GLY A 141 2.111 -5.780 12.754 1.00 0.00 H ATOM 553 HA3 GLY A 141 0.948 -5.830 11.431 1.00 0.00 H ATOM 554 N ASN A 142 3.604 -4.876 10.888 1.00 0.00 N ATOM 555 CA ASN A 142 4.576 -4.151 10.074 1.00 0.00 C ATOM 556 C ASN A 142 5.447 -5.107 9.263 1.00 0.00 C ATOM 557 O ASN A 142 5.981 -6.080 9.796 1.00 0.00 O ATOM 558 CB ASN A 142 5.457 -3.262 10.956 1.00 0.00 C ATOM 559 CG ASN A 142 5.936 -3.974 12.207 1.00 0.00 C ATOM 560 OD1 ASN A 142 7.007 -4.580 12.219 1.00 0.00 O ATOM 561 ND2 ASN A 142 5.141 -3.905 13.270 1.00 0.00 N ATOM 562 H ASN A 142 3.812 -5.787 11.185 1.00 0.00 H ATOM 563 HA ASN A 142 4.025 -3.526 9.392 1.00 0.00 H ATOM 564 HB2 ASN A 142 6.322 -2.950 10.391 1.00 0.00 H ATOM 565 HB3 ASN A 142 4.893 -2.390 11.253 1.00 0.00 H ATOM 566 HD21 ASN A 142 4.302 -3.406 13.190 1.00 0.00 H ATOM 567 HD22 ASN A 142 5.427 -4.357 14.092 1.00 0.00 H ATOM 568 N SER A 143 5.588 -4.818 7.969 1.00 0.00 N ATOM 569 CA SER A 143 6.396 -5.646 7.080 1.00 0.00 C ATOM 570 C SER A 143 7.789 -5.052 6.898 1.00 0.00 C ATOM 571 O SER A 143 8.053 -3.926 7.320 1.00 0.00 O ATOM 572 CB SER A 143 5.714 -5.795 5.717 1.00 0.00 C ATOM 573 OG SER A 143 4.304 -5.857 5.854 1.00 0.00 O ATOM 574 H SER A 143 5.138 -4.027 7.605 1.00 0.00 H ATOM 575 HA SER A 143 6.491 -6.620 7.533 1.00 0.00 H ATOM 576 HB2 SER A 143 5.965 -4.948 5.096 1.00 0.00 H ATOM 577 HB3 SER A 143 6.058 -6.703 5.241 1.00 0.00 H ATOM 578 HG SER A 143 4.075 -6.504 6.526 1.00 0.00 H ATOM 579 N ASP A 144 8.677 -5.817 6.266 1.00 0.00 N ATOM 580 CA ASP A 144 10.043 -5.364 6.028 1.00 0.00 C ATOM 581 C ASP A 144 10.685 -6.139 4.878 1.00 0.00 C ATOM 582 O ASP A 144 11.078 -5.551 3.869 1.00 0.00 O ATOM 583 CB ASP A 144 10.884 -5.522 7.297 1.00 0.00 C ATOM 584 CG ASP A 144 10.698 -4.368 8.262 1.00 0.00 C ATOM 585 OD1 ASP A 144 11.182 -3.257 7.959 1.00 0.00 O ATOM 586 OD2 ASP A 144 10.070 -4.575 9.322 1.00 0.00 O ATOM 587 H ASP A 144 8.406 -6.705 5.953 1.00 0.00 H ATOM 588 HA ASP A 144 10.002 -4.316 5.762 1.00 0.00 H ATOM 589 HB2 ASP A 144 10.600 -6.435 7.799 1.00 0.00 H ATOM 590 HB3 ASP A 144 11.928 -5.576 7.025 1.00 0.00 H ATOM 591 N ALA A 145 10.796 -7.458 5.035 1.00 0.00 N ATOM 592 CA ALA A 145 11.399 -8.298 4.003 1.00 0.00 C ATOM 593 C ALA A 145 11.050 -9.775 4.196 1.00 0.00 C ATOM 594 O ALA A 145 10.111 -10.108 4.920 1.00 0.00 O ATOM 595 CB ALA A 145 12.910 -8.104 3.992 1.00 0.00 C ATOM 596 H ALA A 145 10.470 -7.873 5.861 1.00 0.00 H ATOM 597 HA ALA A 145 11.014 -7.974 3.050 1.00 0.00 H ATOM 598 HB1 ALA A 145 13.312 -8.462 3.056 1.00 0.00 H ATOM 599 HB2 ALA A 145 13.350 -8.658 4.808 1.00 0.00 H ATOM 600 HB3 ALA A 145 13.138 -7.055 4.105 1.00 0.00 H ATOM 601 N ALA A 146 11.818 -10.653 3.536 1.00 0.00 N ATOM 602 CA ALA A 146 11.616 -12.105 3.613 1.00 0.00 C ATOM 603 C ALA A 146 10.736 -12.609 2.470 1.00 0.00 C ATOM 604 O ALA A 146 9.529 -12.368 2.450 1.00 0.00 O ATOM 605 CB ALA A 146 11.023 -12.509 4.958 1.00 0.00 C ATOM 606 H ALA A 146 12.546 -10.312 2.976 1.00 0.00 H ATOM 607 HA ALA A 146 12.587 -12.571 3.527 1.00 0.00 H ATOM 608 HB1 ALA A 146 9.949 -12.397 4.926 1.00 0.00 H ATOM 609 HB2 ALA A 146 11.428 -11.878 5.735 1.00 0.00 H ATOM 610 HB3 ALA A 146 11.271 -13.539 5.165 1.00 0.00 H ATOM 611 N ALA A 147 11.352 -13.318 1.522 1.00 0.00 N ATOM 612 CA ALA A 147 10.633 -13.868 0.372 1.00 0.00 C ATOM 613 C ALA A 147 10.052 -12.759 -0.504 1.00 0.00 C ATOM 614 O ALA A 147 9.923 -11.618 -0.062 1.00 0.00 O ATOM 615 CB ALA A 147 9.531 -14.809 0.839 1.00 0.00 C ATOM 616 H ALA A 147 12.316 -13.478 1.599 1.00 0.00 H ATOM 617 HA ALA A 147 11.337 -14.442 -0.215 1.00 0.00 H ATOM 618 HB1 ALA A 147 8.602 -14.265 0.918 1.00 0.00 H ATOM 619 HB2 ALA A 147 9.792 -15.217 1.805 1.00 0.00 H ATOM 620 HB3 ALA A 147 9.419 -15.614 0.128 1.00 0.00 H ATOM 621 N PRO A 148 9.686 -13.085 -1.763 1.00 0.00 N ATOM 622 CA PRO A 148 9.111 -12.115 -2.701 1.00 0.00 C ATOM 623 C PRO A 148 8.133 -11.165 -2.015 1.00 0.00 C ATOM 624 O PRO A 148 7.461 -11.548 -1.063 1.00 0.00 O ATOM 625 CB PRO A 148 8.395 -13.007 -3.710 1.00 0.00 C ATOM 626 CG PRO A 148 9.214 -14.253 -3.749 1.00 0.00 C ATOM 627 CD PRO A 148 9.798 -14.427 -2.367 1.00 0.00 C ATOM 628 HA PRO A 148 9.879 -11.542 -3.199 1.00 0.00 H ATOM 629 HB2 PRO A 148 7.387 -13.204 -3.372 1.00 0.00 H ATOM 630 HB3 PRO A 148 8.373 -12.520 -4.675 1.00 0.00 H ATOM 631 HG2 PRO A 148 8.585 -15.095 -3.997 1.00 0.00 H ATOM 632 HG3 PRO A 148 10.004 -14.149 -4.478 1.00 0.00 H ATOM 633 HD2 PRO A 148 9.224 -15.150 -1.805 1.00 0.00 H ATOM 634 HD3 PRO A 148 10.833 -14.734 -2.433 1.00 0.00 H ATOM 635 N GLY A 149 8.079 -9.923 -2.488 1.00 0.00 N ATOM 636 CA GLY A 149 7.202 -8.932 -1.884 1.00 0.00 C ATOM 637 C GLY A 149 7.741 -7.522 -2.051 1.00 0.00 C ATOM 638 O GLY A 149 8.478 -7.241 -2.995 1.00 0.00 O ATOM 639 H GLY A 149 8.651 -9.671 -3.240 1.00 0.00 H ATOM 640 HA2 GLY A 149 6.223 -8.997 -2.321 1.00 0.00 H ATOM 641 HA3 GLY A 149 7.121 -9.148 -0.834 1.00 0.00 H ATOM 642 N THR A 150 7.392 -6.638 -1.123 1.00 0.00 N ATOM 643 CA THR A 150 7.867 -5.260 -1.157 1.00 0.00 C ATOM 644 C THR A 150 7.924 -4.687 0.255 1.00 0.00 C ATOM 645 O THR A 150 7.087 -5.010 1.099 1.00 0.00 O ATOM 646 CB THR A 150 6.975 -4.392 -2.047 1.00 0.00 C ATOM 647 OG1 THR A 150 5.698 -4.978 -2.210 1.00 0.00 O ATOM 648 CG2 THR A 150 7.554 -4.164 -3.427 1.00 0.00 C ATOM 649 H THR A 150 6.813 -6.924 -0.387 1.00 0.00 H ATOM 650 HA THR A 150 8.867 -5.268 -1.565 1.00 0.00 H ATOM 651 HB THR A 150 6.847 -3.426 -1.580 1.00 0.00 H ATOM 652 HG1 THR A 150 5.044 -4.288 -2.343 1.00 0.00 H ATOM 653 HG21 THR A 150 6.783 -3.793 -4.085 1.00 0.00 H ATOM 654 HG22 THR A 150 7.940 -5.096 -3.814 1.00 0.00 H ATOM 655 HG23 THR A 150 8.354 -3.442 -3.367 1.00 0.00 H ATOM 656 N ARG A 151 8.920 -3.844 0.511 1.00 0.00 N ATOM 657 CA ARG A 151 9.093 -3.235 1.828 1.00 0.00 C ATOM 658 C ARG A 151 7.960 -2.262 2.163 1.00 0.00 C ATOM 659 O ARG A 151 7.983 -1.619 3.213 1.00 0.00 O ATOM 660 CB ARG A 151 10.437 -2.508 1.901 1.00 0.00 C ATOM 661 CG ARG A 151 10.928 -2.274 3.320 1.00 0.00 C ATOM 662 CD ARG A 151 12.367 -1.784 3.339 1.00 0.00 C ATOM 663 NE ARG A 151 12.909 -1.726 4.695 1.00 0.00 N ATOM 664 CZ ARG A 151 14.178 -1.435 4.975 1.00 0.00 C ATOM 665 NH1 ARG A 151 15.038 -1.173 3.998 1.00 0.00 N ATOM 666 NH2 ARG A 151 14.589 -1.404 6.236 1.00 0.00 N ATOM 667 H ARG A 151 9.560 -3.631 -0.201 1.00 0.00 H ATOM 668 HA ARG A 151 9.090 -4.030 2.559 1.00 0.00 H ATOM 669 HB2 ARG A 151 11.179 -3.094 1.378 1.00 0.00 H ATOM 670 HB3 ARG A 151 10.341 -1.549 1.414 1.00 0.00 H ATOM 671 HG2 ARG A 151 10.300 -1.533 3.791 1.00 0.00 H ATOM 672 HG3 ARG A 151 10.866 -3.203 3.869 1.00 0.00 H ATOM 673 HD2 ARG A 151 12.971 -2.457 2.749 1.00 0.00 H ATOM 674 HD3 ARG A 151 12.402 -0.795 2.905 1.00 0.00 H ATOM 675 HE ARG A 151 12.297 -1.915 5.437 1.00 0.00 H ATOM 676 HH11 ARG A 151 14.735 -1.194 3.045 1.00 0.00 H ATOM 677 HH12 ARG A 151 15.989 -0.955 4.215 1.00 0.00 H ATOM 678 HH21 ARG A 151 13.945 -1.599 6.976 1.00 0.00 H ATOM 679 HH22 ARG A 151 15.541 -1.185 6.446 1.00 0.00 H ATOM 680 N VAL A 152 6.975 -2.149 1.269 1.00 0.00 N ATOM 681 CA VAL A 152 5.845 -1.249 1.476 1.00 0.00 C ATOM 682 C VAL A 152 6.270 0.195 1.267 1.00 0.00 C ATOM 683 O VAL A 152 5.778 0.875 0.367 1.00 0.00 O ATOM 684 CB VAL A 152 5.231 -1.380 2.887 1.00 0.00 C ATOM 685 CG1 VAL A 152 3.805 -0.852 2.885 1.00 0.00 C ATOM 686 CG2 VAL A 152 5.277 -2.822 3.383 1.00 0.00 C ATOM 687 H VAL A 152 7.010 -2.677 0.449 1.00 0.00 H ATOM 688 HA VAL A 152 5.085 -1.498 0.749 1.00 0.00 H ATOM 689 HB VAL A 152 5.811 -0.772 3.566 1.00 0.00 H ATOM 690 HG11 VAL A 152 3.770 0.086 2.351 1.00 0.00 H ATOM 691 HG12 VAL A 152 3.476 -0.700 3.901 1.00 0.00 H ATOM 692 HG13 VAL A 152 3.157 -1.565 2.399 1.00 0.00 H ATOM 693 HG21 VAL A 152 5.769 -3.443 2.651 1.00 0.00 H ATOM 694 HG22 VAL A 152 4.272 -3.183 3.540 1.00 0.00 H ATOM 695 HG23 VAL A 152 5.822 -2.864 4.314 1.00 0.00 H ATOM 696 N ILE A 153 7.193 0.654 2.102 1.00 0.00 N ATOM 697 CA ILE A 153 7.696 2.013 2.010 1.00 0.00 C ATOM 698 C ILE A 153 9.013 2.045 1.236 1.00 0.00 C ATOM 699 O ILE A 153 9.969 2.708 1.641 1.00 0.00 O ATOM 700 CB ILE A 153 7.910 2.626 3.407 1.00 0.00 C ATOM 701 CG1 ILE A 153 8.910 1.793 4.214 1.00 0.00 C ATOM 702 CG2 ILE A 153 6.586 2.734 4.147 1.00 0.00 C ATOM 703 CD1 ILE A 153 9.348 2.465 5.495 1.00 0.00 C ATOM 704 H ILE A 153 7.548 0.060 2.796 1.00 0.00 H ATOM 705 HA ILE A 153 6.959 2.603 1.486 1.00 0.00 H ATOM 706 HB ILE A 153 8.304 3.624 3.281 1.00 0.00 H ATOM 707 HG12 ILE A 153 8.457 0.843 4.475 1.00 0.00 H ATOM 708 HG13 ILE A 153 9.792 1.616 3.613 1.00 0.00 H ATOM 709 HG21 ILE A 153 5.959 3.466 3.659 1.00 0.00 H ATOM 710 HG22 ILE A 153 6.766 3.038 5.167 1.00 0.00 H ATOM 711 HG23 ILE A 153 6.090 1.774 4.140 1.00 0.00 H ATOM 712 HD11 ILE A 153 8.510 2.522 6.174 1.00 0.00 H ATOM 713 HD12 ILE A 153 9.700 3.462 5.273 1.00 0.00 H ATOM 714 HD13 ILE A 153 10.143 1.894 5.948 1.00 0.00 H ATOM 715 N ASP A 154 9.057 1.313 0.126 1.00 0.00 N ATOM 716 CA ASP A 154 10.261 1.245 -0.701 1.00 0.00 C ATOM 717 C ASP A 154 9.956 0.711 -2.099 1.00 0.00 C ATOM 718 O ASP A 154 10.604 1.109 -3.066 1.00 0.00 O ATOM 719 CB ASP A 154 11.314 0.363 -0.027 1.00 0.00 C ATOM 720 CG ASP A 154 12.726 0.724 -0.447 1.00 0.00 C ATOM 721 OD1 ASP A 154 13.183 1.833 -0.102 1.00 