ATOM 53 N LEU A 4 -7.026 -3.792 7.514 1.00 0.00 N ATOM 54 CA LEU A 4 -5.575 -3.972 7.533 1.00 0.00 C ATOM 55 C LEU A 4 -5.006 -3.881 6.120 1.00 0.00 C ATOM 56 O LEU A 4 -3.793 -3.776 5.935 1.00 0.00 O ATOM 57 CB LEU A 4 -5.232 -5.338 8.142 1.00 0.00 C ATOM 58 CG LEU A 4 -3.813 -5.310 8.727 1.00 0.00 C ATOM 59 CD1 LEU A 4 -3.851 -4.768 10.160 1.00 0.00 C ATOM 60 CD2 LEU A 4 -3.237 -6.729 8.741 1.00 0.00 C ATOM 61 H LEU A 4 -7.576 -4.387 6.963 1.00 0.00 H ATOM 62 HA LEU A 4 -5.130 -3.197 8.139 1.00 0.00 H ATOM 63 HB2 LEU A 4 -5.941 -5.568 8.923 1.00 0.00 H ATOM 64 HB3 LEU A 4 -5.288 -6.096 7.374 1.00 0.00 H ATOM 65 HG LEU A 4 -3.185 -4.673 8.120 1.00 0.00 H ATOM 66 HD11 LEU A 4 -4.197 -3.746 10.151 1.00 0.00 H ATOM 67 HD12 LEU A 4 -2.859 -4.810 10.586 1.00 0.00 H ATOM 68 HD13 LEU A 4 -4.522 -5.370 10.753 1.00 0.00 H ATOM 69 HD21 LEU A 4 -3.959 -7.406 9.175 1.00 0.00 H ATOM 70 HD22 LEU A 4 -2.330 -6.745 9.329 1.00 0.00 H ATOM 71 HD23 LEU A 4 -3.017 -7.039 7.730 1.00 0.00 H ATOM 72 N ILE A 5 -5.888 -3.927 5.127 1.00 0.00 N ATOM 73 CA ILE A 5 -5.464 -3.854 3.738 1.00 0.00 C ATOM 74 C ILE A 5 -5.022 -2.437 3.363 1.00 0.00 C ATOM 75 O ILE A 5 -4.083 -2.263 2.587 1.00 0.00 O ATOM 76 CB ILE A 5 -6.602 -4.299 2.813 1.00 0.00 C ATOM 77 CG1 ILE A 5 -7.345 -5.476 3.451 1.00 0.00 C ATOM 78 CG2 ILE A 5 -6.024 -4.733 1.466 1.00 0.00 C ATOM 79 CD1 ILE A 5 -8.390 -6.011 2.469 1.00 0.00 C ATOM 80 H ILE A 5 -6.838 -4.016 5.332 1.00 0.00 H ATOM 81 HA ILE A 5 -4.632 -4.522 3.603 1.00 0.00 