0.00 O ATOM 722 OD2 ASP A 154 13.374 -0.104 -1.122 1.00 0.00 O ATOM 723 H ASP A 154 8.265 0.804 -0.139 1.00 0.00 H ATOM 724 HA ASP A 154 10.654 2.245 -0.794 1.00 0.00 H ATOM 725 HB2 ASP A 154 11.238 0.476 1.044 1.00 0.00 H ATOM 726 HB3 ASP A 154 11.133 -0.669 -0.289 1.00 0.00 H ATOM 727 N ALA A 155 8.975 -0.196 -2.200 1.00 0.00 N ATOM 728 CA ALA A 155 8.588 -0.789 -3.483 1.00 0.00 C ATOM 729 C ALA A 155 8.869 0.142 -4.663 1.00 0.00 C ATOM 730 O ALA A 155 9.357 -0.295 -5.705 1.00 0.00 O ATOM 731 CB ALA A 155 7.115 -1.166 -3.456 1.00 0.00 C ATOM 732 H ALA A 155 8.501 -0.480 -1.389 1.00 0.00 H ATOM 733 HA ALA A 155 9.160 -1.695 -3.614 1.00 0.00 H ATOM 734 HB1 ALA A 155 6.881 -1.765 -4.323 1.00 0.00 H ATOM 735 HB2 ALA A 155 6.515 -0.269 -3.466 1.00 0.00 H ATOM 736 HB3 ALA A 155 6.904 -1.730 -2.560 1.00 0.00 H ATOM 737 N ALA A 156 8.559 1.425 -4.492 1.00 0.00 N ATOM 738 CA ALA A 156 8.780 2.413 -5.543 1.00 0.00 C ATOM 739 C ALA A 156 10.256 2.802 -5.639 1.00 0.00 C ATOM 740 O ALA A 156 10.618 3.963 -5.439 1.00 0.00 O ATOM 741 CB ALA A 156 7.918 3.643 -5.296 1.00 0.00 C ATOM 742 H ALA A 156 8.173 1.714 -3.638 1.00 0.00 H ATOM 743 HA ALA A 156 8.474 1.972 -6.481 1.00 0.00 H ATOM 744 HB1 ALA A 156 7.394 3.903 -6.204 1.00 0.00 H ATOM 745 HB2 ALA A 156 8.543 4.470 -4.993 1.00 0.00 H ATOM 746 HB3 ALA A 156 7.202 3.430 -4.517 1.00 0.00 H ATOM 747 N THR A 157 11.106 1.826 -5.952 1.00 0.00 N ATOM 748 CA THR A 157 12.541 2.069 -6.082 1.00 0.00 C ATOM 749 C THR A 157 13.260 0.828 -6.605 1.00 0.00 C ATOM 750 O THR A 157 14.156 0.926 -7.444 1.00 0.00 O ATOM 751 CB THR A 157 13.139 2.507 -4.738 1.00 0.00 C ATOM 752 OG1 THR A 157 14.365 3.187 -4.937 1.00 0.00 O ATOM 753 CG2 THR A 157 13.404 1.361 -3.783 1.00 0.00 C ATOM 754 H THR A 157 10.760 0.923 -6.106 1.00 0.00 H ATOM 755 HA THR A 157 12.671 2.865 -6.796 1.00 0.00 H ATOM 756 HB THR A 157 12.451 3.186 -4.256 1.00 0.00 H ATOM 757 HG1 THR A 157 14.190 4.080 -5.245 1.00 0.00 H ATOM 758 HG21 THR A 157 13.467 1.741 -2.774 1.00 0.00 H ATOM 759 HG22 THR A 157 14.335 0.881 -4.045 1.00 0.00 H ATOM 760 HG23 THR A 157 12.600 0.644 -3.847 1.00 0.00 H ATOM 761 N SER A 158 12.859 -0.336 -6.105 1.00 0.00 N ATOM 762 CA SER A 158 13.461 -1.599 -6.522 1.00 0.00 C ATOM 763 C SER A 158 12.928 -2.027 -7.889 1.00 0.00 C ATOM 764 O SER A 158 12.426 -1.200 -8.652 1.00 0.00 O ATOM 765 CB SER A 158 13.180 -2.685 -5.479 1.00 0.00 C ATOM 766 OG SER A 158 14.143 -3.722 -5.552 1.00 0.00 O ATOM 767 H SER A 158 12.138 -0.345 -5.440 1.00 0.00 H ATOM 768 HA SER A 158 14.527 -1.450 -6.595 1.00 0.00 H ATOM 769 HB2 SER A 158 13.214 -2.249 -4.490 1.00 0.00 H ATOM 770 HB3 SER A 158 12.199 -3.107 -5.656 1.00 0.00 H ATOM 771 HG SER A 158 14.911 -3.484 -5.028 1.00 0.00 H ATOM 772 N MET A 159 13.037 -3.320 -8.195 1.00 0.00 N ATOM 773 CA MET A 159 12.561 -3.848 -9.472 1.00 0.00 C ATOM 774 C MET A 159 11.565 -4.989 -9.257 1.00 0.00 C ATOM 775 O MET A 159 11.796 -6.117 -9.694 1.00 0.00 O ATOM 776 CB MET A 159 13.742 -4.336 -10.315 1.00 0.00 C ATOM 777 CG MET A 159 14.718 -3.232 -10.690 1.00 0.00 C ATOM 778 SD MET A 159 16.056 -3.818 -11.746 1.00 0.00 S ATOM 779 CE MET A 159 17.382 -2.717 -11.256 1.00 0.00 C ATOM 780 H MET A 159 13.445 -3.933 -7.549 1.00 0.00 H ATOM 781 HA MET A 159 12.063 -3.047 -9.997 1.00 0.00 H ATOM 782 HB2 MET A 159 14.282 -5.089 -9.756 1.00 0.00 H ATOM 783 HB3 MET A 159 13.361 -4.776 -11.227 1.00 0.00 H ATOM 784 HG2 MET A 159 14.179 -2.457 -11.214 1.00 0.00 H ATOM 785 HG3 MET A 159 15.144 -2.823 -9.786 1.00 0.00 H ATOM 786 HE1 MET A 159 17.194 -1.730 -11.651 1.00 0.00 H ATOM 787 HE2 MET A 159 18.319 -3.088 -11.644 1.00 0.00 H ATOM 788 HE3 MET A 159 17.431 -2.671 -10.178 1.00 0.00 H ATOM 789 N PRO A 160 10.438 -4.706 -8.574 1.00 0.00 N ATOM 790 CA PRO A 160 9.402 -5.706 -8.296 1.00 0.00 C ATOM 791 C PRO A 160 9.059 -6.569 -9.508 1.00 0.00 C ATOM 792 O PRO A 160 9.367 -6.215 -10.646 1.00 0.00 O ATOM 793 CB PRO A 160 8.198 -4.853 -7.898 1.00 0.00 C ATOM 794 CG PRO A 160 8.788 -3.627 -7.296 1.00 0.00 C ATOM 795 CD PRO A 160 10.091 -3.386 -8.013 1.00 0.00 C ATOM 796 HA PRO A 160 9.680 -6.344 -7.470 1.00 0.00 H ATOM 797 HB2 PRO A 160 7.612 -4.621 -8.776 1.00 0.00 H ATOM 798 HB3 PRO A 160 7.592 -5.390 -7.185 1.00 0.00 H ATOM 799 HG2 PRO A 160 8.121 -2.790 -7.442 1.00 0.00 H ATOM 800 HG3 PRO A 160 8.965 -3.785 -6.242 1.00 0.00 H ATOM 801 HD2 PRO A 160 9.960 -2.656 -8.798 1.00 0.00 H ATOM 802 HD3 PRO A 160 10.844 -3.058 -7.313 1.00 0.00 H ATOM 803 N ARG A 161 8.412 -7.700 -9.246 1.00 0.00 N ATOM 804 CA ARG A 161 8.010 -8.627 -10.300 1.00 0.00 C ATOM 805 C ARG A 161 6.772 -9.410 -9.874 1.00 0.00 C ATOM 806 O ARG A 161 5.823 -9.564 -10.644 1.00 0.00 O ATOM 807 CB ARG A 161 9.152 -9.592 -10.627 1.00 0.00 C ATOM 808 CG ARG A 161 10.386 -8.907 -11.194 1.00 0.00 C ATOM 809 CD ARG A 161 11.402 -9.918 -11.700 1.00 0.00 C ATOM 810 NE ARG A 161 11.080 -10.393 -13.044 1.00 0.00 N ATOM 811 CZ ARG A 161 11.270 -9.677 -14.150 1.00 0.00 C ATOM 812 NH1 ARG A 161 11.777 -8.452 -14.079 1.00 0.00 N ATOM 813 NH2 ARG A 161 10.950 -10.187 -15.332 1.00 0.00 N ATOM 814 H ARG A 161 8.194 -7.917 -8.316 1.00 0.00 H ATOM 815 HA ARG A 161 7.773 -8.048 -11.181 1.00 0.00 H ATOM 816 HB2 ARG A 161 9.439 -10.111 -9.725 1.00 0.00 H ATOM 817 HB3 ARG A 161 8.803 -10.313 -11.351 1.00 0.00 H ATOM 818 HG2 ARG A 161 10.087 -8.271 -12.014 1.00 0.00 H ATOM 819 HG3 ARG A 161 10.841 -8.308 -10.419 1.00 0.00 H ATOM 820 HD2 ARG A 161 12.376 -9.452 -11.717 1.00 0.00 H ATOM 821 HD3 ARG A 161 11.420 -10.760 -11.024 1.00 0.00 H ATOM 822 HE ARG A 161 10.703 -11.294 -13.126 1.00 0.00 H ATOM 823 HH11 ARG A 161 12.020 -8.061 -13.191 1.00 0.00 H ATOM 824 HH12 ARG A 161 11.917 -7.920 -14.914 1.00 0.00 H ATOM 825 HH21 ARG A 161 10.568 -11.109 -15.392 1.00 0.00 H ATOM 826 HH22 ARG A 161 11.092 -9.649 -16.163 1.00 0.00 H ATOM 827 N LYS A 162 6.790 -9.894 -8.635 1.00 0.00 N ATOM 828 CA LYS A 162 5.678 -10.652 -8.082 1.00 0.00 C ATOM 829 C LYS A 162 5.761 -10.675 -6.559 1.00 0.00 C ATOM 830 O LYS A 162 6.203 -11.657 -5.961 1.00 0.00 O ATOM 831 CB LYS A 162 5.669 -12.079 -8.638 1.00 0.00 C ATOM 832 CG LYS A 162 4.859 -12.226 -9.917 1.00 0.00 C ATOM 833 CD LYS A 162 5.747 -12.551 -11.109 1.00 0.00 C ATOM 834 CE LYS A 162 4.941 -12.645 -12.394 1.00 0.00 C ATOM 835 NZ LYS A 162 4.442 -11.313 -12.837 1.00 0.00 N ATOM 836 H LYS A 162 7.572 -9.729 -8.073 1.00 0.00 H ATOM 837 HA LYS A 162 4.768 -10.155 -8.372 1.00 0.00 H ATOM 838 HB2 LYS A 162 6.687 -12.379 -8.843 1.00 0.00 H ATOM 839 HB3 LYS A 162 5.251 -12.741 -7.894 1.00 0.00 H ATOM 840 HG2 LYS A 162 4.143 -13.024 -9.788 1.00 0.00 H ATOM 841 HG3 LYS A 162 4.337 -11.299 -10.110 1.00 0.00 H ATOM 842 HD2 LYS A 162 6.487 -11.772 -11.216 1.00 0.00 H ATOM 843 HD3 LYS A 162 6.238 -13.496 -10.932 1.00 0.00 H ATOM 844 HE2 LYS A 162 5.570 -13.058 -13.169 1.00 0.00 H ATOM 845 HE3 LYS A 162 4.098 -13.299 -12.229 1.00 0.00 H ATOM 846 HZ1 LYS A 162 3.752 -10.944 -12.151 1.00 0.00 H ATOM 847 HZ2 LYS A 162 3.980 -11.395 -13.765 1.00 0.00 H ATOM 848 HZ3 LYS A 162 5.233 -10.642 -12.913 1.00 0.00 H ATOM 849 N VAL A 163 5.345 -9.573 -5.940 1.00 0.00 N ATOM 850 CA VAL A 163 5.381 -9.442 -4.488 1.00 0.00 C ATOM 851 C VAL A 163 4.354 -10.344 -3.811 1.00 0.00 C ATOM 852 O VAL A 163 3.242 -10.524 -4.310 1.00 0.00 O ATOM 853 CB VAL A 163 5.120 -7.982 -4.051 1.00 0.00 C ATOM 854 CG1 VAL A 163 6.174 -7.058 -4.640 1.00 0.00 C ATOM 855 CG2 VAL A 163 3.725 -7.542 -4.473 1.00 0.00 C ATOM 856 H VAL A 163 5.015 -8.823 -6.477 1.00 0.00 H ATOM 857 HA VAL A 163 6.369 -9.722 -4.152 1.00 0.00 H ATOM 858 HB VAL A 163 5.185 -7.926 -2.963 1.00 0.00 H ATOM 859 HG11 VAL A 163 7.105 -7.594 -4.748 1.00 0.00 H ATOM 860 HG12 VAL A 163 6.319 -6.215 -3.983 1.00 0.00 H ATOM 861 HG13 VAL A 163 5.847 -6.707 -5.608 1.00 0.00 H ATOM 862 HG21 VAL A 163 2.991 -8.012 -3.837 1.00 0.00 H ATOM 863 HG22 VAL A 163 3.551 -7.832 -5.499 1.00 0.00 H ATOM 864 HG23 VAL A 163 3.644 -6.468 -4.385 1.00 0.00 H ATOM 865 N ARG A 164 4.732 -10.889 -2.658 1.00 0.00 N ATOM 866 CA ARG A 164 3.851 -11.751 -1.888 1.00 0.00 C ATOM 867 C ARG A 164 2.859 -10.898 -1.118 1.00 0.00 C ATOM 868 O ARG A 164 3.189 -10.350 -0.066 1.00 0.00 O ATOM 869 CB ARG A 164 4.662 -12.593 -0.906 1.00 0.00 C ATOM 870 CG ARG A 164 5.373 -13.770 -1.554 1.00 0.00 C ATOM 871 CD ARG A 164 6.529 -14.267 -0.699 1.00 0.00 C ATOM 872 NE ARG A 164 6.177 -15.470 0.053 1.00 0.00 N ATOM 873 CZ ARG A 164 6.064 -16.680 -0.492 1.00 0.00 C ATOM 874 NH1 ARG A 164 6.273 -16.853 -1.792 1.00 0.00 N ATOM 875 NH2 ARG A 164 5.741 -17.719 0.265 1.00 0.00 N ATOM 876 H ARG A 164 5.623 -10.696 -2.311 1.00 0.00 H ATOM 877 HA ARG A 164 3.325 -12.395 -2.570 1.00 0.00 H ATOM 878 HB2 ARG A 164 5.402 -11.956 -0.441 1.00 0.00 H ATOM 879 HB3 ARG A 164 3.998 -12.975 -0.144 1.00 0.00 H ATOM 880 HG2 ARG A 164 4.666 -14.575 -1.686 1.00 0.00 H ATOM 881 HG3 ARG A 164 5.753 -13.462 -2.515 1.00 0.00 H ATOM 882 HD2 ARG A 164 7.366 -14.489 -1.343 1.00 0.00 H ATOM 883 HD3 ARG A 164 6.808 -13.488 -0.004 1.00 0.00 H ATOM 884 HE ARG A 164 6.016 -15.371 1.015 1.00 0.00 H ATOM 885 HH11 ARG A 164 6.517 -16.074 -2.368 1.00 0.00 H ATOM 886 HH12 ARG A 164 6.187 -17.764 -2.194 1.00 0.00 H ATOM 887 HH21 ARG A 164 5.582 -17.595 1.244 1.00 0.00 H ATOM 888 HH22 ARG A 164 5.656 -18.628 -0.144 1.00 0.00 H ATOM 889 N ILE A 165 1.653 -10.761 -1.651 1.00 0.00 N ATOM 890 CA ILE A 165 0.648 -9.940 -1.006 1.00 0.00 C ATOM 891 C ILE A 165 0.028 -10.645 0.207 1.00 0.00 C ATOM 892 O ILE A 165 -1.065 -11.203 0.134 1.00 0.00 O ATOM 893 CB ILE A 165 -0.431 -9.483 -2.015 1.00 0.00 C ATOM 894 CG1 ILE A 165 -1.134 -8.218 -1.506 1.00 0.00 C ATOM 895 CG2 ILE A 165 -1.424 -10.596 -2.327 1.00 0.00 C ATOM 896 CD1 ILE A 165 -2.237 -8.474 -0.501 1.00 0.00 C ATOM 897 H ILE A 165 1.443 -11.203 -2.501 1.00 0.00 H ATOM 898 HA ILE A 165 1.157 -9.061 -0.657 1.00 0.00 H ATOM 899 HB ILE A 165 0.075 -9.240 -2.938 1.00 0.00 H ATOM 900 HG12 ILE A 165 -0.404 -7.578 -1.033 1.00 0.00 H ATOM 901 HG13 ILE A 165 -1.564 -7.696 -2.348 1.00 0.00 H ATOM 902 HG21 ILE A 165 -1.623 -10.612 -3.388 1.00 0.00 H ATOM 903 HG22 ILE A 165 -2.346 -10.421 -1.793 1.00 0.00 H ATOM 904 HG23 ILE A 165 -1.008 -11.546 -2.026 1.00 0.00 H ATOM 905 HD11 ILE A 165 -2.632 -7.532 -0.155 1.00 0.00 H ATOM 906 HD12 ILE A 165 -1.840 -9.027 0.337 1.00 0.00 H ATOM 907 HD13 ILE A 165 -3.025 -9.045 -0.969 1.00 0.00 H ATOM 908 N VAL A 166 0.750 -10.607 1.331 1.00 0.00 N ATOM 909 CA VAL A 166 0.296 -11.231 2.572 1.00 0.00 C ATOM 910 C VAL A 166 1.044 -10.653 3.772 1.00 0.00 C ATOM 911 O VAL A 166 2.158 -11.078 4.080 1.00 0.00 O ATOM 912 CB VAL A 166 0.491 -12.766 2.553 1.00 0.00 C ATOM 913 CG1 VAL A 166 -0.843 -13.474 2.379 1.00 0.00 C ATOM 914 CG2 VAL A 166 1.468 -13.179 1.459 1.00 0.00 C ATOM 915 H VAL A 166 1.610 -10.142 1.329 1.00 0.00 H ATOM 916 HA VAL A 166 -0.757 -11.023 2.683 1.00 0.00 H ATOM 917 HB VAL A 166 0.906 -13.066 3.504 1.00 0.00 H ATOM 918 HG11 VAL A 166 -1.348 -13.528 3.332 1.00 0.00 H ATOM 919 HG12 VAL A 166 -0.675 -14.473 2.004 1.00 0.00 H ATOM 920 HG13 VAL A 166 -1.454 -12.925 1.679 1.00 0.00 H ATOM 921 HG21 VAL A 166 2.340 -12.543 1.496 1.00 0.00 H ATOM 922 HG22 VAL A 166 0.992 -13.079 0.495 1.00 0.00 H ATOM 923 HG23 VAL A 166 1.764 -14.206 1.610 1.00 0.00 H ATOM 924 N GLN A 167 0.427 -9.685 4.448 1.00 0.00 N ATOM 925 CA GLN A 167 1.038 -9.051 5.616 1.00 0.00 C ATOM 926 C GLN A 167 0.254 -7.818 6.082 1.00 0.00 C ATOM 927 O GLN A 167 -0.120 -6.944 5.282 1.00 0.00 O ATOM 928 CB GLN A 167 2.488 -8.654 5.317 1.00 0.00 C ATOM 929 CG GLN A 167 3.512 -9.508 6.047 1.00 0.00 C ATOM 930 CD GLN A 167 3.853 -8.962 7.421 1.00 0.00 C ATOM 931 OE1 GLN A 167 4.523 -7.937 7.545 1.00 0.00 O ATOM 932 NE2 GLN A 167 3.392 -9.647 8.462 1.00 0.00 N ATOM 933 H GLN A 167 -0.456 -9.395 4.157 1.00 0.00 H ATOM 934 HA GLN A 167 1.039 -9.777 6.415 1.00 0.00 H ATOM 935 HB2 GLN A 167 2.664 -8.751 4.253 1.00 0.00 H ATOM 936 HB3 GLN A 167 2.636 -7.623 5.608 1.00 0.00 H ATOM 937 HG2 GLN A 167 3.113 -10.507 6.163 1.00 0.00 H ATOM 938 HG3 GLN A 167 4.416 -9.546 5.456 1.00 0.00 H ATOM 939 HE21 GLN A 167 2.864 -10.455 8.289 1.00 0.00 H ATOM 940 HE22 GLN A 167 3.598 -9.316 9.361 1.00 0.00 H ATOM 941 N ILE A 168 0.033 -7.746 7.396 1.00 0.00 N ATOM 942 CA ILE A 168 -0.674 -6.625 8.011 1.00 0.00 C ATOM 943 C ILE A 168 -2.184 -6.692 7.782 1.00 0.00 C ATOM 944 O ILE A 168 -2.928 -5.845 8.278 1.00 0.00 O ATOM 945 CB ILE A 168 -0.143 -5.274 7.491 1.00 0.00 C ATOM 946 CG1 ILE A 168 1.387 -5.304 7.363 1.00 0.00 C ATOM 947 CG2 ILE A 168 -0.580 -4.142 8.409 1.00 0.00 C ATOM 948 CD1 ILE A 168 2.084 -6.023 8.498 1.00 0.00 C ATOM 949 H ILE A 168 0.374 -8.463 7.972 1.00 0.00 H ATOM 950 HA ILE A 168 -0.487 -6.667 9.075 1.00 0.00 H ATOM 951 HB ILE A 168 -0.575 -5.102 6.517 1.00 0.00 H ATOM 952 HG12 ILE A 168 1.655 -5.802 6.444 1.00 0.00 H ATOM 953 HG13 ILE A 168 1.758 -4.291 7.337 1.00 0.00 H ATOM 954 HG21 ILE A 168 0.277 -3.760 8.944 1.00 0.00 H ATOM 955 HG22 ILE A 168 -1.310 -4.510 9.113 1.00 0.00 H ATOM 956 HG23 ILE A 168 -1.017 -3.352 7.819 1.00 0.00 H ATOM 957 HD11 ILE A 168 3.071 -5.609 8.634 1.00 0.00 H ATOM 958 HD12 ILE A 168 2.165 -7.074 8.264 1.00 0.00 H ATOM 959 HD13 ILE A 168 1.514 -5.900 9.407 1.00 0.00 H ATOM 960 N ASN A 169 -2.636 -7.696 7.037 1.00 0.00 N ATOM 961 CA ASN A 169 -4.059 -7.859 6.759 1.00 0.00 C ATOM 962 C ASN A 169 -4.863 -7.930 8.054 1.00 0.00 C ATOM 963 O ASN A 169 -4.320 -8.228 9.118 1.00 0.00 O ATOM 964 CB ASN A 169 -4.299 -9.121 5.930 1.00 0.00 C ATOM 965 CG ASN A 169 -5.684 -9.152 5.312 1.00 0.00 C ATOM 966 OD1 ASN A 169 -5.989 -8.376 4.406 1.00 0.00 O ATOM 967 ND2 ASN A 169 -6.532 -10.050 5.801 1.00 0.00 N ATOM 968 H ASN A 169 -2.004 -8.341 6.670 1.00 0.00 H ATOM 969 HA ASN A 169 -4.386 -7.000 6.193 1.00 0.00 H ATOM 970 HB2 ASN A 169 -3.568 -9.166 5.133 1.00 0.00 H ATOM 971 HB3 ASN A 169 -4.189 -9.989 6.567 1.00 0.00 H ATOM 972 HD21 ASN A 169 -6.222 -10.635 6.524 1.00 0.00 H ATOM 973 HD22 ASN A 169 -7.434 -10.091 5.420 1.00 0.00 H ATOM 974 N GLU A 170 -6.158 -7.654 7.952 1.00 0.00 N ATOM 975 CA GLU A 170 -7.042 -7.684 9.113 1.00 0.00 C ATOM 976 C GLU A 170 -8.470 -8.033 8.703 1.00 0.00 C ATOM 977 O GLU A 170 -8.794 -8.071 7.515 1.00 0.00 O ATOM 978 CB GLU A 170 -7.023 -6.334 9.832 1.00 0.00 C ATOM 979 CG GLU A 170 -5.664 -5.973 10.411 1.00 0.00 C ATOM 980 CD GLU A 170 -5.743 -4.849 11.425 1.00 0.00 C ATOM 981 OE1 GLU A 170 -6.279 -5.082 12.529 1.00 0.00 O ATOM 982 OE2 GLU A 170 -5.269 -3.736 11.117 1.00 0.00 O ATOM 983 H GLU A 170 -6.527 -7.424 7.075 1.00 0.00 H ATOM 984 HA GLU A 170 -6.679 -8.446 9.786 1.00 0.00 H ATOM 985 HB2 GLU A 170 -7.309 -5.561 9.131 1.00 0.00 H ATOM 986 HB3 GLU A 170 -7.740 -6.361 10.643 1.00 0.00 H ATOM 987 HG2 GLU A 170 -5.249 -6.846 10.896 1.00 0.00 H ATOM 988 HG3 GLU A 170 -5.014 -5.664 9.603 1.00 0.00 H ATOM 989 N ILE A 171 -9.319 -8.289 9.694 1.00 0.00 N ATOM 990 CA ILE A 171 -10.714 -8.637 9.440 1.00 0.00 C ATOM 991 C ILE A 171 -11.619 -8.126 10.558 1.00 0.00 C ATOM 992 O ILE A 171 -12.665 -7.529 10.298 1.00 0.00 O ATOM 993 CB ILE A 171 -10.911 -10.163 9.292 1.00 0.00 C ATOM 994 CG1 ILE A 171 -9.604 -10.912 9.562 1.00 0.00 C ATOM 995 CG2 ILE A 171 -11.439 -10.497 7.904 1.00 0.00 C ATOM 996 CD1 ILE A 171 -9.802 -12.379 9.880 1.00 0.00 C ATOM 997 H ILE A 171 -9.001 -8.244 10.619 1.00 0.00 H ATOM 998 HA ILE A 171 -11.008 -8.168 8.515 1.00 0.00 H ATOM 999 HB ILE A 171 -11.650 -10.475 10.011 1.00 0.00 H ATOM 1000 HG12 ILE A 171 -8.970 -10.846 8.691 1.00 0.00 H ATOM 1001 HG13 ILE A 171 -9.103 -10.455 10.402 1.00 0.00 H ATOM 1002 HG21 ILE A 171 -10.719 -10.186 7.161 1.00 0.00 H ATOM 1003 HG22 ILE A 171 -12.373 -9.981 7.739 1.00 0.00 H ATOM 1004 HG23 ILE A 171 -11.598 -11.563 7.827 1.00 0.00 H ATOM 1005 HD11 ILE A 171 -8.840 -12.849 10.025 1.00 0.00 H ATOM 1006 HD12 ILE A 171 -10.317 -12.858 9.061 1.00 0.00 H ATOM 1007 HD13 ILE A 171 -10.389 -12.475 10.782 1.00 0.00 H ATOM 1008 N PHE A 172 -11.212 -8.367 11.802 1.00 0.00 N ATOM 1009 CA PHE A 172 -11.987 -7.933 12.962 1.00 0.00 C ATOM 1010 C PHE A 172 -12.148 -6.416 12.979 1.00 0.00 C ATOM 1011 O PHE A 172 -13.216 -5.898 13.304 1.00 0.00 O ATOM 1012 CB PHE A 172 -11.316 -8.402 14.255 1.00 0.00 C ATOM 1013 CG PHE A 172 -12.290 -8.829 15.316 1.00 0.00 C ATOM 1014 CD1 PHE A 172 -12.781 -7.915 16.234 1.00 0.00 C ATOM 1015 CD2 PHE A 172 -12.715 -10.146 15.396 1.00 0.00 C ATOM 1016 CE1 PHE A 172 -13.678 -8.305 17.211 1.00 0.00 C ATOM 1017 CE2 PHE A 172 -13.611 -10.543 16.370 1.00 0.00 C ATOM 1018 CZ PHE A 172 -14.093 -9.621 17.279 1.00 0.00 C ATOM 1019 H PHE A 172 -10.371 -8.849 11.945 1.00 0.00 H ATOM 1020 HA PHE A 172 -12.964 -8.383 12.891 1.00 0.00 H ATOM 1021 HB2 PHE A 172 -10.675 -9.244 14.035 1.00 0.00 H ATOM 1022 HB3 PHE A 172 -10.719 -7.593 14.657 1.00 0.00 H ATOM 1023 HD1 PHE A 172 -12.458 -6.886 16.182 1.00 0.00 H ATOM 1024 HD2 PHE A 172 -12.338 -10.868 14.686 1.00 0.00 H ATOM 1025 HE1 PHE A 172 -14.053 -7.582 17.920 1.00 0.00 H ATOM 1026 HE2 PHE A 172 -13.934 -11.572 16.421 1.00 0.00 H ATOM 1027 HZ PHE A 172 -14.793 -9.928 18.042 1.00 0.00 H ATOM 1028 N GLN A 173 -11.078 -5.711 12.626 1.00 0.00 N ATOM 1029 CA GLN A 173 -11.096 -4.252 12.598 1.00 0.00 C ATOM 1030 C GLN A 173 -11.940 -3.741 11.435 1.00 0.00 C ATOM 1031 O GLN A 173 -11.805 -4.209 10.304 1.00 0.00 O ATOM 1032 CB GLN A 173 -9.670 -3.707 12.489 1.00 0.00 C ATOM 1033 CG GLN A 173 -8.974 -3.550 13.832 1.00 0.00 C ATOM 1034 CD GLN A 173 -7.808 -2.580 13.775 1.00 0.00 C ATOM 1035 OE1 GLN A 173 -7.063 -2.544 12.796 1.00 0.00 O ATOM 1036 NE2 GLN A 173 -7.645 -1.787 14.829 1.00 0.00 N ATOM 1037 H GLN A 173 -10.257 -6.184 12.377 1.00 0.00 H ATOM 1038 HA GLN A 173 -11.534 -3.909 13.523 1.00 0.00 H ATOM 1039 HB2 GLN A 173 -9.085 -4.381 11.881 1.00 0.00 H ATOM 1040 HB3 GLN A 173 -9.702 -2.740 12.009 1.00 0.00 H ATOM 1041 HG2 GLN A 173 -9.689 -3.186 14.554 1.00 0.00 H ATOM 1042 HG3 GLN A 173 -8.605 -4.515 14.146 1.00 0.00 H ATOM 1043 HE21 GLN A 173 -8.277 -1.870 15.574 1.00 0.00 H ATOM 1044 HE22 GLN A 173 -6.900 -1.151 14.818 1.00 0.00 H ATOM 1045 N VAL A 174 -12.812 -2.777 11.720 1.00 0.00 N ATOM 1046 CA VAL A 174 -13.679 -2.202 10.698 1.00 0.00 C ATOM 1047 C VAL A 174 -14.258 -0.864 11.156 1.00 0.00 C ATOM 1048 O VAL A 174 -15.288 -0.817 11.829 1.00 0.00 O ATOM 1049 CB VAL A 174 -14.831 -3.164 10.331 1.00 0.00 C ATOM 1050 CG1 VAL A 174 -15.650 -3.527 11.562 1.00 0.00 C ATOM 1051 CG2 VAL A 174 -15.716 -2.558 9.250 1.00 0.00 C ATOM 1052 H VAL A 174 -12.874 -2.445 12.640 1.00 0.00 H ATOM 1053 HA VAL A 174 -13.082 -2.037 9.812 1.00 0.00 H ATOM 1054 HB VAL A 174 -14.397 -4.073 9.939 1.00 0.00 H ATOM 1055 HG11 VAL A 174 -16.436 -2.800 11.699 1.00 0.00 H ATOM 1056 HG12 VAL A 174 -15.010 -3.533 12.432 1.00 0.00 H ATOM 1057 HG13 VAL A 174 -16.085 -4.507 11.429 1.00 0.00 H ATOM 1058 HG21 VAL A 174 -16.305 -1.758 9.674 1.00 0.00 H ATOM 1059 HG22 VAL A 174 -16.373 -3.319 8.855 1.00 0.00 H ATOM 1060 HG23 VAL A 174 -15.097 -2.168 8.456 1.00 0.00 H ATOM 1061 N GLU A 175 -13.584 0.222 10.786 1.00 0.00 N ATOM 1062 CA GLU A 175 -14.025 1.563 11.156 1.00 0.00 C ATOM 1063 C GLU A 175 -13.863 2.529 9.985 1.00 0.00 C ATOM 1064 O GLU A 175 -13.385 2.144 8.920 1.00 0.00 O ATOM 1065 CB GLU A 175 -13.233 2.066 12.367 1.00 0.00 C ATOM 1066 CG GLU A 175 -14.081 2.816 13.382 1.00 0.00 C ATOM 1067 CD GLU A 175 -13.469 2.813 14.769 1.00 0.00 C ATOM 1068 OE1 GLU A 175 -13.286 1.715 15.335 1.00 0.00 O ATOM 1069 OE2 GLU A 175 -13.173 3.910 15.289 1.00 0.00 O ATOM 1070 H GLU A 175 -12.769 0.119 10.252 1.00 0.00 H ATOM 1071 HA GLU A 175 -15.071 1.508 11.419 1.00 0.00 H ATOM 1072 HB2 GLU A 175 -12.781 1.218 12.864 1.00 0.00 H ATOM 1073 HB3 GLU A 175 -12.451 2.731 12.021 1.00 0.00 H ATOM 1074 HG2 GLU A 175 -14.190 3.839 13.056 1.00 0.00 H ATOM 1075 HG3 GLU A 175 -15.054 2.350 13.433 1.00 0.00 H ATOM 1076 N THR A 176 -14.267 3.784 10.198 1.00 0.00 N ATOM 1077 CA THR A 176 -14.177 4.828 9.172 1.00 0.00 C ATOM 1078 C THR A 176 -14.725 4.353 7.826 1.00 0.00 C ATOM 1079 O THR A 176 -14.174 3.451 7.198 1.00 0.00 O ATOM 1080 CB THR A 176 -12.731 5.320 9.018 1.00 0.00 C ATOM 1081 OG1 THR A 176 -12.648 6.322 8.020 1.00 0.00 O ATOM 1082 CG2 THR A 176 -11.744 4.231 8.651 1.00 0.00 C ATOM 1083 H THR A 176 -14.638 4.017 11.074 1.00 0.00 H ATOM 1084 HA THR A 176 -14.783 5.657 9.508 1.00 0.00 H ATOM 1085 HB THR A 176 -12.410 5.752 9.956 1.00 0.00 H ATOM 1086 HG1 THR A 176 -12.954 7.158 8.380 1.00 0.00 H ATOM 1087 HG21 THR A 176 -11.627 3.554 9.484 1.00 0.00 H ATOM 1088 HG22 THR A 176 -10.789 4.677 8.413 1.00 0.00 H ATOM 1089 HG23 THR A 176 -12.109 3.687 7.793 1.00 0.00 H ATOM 1090 N ASP A 177 -15.815 4.976 7.385 1.00 0.00 N ATOM 1091 CA ASP A 177 -16.441 4.623 6.114 1.00 0.00 C ATOM 1092 C ASP A 177 -15.582 5.049 4.920 1.00 0.00 C ATOM 1093 O ASP A 177 -15.934 4.783 3.771 1.00 0.00 O ATOM 1094 CB ASP A 177 -17.826 5.267 6.013 1.00 0.00 C ATOM 1095 CG ASP A 177 -18.905 4.424 6.665 1.00 0.00 C ATOM 1096 OD1 ASP A 177 -18.904 4.317 7.909 1.00 0.00 O ATOM 1097 OD2 ASP A 177 -19.750 3.870 5.931 1.00 0.00 O ATOM 1098 H ASP A 177 -16.208 5.692 7.927 1.00 0.00 H ATOM 1099 HA ASP A 177 -16.555 3.549 6.091 1.00 0.00 H ATOM 1100 HB2 ASP A 177 -17.804 6.231 6.504 1.00 0.00 H ATOM 1101 HB3 ASP A 177 -18.079 5.401 4.970 1.00 0.00 H ATOM 1102 N GLN A 178 -14.459 5.712 5.193 1.00 0.00 N ATOM 1103 CA GLN A 178 -13.564 6.170 4.134 1.00 0.00 C ATOM 1104 C GLN A 178 -13.071 5.005 3.277 1.00 0.00 C ATOM 1105 O GLN A 178 -12.868 5.155 2.072 1.00 0.00 O ATOM 1106 CB GLN A 178 -12.370 6.916 4.734 1.00 0.00 C ATOM 1107 CG GLN A 178 -11.646 7.808 3.738 1.00 0.00 C ATOM 1108 CD GLN A 178 -12.418 9.074 3.421 1.00 0.00 C ATOM 1109 OE1 GLN A 178 -12.245 10.101 4.077 1.00 0.00 O ATOM 1110 NE2 GLN A 178 -13.278 9.007 2.410 1.00 0.00 N ATOM 1111 H GLN A 178 -14.227 5.902 6.125 1.00 0.00 H ATOM 1112 HA GLN A 178 -14.119 6.849 3.506 1.00 0.00 H ATOM 1113 HB2 GLN A 178 -12.720 7.535 5.551 1.00 0.00 H ATOM 1114 HB3 GLN A 178 -11.662 6.191 5.117 1.00 0.00 H ATOM 1115 HG2 GLN A 178 -10.688 8.083 4.151 1.00 0.00 H ATOM 1116 HG3 GLN A 178 -11.497 7.255 2.822 1.00 0.00 H ATOM 1117 HE21 GLN A 178 -13.365 8.156 1.931 1.00 0.00 H ATOM 1118 HE22 GLN A 178 -13.790 9.812 2.184 1.00 0.00 H ATOM 1119 N PHE A 179 -12.875 3.847 3.905 1.00 0.00 N ATOM 1120 CA PHE A 179 -12.400 2.666 3.197 1.00 0.00 C ATOM 1121 C PHE A 179 -13.506 2.030 2.352 1.00 0.00 C ATOM 1122 O PHE A 179 -13.240 1.139 1.546 1.00 0.00 O ATOM 1123 CB PHE A 179 -11.834 1.649 4.195 1.00 0.00 C ATOM 1124 CG PHE A 179 -12.871 0.775 4.851 1.00 0.00 C ATOM 1125 CD1 PHE A 179 -13.448 -0.280 4.160 1.00 0.00 C ATOM 1126 CD2 PHE A 179 -13.264 1.009 6.158 1.00 0.00 C ATOM 1127 CE1 PHE A 179 -14.397 -1.083 4.762 1.00 0.00 C ATOM 1128 CE2 PHE A 179 -14.213 0.209 6.765 1.00 0.00 C ATOM 1129 CZ PHE A 179 -14.781 -0.838 6.066 1.00 0.00 C ATOM 1130 H PHE A 179 -13.047 3.786 4.866 1.00 0.00 H ATOM 1131 HA PHE A 179 -11.605 2.980 2.536 1.00 0.00 H ATOM 1132 HB2 PHE A 179 -11.141 1.006 3.680 1.00 0.00 H ATOM 1133 HB3 PHE A 179 -11.309 2.183 4.977 1.00 0.00 H ATOM 1134 HD1 PHE A 179 -13.149 -0.472 3.141 1.00 0.00 H ATOM 1135 HD2 PHE A 179 -12.819 1.826 6.706 1.00 0.00 H ATOM 1136 HE1 PHE A 179 -14.839 -1.901 4.213 1.00 0.00 H ATOM 1137 HE2 PHE A 179 -14.511 0.402 7.785 1.00 0.00 H ATOM 1138 HZ PHE A 179 -15.523 -1.465 6.538 1.00 0.00 H ATOM 1139 N THR A 180 -14.745 2.489 2.538 1.00 0.00 N ATOM 1140 CA THR A 180 -15.880 1.955 1.786 1.00 0.00 C ATOM 1141 C THR A 180 -15.569 1.901 0.292 1.00 0.00 C ATOM 1142 O THR A 180 -15.909 0.933 -0.388 1.00 0.00 O ATOM 1143 CB THR A 180 -17.129 2.806 2.032 1.00 0.00 C ATOM 1144 OG1 THR A 180 -17.466 2.813 3.408 1.00 0.00 O ATOM 1145 CG2 THR A 180 -18.345 2.325 1.268 1.00 0.00 C ATOM 1146 H THR A 180 -14.900 3.199 3.194 1.00 0.00 H ATOM 1147 HA THR A 180 -16.066 0.952 2.138 1.00 0.00 H ATOM 1148 HB THR A 180 -16.927 3.822 1.726 1.00 0.00 H ATOM 1149 HG1 THR A 180 -17.518 3.719 3.720 1.00 0.00 H ATOM 1150 HG21 THR A 180 -18.470 1.263 1.420 1.00 0.00 H ATOM 1151 HG22 THR A 180 -18.210 2.525 0.215 1.00 0.00 H ATOM 1152 HG23 THR A 180 -19.223 2.845 1.623 1.00 0.00 H ATOM 1153 N GLN A 181 -14.913 2.944 -0.211 1.00 0.00 N ATOM 1154 CA GLN A 181 -14.548 3.014 -1.620 1.00 0.00 C ATOM 1155 C GLN A 181 -13.441 2.013 -1.940 1.00 0.00 C ATOM 1156 O GLN A 181 -13.416 1.424 -3.021 1.00 0.00 O ATOM 1157 CB GLN A 181 -14.093 4.430 -1.975 1.00 0.00 C ATOM 1158 CG GLN A 181 -15.241 5.407 -2.163 1.00 0.00 C ATOM 1159 CD GLN A 181 -14.763 6.823 -2.423 1.00 0.00 C ATOM 1160 OE1 GLN A 181 -13.998 7.385 -1.639 1.00 0.00 O ATOM 1161 NE2 GLN A 181 -15.215 7.409 -3.526 1.00 0.00 N ATOM 1162 H GLN A 181 -14.663 3.684 0.381 1.00 0.00 H ATOM 1163 HA GLN A 181 -15.421 2.767 -2.203 1.00 0.00 H ATOM 1164 HB2 GLN A 181 -13.459 4.801 -1.183 1.00 0.00 H ATOM 1165 HB3 GLN A 181 -13.526 4.393 -2.890 1.00 0.00 H ATOM 1166 HG2 GLN A 181 -15.838 5.085 -3.006 1.00 0.00 H ATOM 1167 HG3 GLN A 181 -15.848 5.405 -1.267 1.00 0.00 H ATOM 1168 HE21 GLN A 181 -15.823 6.902 -4.105 1.00 0.00 H ATOM 1169 HE22 GLN A 181 -14.921 8.324 -3.718 1.00 0.00 H ATOM 1170 N LEU A 182 -12.530 1.826 -0.989 1.00 0.00 N ATOM 1171 CA LEU A 182 -11.419 0.895 -1.160 1.00 0.00 C ATOM 1172 C LEU A 182 -11.896 -0.553 -1.055 1.00 0.00 C ATOM 1173 O LEU A 182 -11.248 -1.466 -1.568 1.00 0.00 O ATOM 1174 CB LEU A 182 -10.335 1.165 -0.113 1.00 0.00 C ATOM 1175 CG LEU A 182 -9.477 2.406 -0.374 1.00 0.00 C ATOM 1176 CD1 LEU A 182 -10.290 3.674 -0.161 1.00 0.00 C ATOM 1177 CD2 LEU A 182 -8.247 2.402 0.523 1.00 0.00 C ATOM 1178 H LEU A 182 -12.610 2.325 -0.149 1.00 0.00 H ATOM 1179 HA LEU A 182 -11.004 1.053 -2.143 1.00 0.00 H ATOM 1180 HB2 LEU A 182 -10.815 1.281 0.850 1.00 0.00 H ATOM 1181 HB3 LEU A 182 -9.680 0.304 -0.074 1.00 0.00 H ATOM 1182 HG LEU A 182 -9.142 2.394 -1.402 1.00 0.00 H ATOM 1183 HD11 LEU A 182 -10.767 3.637 0.807 1.00 0.00 H ATOM 1184 HD12 LEU A 182 -11.043 3.753 -0.931 1.00 0.00 H ATOM 1185 HD13 LEU A 182 -9.636 4.533 -0.208 1.00 0.00 H ATOM 1186 HD21 LEU A 182 -8.520 2.048 1.506 1.00 0.00 H ATOM 1187 HD22 LEU A 182 -7.853 3.404 0.598 1.00 0.00 H ATOM 1188 HD23 LEU A 182 -7.496 1.750 0.101 1.00 0.00 H ATOM 1189 N LEU A 183 -13.032 -0.755 -0.390 1.00 0.00 N ATOM 1190 CA LEU A 183 -13.594 -2.093 -0.221 1.00 0.00 C ATOM 1191 C LEU A 183 -14.116 -2.641 -1.548 1.00 0.00 C ATOM 1192 O LEU A 183 -14.268 -3.852 -1.710 1.00 0.00 O ATOM 1193 CB LEU A 183 -14.722 -2.067 0.816 1.00 0.00 C ATOM 1194 CG LEU A 183 -14.813 -3.306 1.712 1.00 0.00 C ATOM 1195 CD1 LEU A 183 -15.136 -4.543 0.887 1.00 0.00 C ATOM 1196 CD2 LEU A 183 -13.517 -3.503 2.487 1.00 0.00 C ATOM 1197 H LEU A 183 -13.504 0.012 -0.004 1.00 0.00 H ATOM 1198 HA LEU A 183 -12.806 -2.739 0.134 1.00 0.00 H ATOM 1199 HB2 LEU A 183 -14.578 -1.201 1.450 1.00 0.00 H ATOM 1200 HB3 LEU A 183 -15.663 -1.961 0.292 1.00 0.00 H ATOM 1201 HG LEU A 183 -15.611 -3.166 2.427 1.00 0.00 H ATOM 1202 HD11 LEU A 183 -14.242 -4.888 0.390 1.00 0.00 H ATOM 1203 HD12 LEU A 183 -15.887 -4.298 0.150 1.00 0.00 H ATOM 1204 HD13 LEU A 183 -15.510 -5.321 1.537 1.00 0.00 H ATOM 1205 HD21 LEU A 183 -13.166 -2.549 2.851 1.00 0.00 H ATOM 1206 HD22 LEU A 183 -12.772 -3.937 1.837 1.00 0.00 H ATOM 1207 HD23 LEU A 183 -13.695 -4.164 3.322 1.00 0.00 H ATOM 1208 N ASP A 184 -14.388 -1.745 -2.496 1.00 0.00 N ATOM 1209 CA ASP A 184 -14.891 -2.143 -3.809 1.00 0.00 C ATOM 1210 C ASP A 184 -13.989 -3.201 -4.440 1.00 0.00 C ATOM 1211 O ASP A 184 -14.468 -4.137 -5.081 1.00 0.00 O ATOM 1212 CB ASP A 184 -14.991 -0.926 -4.731 1.00 0.00 C ATOM 1213 CG ASP A 184 -16.235 -0.957 -5.598 1.00 0.00 C ATOM 1214 OD1 ASP A 184 -16.257 -1.734 -6.576 1.00 0.00 O ATOM 1215 OD2 ASP A 184 -17.187 -0.206 -5.298 1.00 0.00 O ATOM 1216 H ASP A 184 -14.246 -0.793 -2.309 1.00 0.00 H ATOM 1217 HA ASP A 184 -15.876 -2.563 -3.672 1.00 0.00 H ATOM 1218 HB2 ASP A 184 -15.019 -0.027 -4.129 1.00 0.00 H ATOM 1219 HB3 ASP A 184 -14.124 -0.897 -5.378 1.00 0.00 H ATOM 1220 N ALA A 185 -12.681 -3.046 -4.250 1.00 0.00 N ATOM 1221 CA ALA A 185 -11.709 -3.988 -4.796 1.00 0.00 C ATOM 1222 C ALA A 185 -11.790 -5.337 -4.086 1.00 0.00 C ATOM 1223 O ALA A 185 -11.464 -6.371 -4.669 1.00 0.00 O ATOM 1224 CB ALA A 185 -10.303 -3.417 -4.688 1.00 0.00 C ATOM 1225 H ALA A 185 -12.362 -2.280 -3.728 1.00 0.00 H ATOM 1226 HA ALA A 185 -11.935 -4.129 -5.843 1.00 0.00 H ATOM 1227 HB1 ALA A 185 -9.591 -4.145 -5.048 1.00 0.00 H ATOM 1228 HB2 ALA A 185 -10.088 -3.182 -3.656 1.00 0.00 H ATOM 1229 HB3 ALA A 185 -10.233 -2.519 -5.284 1.00 0.00 H ATOM 1230 N ASP A 186 -12.226 -5.315 -2.823 1.00 0.00 N ATOM 1231 CA ASP A 186 -12.359 -6.529 -2.012 1.00 0.00 C ATOM 1232 C ASP A 186 -11.032 -6.916 -1.358 1.00 0.00 C ATOM 1233 O ASP A 186 -11.015 -7.397 -0.228 1.00 0.00 O ATOM 1234 CB ASP A 186 -12.889 -7.701 -2.849 1.00 0.00 C ATOM 1235 CG ASP A 186 -14.089 -7.317 -3.693 1.00 0.00 C ATOM 1236 OD1 ASP A 186 -15.126 -6.935 -3.112 1.00 0.00 O ATOM 1237 OD2 ASP A 186 -13.991 -7.398 -4.936 1.00 0.00 O ATOM 1238 H ASP A 186 -12.467 -4.453 -2.423 1.00 0.00 H ATOM 1239 HA ASP A 186 -13.072 -6.316 -1.229 1.00 0.00 H ATOM 1240 HB2 ASP A 186 -12.105 -8.050 -3.507 1.00 0.00 H ATOM 1241 HB3 ASP A 186 -13.182 -8.503 -2.184 1.00 0.00 H ATOM 1242 N ILE A 187 -9.929 -6.705 -2.078 1.00 0.00 N ATOM 1243 CA ILE A 187 -8.593 -7.032 -1.580 1.00 0.00 C ATOM 1244 C ILE A 187 -8.449 -8.530 -1.313 1.00 0.00 C ATOM 1245 O ILE A 187 -9.297 -9.143 -0.665 1.00 0.00 O ATOM 1246 CB ILE A 187 -8.216 -6.213 -0.312 1.00 0.00 C ATOM 1247 CG1 ILE A 187 -8.478 -7.000 0.983 1.00 0.00 C ATOM 1248 CG2 ILE A 187 -8.970 -4.890 -0.287 1.00 0.00 C ATOM 1249 CD1 ILE A 187 -7.307 -7.853 1.422 1.00 0.00 C ATOM 1250 H ILE A 187 -10.013 -6.323 -2.973 1.00 0.00 H ATOM 1251 HA ILE A 187 -7.894 -6.765 -2.359 1.00 0.00 H ATOM 1252 HB ILE A 187 -7.160 -5.984 -0.373 1.00 0.00 H ATOM 1253 HG12 ILE A 187 -8.692 -6.302 1.781 1.00 0.00 H ATOM 1254 HG13 ILE A 187 -9.328 -7.650 0.841 1.00 0.00 H ATOM 1255 HG21 ILE A 187 -9.966 -5.051 0.099 1.00 0.00 H ATOM 1256 HG22 ILE A 187 -9.031 -4.492 -1.288 1.00 0.00 H ATOM 1257 HG23 ILE A 187 -8.447 -4.190 0.348 1.00 0.00 H ATOM 1258 HD11 ILE A 187 -7.675 -8.735 1.926 1.00 0.00 H ATOM 1259 HD12 ILE A 187 -6.682 -7.287 2.097 1.00 0.00 H ATOM 1260 HD13 ILE A 187 -6.731 -8.147 0.558 1.00 0.00 H ATOM 1261 N ARG A 188 -7.369 -9.111 -1.827 1.00 0.00 N ATOM 1262 CA ARG A 188 -7.108 -10.535 -1.654 1.00 0.00 C ATOM 1263 C ARG A 188 -5.713 -10.766 -1.081 1.00 0.00 C ATOM 1264 O ARG A 188 -4.744 -10.937 -1.821 1.00 0.00 O ATOM 1265 CB ARG A 188 -7.252 -11.270 -2.987 1.00 0.00 C ATOM 1266 CG ARG A 188 -8.693 -11.416 -3.450 1.00 0.00 C ATOM 1267 CD ARG A 188 -9.123 -10.242 -4.315 1.00 0.00 C ATOM 1268 NE ARG A 188 -10.511 -10.366 -4.757 1.00 0.00 N ATOM 1269 CZ ARG A 188 -11.081 -9.556 -5.647 1.00 0.00 C ATOM 1270 NH1 ARG A 188 -10.388 -8.562 -6.191 1.00 0.00 N ATOM 1271 NH2 ARG A 188 -12.348 -9.739 -5.993 1.00 0.00 N ATOM 1272 H ARG A 188 -6.735 -8.570 -2.338 1.00 0.00 H ATOM 1273 HA ARG A 188 -7.837 -10.924 -0.959 1.00 0.00 H ATOM 1274 HB2 ARG A 188 -6.704 -10.727 -3.746 1.00 0.00 H ATOM 1275 HB3 ARG A 188 -6.827 -12.260 -2.883 1.00 0.00 H ATOM 1276 HG2 ARG A 188 -8.785 -12.327 -4.026 1.00 0.00 H ATOM 1277 HG3 ARG A 188 -9.336 -11.467 -2.581 1.00 0.00 H ATOM 1278 HD2 ARG A 188 -9.018 -9.332 -3.743 1.00 0.00 H ATOM 1279 HD3 ARG A 188 -8.481 -10.197 -5.182 1.00 0.00 H ATOM 1280 HE ARG A 188 -11.046 -11.090 -4.371 1.00 0.00 H ATOM 1281 HH11 ARG A 188 -9.433 -8.419 -5.934 1.00 0.00 H ATOM 1282 HH12 ARG A 188 -10.822 -7.958 -6.858 1.00 0.00 H ATOM 1283 HH21 ARG A 188 -12.874 -10.485 -5.586 1.00 0.00 H ATOM 1284 HH22 ARG A 188 -12.777 -9.130 -6.661 1.00 0.00 H ATOM 1285 N VAL A 189 -5.625 -10.776 0.244 1.00 0.00 N ATOM 1286 CA VAL A 189 -4.357 -10.993 0.932 1.00 0.00 C ATOM 1287 C VAL A 189 -3.905 -12.447 0.779 1.00 0.00 C ATOM 1288 O VAL A 189 -4.335 -13.324 1.530 1.00 0.00 O ATOM 1289 CB VAL A 189 -4.479 -10.644 2.433 1.00 0.00 C ATOM 1290 CG1 VAL A 189 -5.591 -11.453 3.090 1.00 0.00 C ATOM 1291 CG2 VAL A 189 -3.154 -10.858 3.151 1.00 0.00 C ATOM 1292 H VAL A 189 -6.437 -10.639 0.775 1.00 0.00 H ATOM 1293 HA VAL A 189 -3.613 -10.337 0.487 1.00 0.00 H ATOM 1294 HB VAL A 189 -4.738 -9.598 2.513 1.00 0.00 H ATOM 1295 HG11 VAL A 189 -5.182 -12.035 3.903 1.00 0.00 H ATOM 1296 HG12 VAL A 189 -6.035 -12.116 2.361 1.00 0.00 H ATOM 1297 HG13 VAL A 189 -6.346 -10.783 3.471 1.00 0.00 H ATOM 1298 HG21 VAL A 189 -2.704 -11.779 2.812 1.00 0.00 H ATOM 1299 HG22 VAL A 189 -3.326 -10.914 4.215 1.00 0.00 H ATOM 1300 HG23 VAL A 189 -2.491 -10.033 2.936 1.00 0.00 H ATOM 1301 N GLY A 190 -3.038 -12.696 -0.198 1.00 0.00 N ATOM 1302 CA GLY A 190 -2.544 -14.044 -0.433 1.00 0.00 C ATOM 1303 C GLY A 190 -2.278 -14.342 -1.901 1.00 0.00 C ATOM 1304 O GLY A 190 -1.835 -15.439 -2.241 1.00 0.00 O ATOM 1305 H GLY A 190 -2.731 -11.959 -0.761 1.00 0.00 H ATOM 1306 HA2 GLY A 190 -1.623 -14.176 0.117 1.00 0.00 H ATOM 1307 HA3 GLY A 190 -3.277 -14.751 -0.063 1.00 0.00 H ATOM 1308 N SER A 191 -2.545 -13.371 -2.775 1.00 0.00 N ATOM 1309 CA SER A 191 -2.326 -13.549 -4.207 1.00 0.00 C ATOM 1310 C SER A 191 -0.981 -12.963 -4.629 1.00 0.00 C ATOM 1311 O SER A 191 -0.113 -12.713 -3.793 1.00 0.00 O ATOM 1312 CB SER A 191 -3.458 -12.890 -4.999 1.00 0.00 C ATOM 1313 OG SER A 191 -3.541 -13.426 -6.309 1.00 0.00 O ATOM 1314 H SER A 191 -2.895 -12.517 -2.453 1.00 0.00 H ATOM 1315 HA SER A 191 -2.324 -14.609 -4.413 1.00 0.00 H ATOM 1316 HB2 SER A 191 -4.399 -13.065 -4.493 1.00 0.00 H ATOM 1317 HB3 SER A 191 -3.272 -11.823 -5.070 1.00 0.00 H ATOM 1318 HG SER A 191 -4.107 -12.868 -6.848 1.00 0.00 H ATOM 1319 N GLU A 192 -0.817 -12.744 -5.932 1.00 0.00 N ATOM 1320 CA GLU A 192 0.421 -12.185 -6.467 1.00 0.00 C ATOM 1321 C GLU A 192 0.141 -10.900 -7.240 1.00 0.00 C ATOM 1322 O GLU A 192 -0.667 -10.887 -8.168 1.00 0.00 O ATOM 1323 CB GLU A 192 1.113 -13.201 -7.378 1.00 0.00 C ATOM 1324 CG GLU A 192 1.616 -14.432 -6.643 1.00 0.00 C ATOM 1325 CD GLU A 192 2.225 -15.460 -7.576 1.00 0.00 C ATOM 1326 OE1 GLU A 192 3.343 -15.218 -8.078 1.00 0.00 O ATOM 1327 OE2 GLU A 192 1.584 -16.507 -7.806 1.00 0.00 O ATOM 1328 H GLU A 192 -1.547 -12.963 -6.548 1.00 0.00 H ATOM 1329 HA GLU A 192 1.071 -11.957 -5.636 1.00 0.00 H ATOM 1330 HB2 GLU A 192 0.415 -13.521 -8.137 1.00 0.00 H ATOM 1331 HB3 GLU A 192 1.956 -12.724 -7.855 1.00 0.00 H ATOM 1332 HG2 GLU A 192 2.367 -14.128 -5.929 1.00 0.00 H ATOM 1333 HG3 GLU A 192 0.788 -14.888 -6.120 1.00 0.00 H ATOM 1334 N VAL A 193 0.813 -9.819 -6.850 1.00 0.00 N ATOM 1335 CA VAL A 193 0.633 -8.528 -7.507 1.00 0.00 C ATOM 1336 C VAL A 193 1.972 -7.932 -7.932 1.00 0.00 C ATOM 1337 O VAL A 193 3.030 -8.487 -7.637 1.00 0.00 O ATOM 1338 CB VAL A 193 -0.099 -7.526 -6.590 1.00 0.00 C ATOM 1339 CG1 VAL A 193 -1.501 -8.020 -6.269 1.00 0.00 C ATOM 1340 CG2 VAL A 193 0.694 -7.286 -5.313 1.00 0.00 C ATOM 1341 H VAL A 193 1.444 -9.891 -6.101 1.00 0.00 H ATOM 1342 HA VAL A 193 0.026 -8.684 -8.388 1.00 0.00 H ATOM 1343 HB VAL A 193 -0.186 -6.586 -7.116 1.00 0.00 H ATOM 1344 HG11 VAL A 193 -1.938 -8.462 -7.152 1.00 0.00 H ATOM 1345 HG12 VAL A 193 -2.110 -7.190 -5.943 1.00 0.00 H ATOM 1346 HG13 VAL A 193 -1.451 -8.760 -5.484 1.00 0.00 H ATOM 1347 HG21 VAL A 193 1.043 -8.230 -4.922 1.00 0.00 H ATOM 1348 HG22 VAL A 193 0.061 -6.806 -4.581 1.00 0.00 H ATOM 1349 HG23 VAL A 193 1.540 -6.651 -5.529 1.00 0.00 H ATOM 1350 N GLU A 194 1.917 -6.798 -8.628 1.00 0.00 N ATOM 1351 CA GLU A 194 3.126 -6.126 -9.095 1.00 0.00 C ATOM 1352 C GLU A 194 3.060 -4.628 -8.808 1.00 0.00 C ATOM 1353 O GLU A 194 2.011 -4.105 -8.431 1.00 0.00 O ATOM 1354 CB GLU A 194 3.322 -6.364 -10.594 1.00 0.00 C ATOM 1355 CG GLU A 194 2.100 -6.025 -11.432 1.00 0.00 C ATOM 1356 CD GLU A 194 2.325 -6.260 -12.912 1.00 0.00 C ATOM 1357 OE1 GLU A 194 2.131 -7.406 -13.368 1.00 0.00 O ATOM 1358 OE2 GLU A 194 2.694 -5.297 -13.617 1.00 0.00 O ATOM 1359 H GLU A 194 1.043 -6.404 -8.833 1.00 0.00 H ATOM 1360 HA GLU A 194 3.965 -6.546 -8.560 1.00 0.00 H ATOM 1361 HB2 GLU A 194 4.147 -5.758 -10.938 1.00 0.00 H ATOM 1362 HB3 GLU A 194 3.562 -7.405 -10.752 1.00 0.00 H ATOM 1363 HG2 GLU A 194 1.274 -6.640 -11.107 1.00 0.00 H ATOM 1364 HG3 GLU A 194 1.854 -4.984 -11.280 1.00 0.00 H ATOM 1365 N ILE A 195 4.187 -3.944 -8.989 1.00 0.00 N ATOM 1366 CA ILE A 195 4.257 -2.506 -8.749 1.00 0.00 C ATOM 1367 C ILE A 195 5.387 -1.869 -9.551 1.00 0.00 C ATOM 1368 O ILE A 195 6.368 -2.527 -9.898 1.00 0.00 O ATOM 1369 CB ILE A 195 4.440 -2.188 -7.243 1.00 0.00 C ATOM 1370 CG1 ILE A 195 5.095 -0.817 -7.036 1.00 0.00 C ATOM 1371 CG2 ILE A 195 5.259 -3.275 -6.562 1.00 0.00 C ATOM 1372 CD1 ILE A 195 5.047 -0.334 -5.603 1.00 0.00 C ATOM 1373 H ILE A 195 4.991 -4.417 -9.290 1.00 0.00 H ATOM 1374 HA ILE A 195 3.320 -2.073 -9.071 1.00 0.00 H ATOM 1375 HB ILE A 195 3.463 -2.176 -6.790 1.00 0.00 H ATOM 1376 HG12 ILE A 195 6.134 -0.871 -7.331 1.00 0.00 H ATOM 1377 HG13 ILE A 195 4.585 -0.085 -7.648 1.00 0.00 H ATOM 1378 HG21 ILE A 195 5.502 -2.966 -5.556 1.00 0.00 H ATOM 1379 HG22 ILE A 195 6.170 -3.440 -7.117 1.00 0.00 H ATOM 1380 HG23 ILE A 195 4.687 -4.190 -6.529 1.00 0.00 H ATOM 1381 HD11 ILE A 195 5.964 0.185 -5.368 1.00 0.00 H ATOM 1382 HD12 ILE A 195 4.932 -1.180 -4.941 1.00 0.00 H ATOM 1383 HD13 ILE A 195 4.211 0.338 -5.477 1.00 0.00 H ATOM 1384 N VAL A 196 5.237 -0.580 -9.834 1.00 0.00 N ATOM 1385 CA VAL A 196 6.237 0.166 -10.589 1.00 0.00 C ATOM 1386 C VAL A 196 6.397 1.579 -10.035 1.00 0.00 C ATOM 1387 O VAL A 196 5.480 2.119 -9.416 1.00 0.00 O ATOM 1388 CB VAL A 196 5.871 0.248 -12.084 1.00 0.00 C ATOM 1389 CG1 VAL A 196 5.977 -1.122 -12.736 1.00 0.00 C ATOM 1390 CG2 VAL A 196 4.474 0.825 -12.265 1.00 0.00 C ATOM 1391 H VAL A 196 4.430 -0.117 -9.522 1.00 0.00 H ATOM 1392 HA VAL A 196 7.180 -0.354 -10.498 1.00 0.00 H ATOM 1393 HB VAL A 196 6.575 0.908 -12.570 1.00 0.00 H ATOM 1394 HG11 VAL A 196 5.273 -1.797 -12.272 1.00 0.00 H ATOM 1395 HG12 VAL A 196 6.979 -1.504 -12.610 1.00 0.00 H ATOM 1396 HG13 VAL A 196 5.754 -1.037 -13.790 1.00 0.00 H ATOM 1397 HG21 VAL A 196 3.756 0.193 -11.765 1.00 0.00 H ATOM 1398 HG22 VAL A 196 4.239 0.875 -13.318 1.00 0.00 H ATOM 1399 HG23 VAL A 196 4.437 1.818 -11.840 1.00 0.00 H ATOM 1400 N ASP A 197 7.566 2.172 -10.260 1.00 0.00 N ATOM 1401 CA ASP A 197 7.845 3.523 -9.781 1.00 0.00 C ATOM 1402 C ASP A 197 7.025 4.554 -10.552 1.00 0.00 C ATOM 1403 O ASP A 197 6.619 4.312 -11.689 1.00 0.00 O ATOM 1404 CB ASP A 197 9.336 3.838 -9.916 1.00 0.00 C ATOM 1405 CG ASP A 197 10.182 3.066 -8.922 1.00 0.00 C ATOM 1406 OD1 ASP A 197 9.953 1.848 -8.768 1.00 0.00 O ATOM 1407 OD2 ASP A 197 11.074 3.680 -8.300 1.00 0.00 O ATOM 1408 H ASP A 197 8.259 1.690 -10.759 1.00 0.00 H ATOM 1409 HA ASP A 197 7.569 3.568 -8.738 1.00 0.00 H ATOM 1410 HB2 ASP A 197 9.663 3.581 -10.914 1.00 0.00 H ATOM 1411 HB3 ASP A 197 9.491 4.896 -9.748 1.00 0.00 H ATOM 1412 N ARG A 198 6.786 5.704 -9.927 1.00 0.00 N ATOM 1413 CA ARG A 198 6.019 6.768 -10.553 1.00 0.00 C ATOM 1414 C ARG A 198 6.529 8.140 -10.123 1.00 0.00 C ATOM 1415 O ARG A 198 5.866 8.856 -9.372 1.00 0.00 O ATOM 1416 CB ARG A 198 4.535 6.625 -10.214 1.00 0.00 C ATOM 1417 CG ARG A 198 3.634 7.554 -11.014 1.00 0.00 C ATOM 1418 CD ARG A 198 2.178 7.124 -10.934 1.00 0.00 C ATOM 1419 NE ARG A 198 1.892 5.992 -11.813 1.00 0.00 N ATOM 1420 CZ ARG A 198 1.804 6.085 -13.139 1.00 0.00 C ATOM 1421 NH1 ARG A 198 1.979 7.253 -13.744 1.00 0.00 N ATOM 1422 NH2 ARG A 198 1.540 5.005 -13.862 1.00 0.00 N ATOM 1423 H ARG A 198 7.135 5.839 -9.027 1.00 0.00 H ATOM 1424 HA ARG A 198 6.145 6.672 -11.616 1.00 0.00 H ATOM 1425 HB2 ARG A 198 4.233 5.609 -10.411 1.00 0.00 H ATOM 1426 HB3 ARG A 198 4.394 6.837 -9.165 1.00 0.00 H ATOM 1427 HG2 ARG A 198 3.725 8.555 -10.620 1.00 0.00 H ATOM 1428 HG3 ARG A 198 3.948 7.542 -12.047 1.00 0.00 H ATOM 1429 HD2 ARG A 198 1.954 6.842 -9.916 1.00 0.00 H ATOM 1430 HD3 ARG A 198 1.554 7.957 -11.221 1.00 0.00 H ATOM 1431 HE ARG A 198 1.758 5.116 -11.394 1.00 0.00 H ATOM 1432 HH11 ARG A 198 2.178 8.072 -13.205 1.00 0.00 H ATOM 1433 HH12 ARG A 198 1.912 7.316 -14.739 1.00 0.00 H ATOM 1434 HH21 ARG A 198 1.408 4.122 -13.412 1.00 0.00 H ATOM 1435 HH22 ARG A 198 1.474 5.074 -14.858 1.00 0.00 H ATOM 1436 N ASP A 199 7.713 8.499 -10.610 1.00 0.00 N ATOM 1437 CA ASP A 199 8.324 9.786 -10.287 1.00 0.00 C ATOM 1438 C ASP A 199 8.424 9.987 -8.776 1.00 0.00 C ATOM 1439 O ASP A 199 7.858 10.932 -8.226 1.00 0.00 O ATOM 1440 CB ASP A 199 7.521 10.927 -10.917 1.00 0.00 C ATOM 1441 CG ASP A 199 8.316 12.216 -11.002 1.00 0.00 C ATOM 1442 OD1 ASP A 199 8.295 12.992 -10.024 1.00 0.00 O ATOM 1443 OD2 ASP A 199 8.959 12.449 -12.047 1.00 0.00 O ATOM 1444 H ASP A 199 8.187 7.882 -11.205 1.00 0.00 H ATOM 1445 HA ASP A 199 9.321 9.790 -10.703 1.00 0.00 H ATOM 1446 HB2 ASP A 199 7.226 10.642 -11.918 1.00 0.00 H ATOM 1447 HB3 ASP A 199 6.637 11.109 -10.320 1.00 0.00 H ATOM 1448 N GLY A 200 9.149 9.091 -8.111 1.00 0.00 N ATOM 1449 CA GLY A 200 9.313 9.187 -6.672 1.00 0.00 C ATOM 1450 C GLY A 200 8.004 9.022 -5.925 1.00 0.00 C ATOM 1451 O GLY A 200 7.717 9.769 -4.989 1.00 0.00 O ATOM 1452 H GLY A 200 9.579 8.360 -8.601 1.00 0.00 H ATOM 1453 HA2 GLY A 200 10.000 8.417 -6.346 1.00 0.00 H ATOM 1454 HA3 GLY A 200 9.729 10.154 -6.435 1.00 0.00 H ATOM 1455 N HIS A 201 7.213 8.040 -6.339 1.00 0.00 N ATOM 1456 CA HIS A 201 5.929 7.768 -5.710 1.00 0.00 C ATOM 1457 C HIS A 201 5.553 6.297 -5.864 1.00 0.00 C ATOM 1458 O HIS A 201 5.631 5.739 -6.959 1.00 0.00 O ATOM 1459 CB HIS A 201 4.837 8.652 -6.317 1.00 0.00 C ATOM 1460 CG HIS A 201 5.077 10.119 -6.128 1.00 0.00 C ATOM 1461 ND1 HIS A 201 5.203 10.709 -4.888 1.00 0.00 N ATOM 1462 CD2 HIS A 201 5.213 11.117 -7.033 1.00 0.00 C ATOM 1463 CE1 HIS A 201 5.406 12.006 -5.038 1.00 0.00 C ATOM 1464 NE2 HIS A 201 5.417 12.279 -6.330 1.00 0.00 N ATOM 1465 H HIS A 201 7.502 7.483 -7.084 1.00 0.00 H ATOM 1466 HA HIS A 201 6.026 7.994 -4.664 1.00 0.00 H ATOM 1467 HB2 HIS A 201 4.778 8.461 -7.380 1.00 0.00 H ATOM 1468 HB3 HIS A 201 3.889 8.408 -5.856 1.00 0.00 H ATOM 1469 HD1 HIS A 201 5.152 10.246 -4.026 1.00 0.00 H ATOM 1470 HD2 HIS A 201 5.170 11.018 -8.109 1.00 0.00 H ATOM 1471 HE1 HIS A 201 5.540 12.721 -4.240 1.00 0.00 H ATOM 1472 HE2 HIS A 201 5.639 13.149 -6.721 1.00 0.00 H ATOM 1473 N ILE A 202 5.147 5.671 -4.761 1.00 0.00 N ATOM 1474 CA ILE A 202 4.764 4.264 -4.781 1.00 0.00 C ATOM 1475 C ILE A 202 3.344 4.081 -5.311 1.00 0.00 C ATOM 1476 O ILE A 202 2.444 4.856 -4.988 1.00 0.00 O ATOM 1477 CB ILE A 202 4.875 3.622 -3.379 1.00 0.00 C ATOM 1478 CG1 ILE A 202 4.858 2.096 -3.499 1.00 0.00 C ATOM 1479 CG2 ILE A 202 3.749 4.103 -2.470 1.00 0.00 C ATOM 1480 CD1 ILE A 202 5.069 1.382 -2.182 1.00 0.00 C ATOM 1481 H ILE A 202 5.107 6.167 -3.916 1.00 0.00 H ATOM 1482 HA ILE A 202 5.446 3.748 -5.441 1.00 0.00 H ATOM 1483 HB ILE A 202 5.813 3.929 -2.939 1.00 0.00 H ATOM 1484 HG12 ILE A 202 3.904 1.783 -3.896 1.00 0.00 H ATOM 1485 HG13 ILE A 202 5.642 1.787 -4.174 1.00 0.00 H ATOM 1486 HG21 ILE A 202 4.154 4.361 -1.502 1.00 0.00 H ATOM 1487 HG22 ILE A 202 3.017 3.317 -2.355 1.00 0.00 H ATOM 1488 HG23 ILE A 202 3.278 4.971 -2.905 1.00 0.00 H ATOM 1489 HD11 ILE A 202 6.098 1.491 -1.874 1.00 0.00 H ATOM 1490 HD12 ILE A 202 4.837 0.334 -2.301 1.00 0.00 H ATOM 1491 HD13 ILE A 202 4.421 1.811 -1.432 1.00 0.00 H ATOM 1492 N THR A 203 3.157 3.046 -6.124 1.00 0.00 N ATOM 1493 CA THR A 203 1.853 2.746 -6.703 1.00 0.00 C ATOM 1494 C THR A 203 1.783 1.283 -7.130 1.00 0.00 C ATOM 1495 O THR A 203 2.568 0.833 -7.966 1.00 0.00 O ATOM 1496 CB THR A 203 1.582 3.655 -7.903 1.00 0.00 C ATOM 1497 OG1 THR A 203 2.709 3.704 -8.760 1.00 0.00 O ATOM 1498 CG2 THR A 203 1.239 5.077 -7.513 1.00 0.00 C ATOM 1499 H THR A 203 3.918 2.466 -6.339 1.00 0.00 H ATOM 1500 HA THR A 203 1.103 2.926 -5.947 1.00 0.00 H ATOM 1501 HB THR A 203 0.747 3.256 -8.463 1.00 0.00 H ATOM 1502 HG1 THR A 203 2.738 2.909 -9.297 1.00 0.00 H ATOM 1503 HG21 THR A 203 0.676 5.072 -6.591 1.00 0.00 H ATOM 1504 HG22 THR A 203 0.647 5.532 -8.294 1.00 0.00 H ATOM 1505 HG23 THR A 203 2.149 5.642 -7.376 1.00 0.00 H ATOM 1506 N LEU A 204 0.843 0.543 -6.549 1.00 0.00 N ATOM 1507 CA LEU A 204 0.677 -0.870 -6.866 1.00 0.00 C ATOM 1508 C LEU A 204 -0.086 -1.044 -8.176 1.00 0.00 C ATOM 1509 O LEU A 204 -0.870 -0.180 -8.566 1.00 0.00 O ATOM 1510 CB LEU A 204 -0.058 -1.581 -5.726 1.00 0.00 C ATOM 1511 CG LEU A 204 0.812 -1.969 -4.523 1.00 0.00 C ATOM 1512 CD1 LEU A 204 1.489 -3.310 -4.765 1.00 0.00 C ATOM 1513 CD2 LEU A 204 1.849 -0.893 -4.234 1.00 0.00 C ATOM 1514 H LEU A 204 0.250 0.956 -5.888 1.00 0.00 H ATOM 1515 HA LEU A 204 1.660 -1.303 -6.975 1.00 0.00 H ATOM 1516 HB2 LEU A 204 -0.847 -0.928 -5.375 1.00 0.00 H ATOM 1517 HB3 LEU A 204 -0.505 -2.481 -6.123 1.00 0.00 H ATOM 1518 HG LEU A 204 0.182 -2.068 -3.650 1.00 0.00 H ATOM 1519 HD11 LEU A 204 0.739 -4.083 -4.839 1.00 0.00 H ATOM 1520 HD12 LEU A 204 2.155 -3.530 -3.944 1.00 0.00 H ATOM 1521 HD13 LEU A 204 2.054 -3.267 -5.685 1.00 0.00 H ATOM 1522 HD21 LEU A 204 1.363 0.070 -4.178 1.00 0.00 H ATOM 1523 HD22 LEU A 204 2.585 -0.880 -5.024 1.00 0.00 H ATOM 1524 HD23 LEU A 204 2.335 -1.105 -3.293 1.00 0.00 H ATOM 1525 N SER A 205 0.156 -2.163 -8.855 1.00 0.00 N ATOM 1526 CA SER A 205 -0.503 -2.445 -10.127 1.00 0.00 C ATOM 1527 C SER A 205 -1.182 -3.810 -10.109 1.00 0.00 C ATOM 1528 O SER A 205 -0.546 -4.824 -9.818 1.00 0.00 O ATOM 1529 CB SER A 205 0.512 -2.388 -11.270 1.00 0.00 C ATOM 1530 OG SER A 205 0.914 -1.054 -11.529 1.00 0.00 O ATOM 1531 H SER A 205 0.797 -2.812 -8.496 1.00 0.00 H ATOM 1532 HA SER A 205 -1.253 -1.686 -10.287 1.00 0.00 H ATOM 1533 HB2 SER A 205 1.386 -2.967 -11.001 1.00 0.00 H ATOM 1534 HB3 SER A 205 0.066 -2.798 -12.166 1.00 0.00 H ATOM 1535 HG SER A 205 1.387 -1.018 -12.364 1.00 0.00 H ATOM 1536 N HIS A 206 -2.476 -3.830 -10.426 1.00 0.00 N ATOM 1537 CA HIS A 206 -3.238 -5.076 -10.451 1.00 0.00 C ATOM 1538 C HIS A 206 -4.686 -4.835 -10.876 1.00 0.00 C ATOM 1539 O HIS A 206 -5.108 -3.692 -11.076 1.00 0.00 O ATOM 1540 CB HIS A 206 -3.206 -5.750 -9.075 1.00 0.00 C ATOM 1541 CG HIS A 206 -3.151 -7.245 -9.145 1.00 0.00 C ATOM 1542 ND1 HIS A 206 -4.094 -8.062 -8.556 1.00 0.00 N ATOM 1543 CD2 HIS A 206 -2.260 -8.073 -9.741 1.00 0.00 C ATOM 1544 CE1 HIS A 206 -3.785 -9.325 -8.786 1.00 0.00 C ATOM 1545 NE2 HIS A 206 -2.677 -9.359 -9.503 1.00 0.00 N ATOM 1546 H HIS A 206 -2.926 -2.990 -10.653 1.00 0.00 H ATOM 1547 HA HIS A 206 -2.771 -5.731 -11.171 1.00 0.00 H ATOM 1548 HB2 HIS A 206 -2.333 -5.412 -8.535 1.00 0.00 H ATOM 1549 HB3 HIS A 206 -4.097 -5.475 -8.526 1.00 0.00 H ATOM 1550 HD1 HIS A 206 -4.873 -7.759 -8.044 1.00 0.00 H ATOM 1551 HD2 HIS A 206 -1.384 -7.775 -10.301 1.00 0.00 H ATOM 1552 HE1 HIS A 206 -4.344 -10.185 -8.446 1.00 0.00 H ATOM 1553 HE2 HIS A 206 -2.278 -10.167 -9.888 1.00 0.00 H ATOM 1554 N ASN A 207 -5.437 -5.930 -11.006 1.00 0.00 N ATOM 1555 CA ASN A 207 -6.845 -5.880 -11.400 1.00 0.00 C ATOM 1556 C ASN A 207 -7.065 -4.964 -12.605 1.00 0.00 C ATOM 1557 O ASN A 207 -7.049 -5.419 -13.749 1.00 0.00 O ATOM 1558 CB ASN A 207 -7.711 -5.426 -10.219 1.00 0.00 C ATOM 1559 CG ASN A 207 -8.336 -6.593 -9.478 1.00 0.00 C ATOM 1560 OD1 ASN A 207 -9.548 -6.630 -9.266 1.00 0.00 O ATOM 1561 ND2 ASN A 207 -7.510 -7.555 -9.079 1.00 0.00 N ATOM 1562 H ASN A 207 -5.031 -6.804 -10.828 1.00 0.00 H ATOM 1563 HA ASN A 207 -7.139 -6.881 -11.677 1.00 0.00 H ATOM 1564 HB2 ASN A 207 -7.097 -4.871 -9.523 1.00 0.00 H ATOM 1565 HB3 ASN A 207 -8.505 -4.789 -10.585 1.00 0.00 H ATOM 1566 HD21 ASN A 207 -6.556 -7.460 -9.282 1.00 0.00 H ATOM 1567 HD22 ASN A 207 -7.889 -8.320 -8.599 1.00 0.00 H ATOM 1568 N GLY A 208 -7.278 -3.677 -12.342 1.00 0.00 N ATOM 1569 CA GLY A 208 -7.507 -2.730 -13.416 1.00 0.00 C ATOM 1570 C GLY A 208 -6.221 -2.218 -14.033 1.00 0.00 C ATOM 1571 O GLY A 208 -5.967 -2.434 -15.218 1.00 0.00 O ATOM 1572 H GLY A 208 -7.286 -3.369 -11.412 1.00 0.00 H ATOM 1573 HA2 GLY A 208 -8.094 -3.212 -14.186 1.00 0.00 H ATOM 1574 HA3 GLY A 208 -8.064 -1.888 -13.024 1.00 0.00 H ATOM 1575 N LYS A 209 -5.409 -1.533 -13.232 1.00 0.00 N ATOM 1576 CA LYS A 209 -4.145 -0.985 -13.717 1.00 0.00 C ATOM 1577 C LYS A 209 -3.196 -0.673 -12.559 1.00 0.00 C ATOM 1578 O LYS A 209 -2.343 -1.489 -12.211 1.00 0.00 O ATOM 1579 CB LYS A 209 -4.390 0.274 -14.562 1.00 0.00 C ATOM 1580 CG LYS A 209 -5.707 0.977 -14.261 1.00 0.00 C ATOM 1581 CD LYS A 209 -6.022 2.043 -15.300 1.00 0.00 C ATOM 1582 CE LYS A 209 -7.487 2.009 -15.707 1.00 0.00 C ATOM 1583 NZ LYS A 209 -8.023 3.374 -15.966 1.00 0.00 N ATOM 1584 H LYS A 209 -5.665 -1.394 -12.295 1.00 0.00 H ATOM 1585 HA LYS A 209 -3.684 -1.736 -14.342 1.00 0.00 H ATOM 1586 HB2 LYS A 209 -3.587 0.974 -14.385 1.00 0.00 H ATOM 1587 HB3 LYS A 209 -4.387 -0.004 -15.606 1.00 0.00 H ATOM 1588 HG2 LYS A 209 -6.502 0.248 -14.259 1.00 0.00 H ATOM 1589 HG3 LYS A 209 -5.642 1.444 -13.289 1.00 0.00 H ATOM 1590 HD2 LYS A 209 -5.797 3.014 -14.885 1.00 0.00 H ATOM 1591 HD3 LYS A 209 -5.410 1.873 -16.175 1.00 0.00 H ATOM 1592 HE2 LYS A 209 -7.583 1.418 -16.608 1.00 0.00 H ATOM 1593 HE3 LYS A 209 -8.058 1.551 -14.910 1.00 0.00 H ATOM 1594 HZ1 LYS A 209 -7.488 3.829 -16.733 1.00 0.00 H ATOM 1595 HZ2 LYS A 209 -7.943 3.958 -15.109 1.00 0.00 H ATOM 1596 HZ3 LYS A 209 -9.024 3.318 -16.242 1.00 0.00 H ATOM 1597 N ASP A 210 -3.348 0.513 -11.967 1.00 0.00 N ATOM 1598 CA ASP A 210 -2.503 0.929 -10.852 1.00 0.00 C ATOM 1599 C ASP A 210 -3.329 1.622 -9.772 1.00 0.00 C ATOM 1600 O ASP A 210 -4.540 1.791 -9.915 1.00 0.00 O ATOM 1601 CB ASP A 210 -1.394 1.870 -11.336 1.00 0.00 C ATOM 1602 CG ASP A 210 -0.775 1.424 -12.648 1.00 0.00 C ATOM 1603 OD1 ASP A 210 -1.501 1.382 -13.663 1.00 0.00 O ATOM 1604 OD2 ASP A 210 0.436 1.122 -12.660 1.00 0.00 O ATOM 1605 H ASP A 210 -4.044 1.122 -12.289 1.00 0.00 H ATOM 1606 HA ASP A 210 -2.053 0.044 -10.430 1.00 0.00 H ATOM 1607 HB2 ASP A 210 -1.805 2.861 -11.473 1.00 0.00 H ATOM 1608 HB3 ASP A 210 -0.613 1.908 -10.586 1.00 0.00 H ATOM 1609 N VAL A 211 -2.662 2.025 -8.692 1.00 0.00 N ATOM 1610 CA VAL A 211 -3.328 2.705 -7.586 1.00 0.00 C ATOM 1611 C VAL A 211 -2.542 3.941 -7.158 1.00 0.00 C ATOM 1612 O VAL A 211 -1.486 4.240 -7.716 1.00 0.00 O ATOM 1613 CB VAL A 211 -3.512 1.776 -6.363 1.00 0.00 C ATOM 1614 CG1 VAL A 211 -4.983 1.446 -6.158 1.00 0.00 C ATOM 1615 CG2 VAL A 211 -2.691 0.503 -6.514 1.00 0.00 C ATOM 1616 H VAL A 211 -1.697 1.863 -8.640 1.00 0.00 H ATOM 1617 HA VAL A 211 -4.305 3.016 -7.927 1.00 0.00 H ATOM 1618 HB VAL A 211 -3.162 2.298 -5.484 1.00 0.00 H ATOM 1619 HG11 VAL A 211 -5.435 1.210 -7.110 1.00 0.00 H ATOM 1620 HG12 VAL A 211 -5.486 2.297 -5.722 1.00 0.00 H ATOM 1621 HG13 VAL A 211 -5.073 0.597 -5.497 1.00 0.00 H ATOM 1622 HG21 VAL A 211 -2.838 -0.125 -5.648 1.00 0.00 H ATOM 1623 HG22 VAL A 211 -1.646 0.757 -6.600 1.00 0.00 H ATOM 1624 HG23 VAL A 211 -3.007 -0.027 -7.400 1.00 0.00 H ATOM 1625 N GLU A 212 -3.065 4.656 -6.165 1.00 0.00 N ATOM 1626 CA GLU A 212 -2.413 5.861 -5.663 1.00 0.00 C ATOM 1627 C GLU A 212 -1.821 5.622 -4.277 1.00 0.00 C ATOM 1628 O GLU A 212 -0.661 5.949 -4.023 1.00 0.00 O ATOM 1629 CB GLU A 212 -3.409 7.021 -5.611 1.00 0.00 C ATOM 1630 CG GLU A 212 -4.103 7.289 -6.938 1.00 0.00 C ATOM 1631 CD GLU A 212 -3.218 8.032 -7.920 1.00 0.00 C ATOM 1632 OE1 GLU A 212 -2.030 7.665 -8.045 1.00 0.00 O ATOM 1633 OE2 GLU A 212 -3.713 8.981 -8.564 1.00 0.00 O ATOM 1634 H GLU A 212 -3.910 4.367 -5.761 1.00 0.00 H ATOM 1635 HA GLU A 212 -1.614 6.115 -6.343 1.00 0.00 H ATOM 1636 HB2 GLU A 212 -4.165 6.798 -4.873 1.00 0.00 H ATOM 1637 HB3 GLU A 212 -2.885 7.918 -5.317 1.00 0.00 H ATOM 1638 HG2 GLU A 212 -4.387 6.343 -7.378 1.00 0.00 H ATOM 1639 HG3 GLU A 212 -4.988 7.883 -6.752 1.00 0.00 H ATOM 1640 N LEU A 213 -2.626 5.050 -3.385 1.00 0.00 N ATOM 1641 CA LEU A 213 -2.188 4.764 -2.021 1.00 0.00 C ATOM 1642 C LEU A 213 -1.705 6.032 -1.320 1.00 0.00 C ATOM 1643 O LEU A 213 -1.663 7.107 -1.918 1.00 0.00 O ATOM 1644 CB LEU A 213 -1.072 3.715 -2.029 1.00 0.00 C ATOM 1645 CG LEU A 213 -1.504 2.315 -2.469 1.00 0.00 C ATOM 1646 CD1 LEU A 213 -0.288 1.433 -2.709 1.00 0.00 C ATOM 1647 CD2 LEU A 213 -2.422 1.689 -1.430 1.00 0.00 C ATOM 1648 H LEU A 213 -3.539 4.813 -3.650 1.00 0.00 H ATOM 1649 HA LEU A 213 -3.034 4.369 -1.479 1.00 0.00 H ATOM 1650 HB2 LEU A 213 -0.292 4.055 -2.695 1.00 0.00 H ATOM 1651 HB3 LEU A 213 -0.666 3.644 -1.032 1.00 0.00 H ATOM 1652 HG LEU A 213 -2.050 2.389 -3.399 1.00 0.00 H ATOM 1653 HD11 LEU A 213 0.255 1.309 -1.783 1.00 0.00 H ATOM 1654 HD12 LEU A 213 0.354 1.896 -3.443 1.00 0.00 H ATOM 1655 HD13 LEU A 213 -0.609 0.467 -3.069 1.00 0.00 H ATOM 1656 HD21 LEU A 213 -2.662 0.678 -1.724 1.00 0.00 H ATOM 1657 HD22 LEU A 213 -3.330 2.268 -1.357 1.00 0.00 H ATOM 1658 HD23 LEU A 213 -1.925 1.676 -0.471 1.00 0.00 H ATOM 1659 N LEU A 214 -1.342 5.897 -0.047 1.00 0.00 N ATOM 1660 CA LEU A 214 -0.861 7.030 0.738 1.00 0.00 C ATOM 1661 C LEU A 214 0.215 6.589 1.726 1.00 0.00 C ATOM 1662 O LEU A 214 0.542 5.405 1.814 1.00 0.00 O ATOM 1663 CB LEU A 214 -2.021 7.696 1.485 1.00 0.00 C ATOM 1664 CG LEU A 214 -3.066 6.733 2.056 1.00 0.00 C ATOM 1665 CD1 LEU A 214 -3.647 7.282 3.350 1.00 0.00 C ATOM 1666 CD2 LEU A 214 -4.170 6.480 1.039 1.00 0.00 C ATOM 1667 H LEU A 214 -1.397 5.014 0.375 1.00 0.00 H ATOM 1668 HA LEU A 214 -0.429 7.746 0.054 1.00 0.00 H ATOM 1669 HB2 LEU A 214 -1.609 8.274 2.302 1.00 0.00 H ATOM 1670 HB3 LEU A 214 -2.521 8.370 0.802 1.00 0.00 H ATOM 1671 HG LEU A 214 -2.592 5.788 2.278 1.00 0.00 H ATOM 1672 HD11 LEU A 214 -4.422 6.619 3.707 1.00 0.00 H ATOM 1673 HD12 LEU A 214 -4.066 8.261 3.171 1.00 0.00 H ATOM 1674 HD13 LEU A 214 -2.867 7.355 4.093 1.00 0.00 H ATOM 1675 HD21 LEU A 214 -5.016 6.024 1.532 1.00 0.00 H ATOM 1676 HD22 LEU A 214 -3.804 5.818 0.268 1.00 0.00 H ATOM 1677 HD23 LEU A 214 -4.473 7.417 0.596 1.00 0.00 H ATOM 1678 N ASP A 215 0.764 7.548 2.466 1.00 0.00 N ATOM 1679 CA ASP A 215 1.808 7.262 3.448 1.00 0.00 C ATOM 1680 C ASP A 215 1.309 6.299 4.525 1.00 0.00 C ATOM 1681 O ASP A 215 2.089 5.530 5.088 1.00 0.00 O ATOM 1682 CB ASP A 215 2.297 8.560 4.096 1.00 0.00 C ATOM 1683 CG ASP A 215 1.175 9.336 4.760 1.00 0.00 C ATOM 1684 OD1 ASP A 215 0.266 9.798 4.039 1.00 0.00 O ATOM 1685 OD2 ASP A 215 1.207 9.482 6.000 1.00 0.00 O ATOM 1686 H ASP A 215 0.462 8.474 2.348 1.00 0.00 H ATOM 1687 HA ASP A 215 2.633 6.800 2.927 1.00 0.00 H ATOM 1688 HB2 ASP A 215 3.037 8.324 4.846 1.00 0.00 H ATOM 1689 HB3 ASP A 215 2.744 9.186 3.339 1.00 0.00 H ATOM 1690 N ASP A 216 0.011 6.349 4.810 1.00 0.00 N ATOM 1691 CA ASP A 216 -0.585 5.483 5.824 1.00 0.00 C ATOM 1692 C ASP A 216 -0.729 4.052 5.311 1.00 0.00 C ATOM 1693 O ASP A 216 -0.249 3.108 5.939 1.00 0.00 O ATOM 1694 CB ASP A 216 -1.952 6.025 6.247 1.00 0.00 C ATOM 1695 CG ASP A 216 -2.361 5.551 7.628 1.00 0.00 C ATOM 1696 OD1 ASP A 216 -1.702 5.949 8.612 1.00 0.00 O ATOM 1697 OD2 ASP A 216 -3.340 4.782 7.726 1.00 0.00 O ATOM 1698 H ASP A 216 -0.560 6.986 4.331 1.00 0.00 H ATOM 1699 HA ASP A 216 0.071 5.480 6.682 1.00 0.00 H ATOM 1700 HB2 ASP A 216 -1.919 7.104 6.253 1.00 0.00 H ATOM 1701 HB3 ASP A 216 -2.698 5.697 5.538 1.00 0.00 H ATOM 1702 N LEU A 217 -1.396 3.900 4.171 1.00 0.00 N ATOM 1703 CA LEU A 217 -1.610 2.584 3.575 1.00 0.00 C ATOM 1704 C LEU A 217 -0.306 2.002 3.033 1.00 0.00 C ATOM 1705 O LEU A 217 -0.121 0.784 3.016 1.00 0.00 O ATOM 1706 CB LEU A 217 -2.647 2.672 2.453 1.00 0.00 C ATOM 1707 CG LEU A 217 -4.103 2.552 2.906 1.00 0.00 C ATOM 1708 CD1 LEU A 217 -4.528 3.795 3.673 1.00 0.00 C ATOM 1709 CD2 LEU A 217 -5.016 2.324 1.711 1.00 0.00 C ATOM 1710 H LEU A 217 -1.758 4.692 3.720 1.00 0.00 H ATOM 1711 HA LEU A 217 -1.986 1.930 4.347 1.00 0.00 H ATOM 1712 HB2 LEU A 217 -2.524 3.622 1.952 1.00 0.00 H ATOM 1713 HB3 LEU A 217 -2.449 1.883 1.744 1.00 0.00 H ATOM 1714 HG LEU A 217 -4.199 1.704 3.568 1.00 0.00 H ATOM 1715 HD11 LEU A 217 -4.458 4.658 3.028 1.00 0.00 H ATOM 1716 HD12 LEU A 217 -3.881 3.930 4.527 1.00 0.00 H ATOM 1717 HD13 LEU A 217 -5.548 3.679 4.010 1.00 0.00 H ATOM 1718 HD21 LEU A 217 -4.696 1.441 1.177 1.00 0.00 H ATOM 1719 HD22 LEU A 217 -4.968 3.179 1.053 1.00 0.00 H ATOM 1720 HD23 LEU A 217 -6.031 2.190 2.053 1.00 0.00 H ATOM 1721 N ALA A 218 0.595 2.876 2.589 1.00 0.00 N ATOM 1722 CA ALA A 218 1.878 2.443 2.045 1.00 0.00 C ATOM 1723 C ALA A 218 2.950 2.346 3.131 1.00 0.00 C ATOM 1724 O ALA A 218 4.141 2.280 2.829 1.00 0.00 O ATOM 1725 CB ALA A 218 2.328 3.393 0.945 1.00 0.00 C ATOM 1726 H ALA A 218 0.391 3.834 2.627 1.00 0.00 H ATOM 1727 HA ALA A 218 1.739 1.465 1.603 1.00 0.00 H ATOM 1728 HB1 ALA A 218 1.507 3.576 0.268 1.00 0.00 H ATOM 1729 HB2 ALA A 218 3.151 2.951 0.402 1.00 0.00 H ATOM 1730 HB3 ALA A 218 2.647 4.327 1.384 1.00 0.00 H ATOM 1731 N HIS A 219 2.525 2.334 4.395 1.00 0.00 N ATOM 1732 CA HIS A 219 3.458 2.241 5.514 1.00 0.00 C ATOM 1733 C HIS A 219 3.814 0.786 5.802 1.00 0.00 C ATOM 1734 O HIS A 219 4.982 0.401 5.752 1.00 0.00 O ATOM 1735 CB HIS A 219 2.858 2.884 6.766 1.00 0.00 C ATOM 1736 CG HIS A 219 3.836 3.036 7.891 1.00 0.00 C ATOM 1737 ND1 HIS A 219 4.014 4.218 8.579 1.00 0.00 N ATOM 1738 CD2 HIS A 219 4.693 2.146 8.449 1.00 0.00 C ATOM 1739 CE1 HIS A 219 4.937 4.050 9.510 1.00 0.00 C ATOM 1740 NE2 HIS A 219 5.364 2.802 9.452 1.00 0.00 N ATOM 1741 H HIS A 219 1.565 2.387 4.579 1.00 0.00 H ATOM 1742 HA HIS A 219 4.357 2.773 5.243 1.00 0.00 H ATOM 1743 HB2 HIS A 219 2.487 3.866 6.516 1.00 0.00 H ATOM 1744 HB3 HIS A 219 2.038 2.275 7.118 1.00 0.00 H ATOM 1745 HD1 HIS A 219 3.535 5.056 8.411 1.00 0.00 H ATOM 1746 HD2 HIS A 219 4.825 1.113 8.158 1.00 0.00 H ATOM 1747 HE1 HIS A 219 5.282 4.804 10.201 1.00 0.00 H ATOM 1748 HE2 HIS A 219 6.108 2.435 9.973 1.00 0.00 H ATOM 1749 N THR A 220 2.795 -0.016 6.100 1.00 0.00 N ATOM 1750 CA THR A 220 2.988 -1.430 6.397 1.00 0.00 C ATOM 1751 C THR A 220 1.791 -2.244 5.915 1.00 0.00 C ATOM 1752 O THR A 220 0.834 -2.461 6.658 1.00 0.00 O ATOM 1753 CB THR A 220 3.191 -1.633 7.899 1.00 0.00 C ATOM 1754 OG1 THR A 220 2.325 -0.791 8.640 1.00 0.00 O ATOM 1755 CG2 THR A 220 4.608 -1.351 8.356 1.00 0.00 C ATOM 1756 H THR A 220 1.889 0.354 6.120 1.00 0.00 H ATOM 1757 HA THR A 220 3.872 -1.764 5.874 1.00 0.00 H ATOM 1758 HB THR A 220 2.960 -2.658 8.147 1.00 0.00 H ATOM 1759 HG1 THR A 220 2.143 -1.190 9.494 1.00 0.00 H ATOM 1760 HG21 THR A 220 5.147 -2.281 8.453 1.00 0.00 H ATOM 1761 HG22 THR A 220 4.585 -0.847 9.311 1.00 0.00 H ATOM 1762 HG23 THR A 220 5.102 -0.724 7.630 1.00 0.00 H ATOM 1763 N ILE A 221 1.844 -2.672 4.657 1.00 0.00 N ATOM 1764 CA ILE A 221 0.772 -3.436 4.057 1.00 0.00 C ATOM 1765 C ILE A 221 1.200 -4.892 3.779 1.00 0.00 C ATOM 1766 O ILE A 221 2.253 -5.335 4.237 1.00 0.00 O ATOM 1767 CB ILE A 221 0.270 -2.711 2.773 1.00 0.00 C ATOM 1768 CG1 ILE A 221 -1.199 -2.311 2.930 1.00 0.00 C ATOM 1769 CG2 ILE A 221 0.476 -3.528 1.502 1.00 0.00 C ATOM 1770 CD1 ILE A 221 -2.157 -3.483 2.957 1.00 0.00 C ATOM 1771 H ILE A 221 2.612 -2.449 4.116 1.00 0.00 H ATOM 1772 HA ILE A 221 -0.029 -3.448 4.765 1.00 0.00 H ATOM 1773 HB ILE A 221 0.852 -1.808 2.667 1.00 0.00 H ATOM 1774 HG12 ILE A 221 -1.319 -1.768 3.858 1.00 0.00 H ATOM 1775 HG13 ILE A 221 -1.476 -1.672 2.104 1.00 0.00 H ATOM 1776 HG21 ILE A 221 0.658 -2.861 0.673 1.00 0.00 H ATOM 1777 HG22 ILE A 221 -0.407 -4.116 1.301 1.00 0.00 H ATOM 1778 HG23 ILE A 221 1.320 -4.181 1.627 1.00 0.00 H ATOM 1779 HD11 ILE A 221 -3.169 -3.118 3.049 1.00 0.00 H ATOM 1780 HD12 ILE A 221 -1.926 -4.119 3.798 1.00 0.00 H ATOM 1781 HD13 ILE A 221 -2.061 -4.048 2.041 1.00 0.00 H ATOM 1782 N ARG A 222 0.344 -5.639 3.079 1.00 0.00 N ATOM 1783 CA ARG A 222 0.574 -7.054 2.789 1.00 0.00 C ATOM 1784 C ARG A 222 1.451 -7.288 1.558 1.00 0.00 C ATOM 1785 O ARG A 222 0.963 -7.691 0.514 1.00 0.00 O ATOM 1786 CB ARG A 222 -0.775 -7.740 2.530 1.00 0.00 C ATOM 1787 CG ARG A 222 -1.876 -7.379 3.519 1.00 0.00 C ATOM 1788 CD ARG A 222 -3.251 -7.476 2.878 1.00 0.00 C ATOM 1789 NE ARG A 222 -3.836 -6.157 2.639 1.00 0.00 N ATOM 1790 CZ ARG A 222 -4.538 -5.834 1.552 1.00 0.00 C ATOM 1791 NH1 ARG A 222 -4.766 -6.732 0.601 1.00 0.00 N ATOM 1792 NH2 ARG A 222 -5.021 -4.607 1.421 1.00 0.00 N ATOM 1793 H ARG A 222 -0.498 -5.253 2.820 1.00 0.00 H ATOM 1794 HA ARG A 222 1.039 -7.507 3.645 1.00 0.00 H ATOM 1795 HB2 ARG A 222 -1.115 -7.459 1.542 1.00 0.00 H ATOM 1796 HB3 ARG A 222 -0.632 -8.811 2.555 1.00 0.00 H ATOM 1797 HG2 ARG A 222 -1.834 -8.061 4.357 1.00 0.00 H ATOM 1798 HG3 ARG A 222 -1.721 -6.366 3.865 1.00 0.00 H ATOM 1799 HD2 ARG A 222 -3.158 -7.996 1.935 1.00 0.00 H ATOM 1800 HD3 ARG A 222 -3.902 -8.034 3.536 1.00 0.00 H ATOM 1801 HE ARG A 222 -3.695 -5.472 3.325 1.00 0.00 H ATOM 1802 HH11 ARG A 222 -4.413 -7.662 0.693 1.00 0.00 H ATOM 1803 HH12 ARG A 222 -5.290 -6.476 -0.211 1.00 0.00 H ATOM 1804 HH21 ARG A 222 -4.858 -3.926 2.135 1.00 0.00 H ATOM 1805 HH22 ARG A 222 -5.550 -4.362 0.608 1.00 0.00 H ATOM 1806 N ILE A 223 2.755 -7.081 1.717 1.00 0.00 N ATOM 1807 CA ILE A 223 3.731 -7.330 0.663 1.00 0.00 C ATOM 1808 C ILE A 223 5.074 -7.635 1.326 1.00 0.00 C ATOM 1809 O ILE A 223 5.456 -6.948 2.274 1.00 0.00 O ATOM 1810 CB ILE A 223 3.868 -6.158 -0.333 1.00 0.00 C ATOM 1811 CG1 ILE A 223 3.056 -4.951 0.128 1.00 0.00 C ATOM 1812 CG2 ILE A 223 3.405 -6.597 -1.712 1.00 0.00 C ATOM 1813 CD1 ILE A 223 3.647 -4.253 1.331 1.00 0.00 C ATOM 1814 H ILE A 223 3.084 -6.798 2.589 1.00 0.00 H ATOM 1815 HA ILE A 223 3.401 -8.207 0.117 1.00 0.00 H ATOM 1816 HB ILE A 223 4.914 -5.887 -0.397 1.00 0.00 H ATOM 1817 HG12 ILE A 223 3.002 -4.232 -0.679 1.00 0.00 H ATOM 1818 HG13 ILE A 223 2.052 -5.280 0.384 1.00 0.00 H ATOM 1819 HG21 ILE A 223 3.874 -5.983 -2.464 1.00 0.00 H ATOM 1820 HG22 ILE A 223 2.332 -6.492 -1.782 1.00 0.00 H ATOM 1821 HG23 ILE A 223 3.674 -7.631 -1.870 1.00 0.00 H ATOM 1822 HD11 ILE A 223 4.724 -4.315 1.288 1.00 0.00 H ATOM 1823 HD12 ILE A 223 3.294 -4.730 2.233 1.00 0.00 H ATOM 1824 HD13 ILE A 223 3.345 -3.217 1.329 1.00 0.00 H ATOM 1825 N GLU A 224 5.776 -8.675 0.881 1.00 0.00 N ATOM 1826 CA GLU A 224 7.043 -9.034 1.521 1.00 0.00 C ATOM 1827 C GLU A 224 8.258 -8.327 0.897 1.00 0.00 C ATOM 1828 O GLU A 224 8.427 -7.124 1.086 1.00 0.00 O ATOM 1829 CB GLU A 224 7.219 -10.556 1.546 1.00 0.00 C ATOM 1830 CG GLU A 224 6.638 -11.211 2.789 1.00 0.00 C ATOM 1831 CD GLU A 224 6.424 -12.702 2.616 1.00 0.00 C ATOM 1832 OE1 GLU A 224 5.452 -13.087 1.932 1.00 0.00 O ATOM 1833 OE2 GLU A 224 7.228 -13.485 3.165 1.00 0.00 O ATOM 1834 H GLU A 224 5.427 -9.222 0.146 1.00 0.00 H ATOM 1835 HA GLU A 224 6.963 -8.692 2.529 1.00 0.00 H ATOM 1836 HB2 GLU A 224 6.727 -10.976 0.686 1.00 0.00 H ATOM 1837 HB3 GLU A 224 8.271 -10.791 1.504 1.00 0.00 H ATOM 1838 HG2 GLU A 224 7.317 -11.054 3.614 1.00 0.00 H ATOM 1839 HG3 GLU A 224 5.688 -10.749 3.013 1.00 0.00 H ATOM 1840 N GLU A 225 9.110 -9.058 0.169 1.00 0.00 N ATOM 1841 CA GLU A 225 10.287 -8.447 -0.449 1.00 0.00 C ATOM 1842 C GLU A 225 10.700 -9.176 -1.729 1.00 0.00 C ATOM 1843 O GLU A 225 11.152 -10.320 -1.687 1.00 0.00 O ATOM 1844 CB GLU A 225 11.456 -8.420 0.540 1.00 0.00 C ATOM 1845 CG GLU A 225 12.795 -8.079 -0.098 1.00 0.00 C ATOM 1846 CD GLU A 225 13.686 -7.259 0.815 1.00 0.00 C ATOM 1847 OE1 GLU A 225 13.306 -6.117 1.147 1.00 0.00 O ATOM 1848 OE2 GLU A 225 14.765 -7.759 1.197 1.00 0.00 O ATOM 1849 H GLU A 225 8.948 -10.013 0.045 1.00 0.00 H ATOM 1850 HA GLU A 225 10.026 -7.431 -0.704 1.00 0.00 H ATOM 1851 HB2 GLU A 225 11.247 -7.678 1.297 1.00 0.00 H ATOM 1852 HB3 GLU A 225 11.540 -9.392 1.008 1.00 0.00 H ATOM 1853 HG2 GLU A 225 13.307 -8.998 -0.343 1.00 0.00 H ATOM 1854 HG3 GLU A 225 12.616 -7.516 -1.003 1.00 0.00 H ATOM 1855 N LEU A 226 10.549 -8.498 -2.863 1.00 0.00 N ATOM 1856 CA LEU A 226 10.909 -9.065 -4.160 1.00 0.00 C ATOM 1857 C LEU A 226 12.362 -9.534 -4.170 1.00 0.00 C ATOM 1858 O LEU A 226 12.627 -10.624 -4.718 1.00 0.00 O ATOM 1859 CB LEU A 226 10.689 -8.031 -5.269 1.00 0.00 C ATOM 1860 CG LEU A 226 11.402 -6.691 -5.056 1.00 0.00 C ATOM 1861 CD1 LEU A 226 12.272 -6.350 -6.257 1.00 0.00 C ATOM 1862 CD2 LEU A 226 10.392 -5.583 -4.796 1.00 0.00 C ATOM 1863 OXT LEU A 226 13.221 -8.807 -3.629 1.00 0.00 O ATOM 1864 H LEU A 226 10.185 -7.589 -2.827 1.00 0.00 H ATOM 1865 HA LEU A 226 10.268 -9.915 -4.341 1.00 0.00 H ATOM 1866 HB2 LEU A 226 11.035 -8.457 -6.203 1.00 0.00 H ATOM 1867 HB3 LEU A 226 9.627 -7.841 -5.347 1.00 0.00 H ATOM 1868 HG LEU A 226 12.046 -6.768 -4.192 1.00 0.00 H ATOM 1869 HD11 LEU A 226 13.177 -6.939 -6.225 1.00 0.00 H ATOM 1870 HD12 LEU A 226 12.524 -5.301 -6.233 1.00 0.00 H ATOM 1871 HD13 LEU A 226 11.732 -6.570 -7.167 1.00 0.00 H ATOM 1872 HD21 LEU A 226 10.026 -5.660 -3.782 1.00 0.00 H ATOM 1873 HD22 LEU A 226 9.566 -5.679 -5.484 1.00 0.00 H ATOM 1874 HD23 LEU A 226 10.866 -4.623 -4.935 1.00 0.00 H TER 1875 LEU A 226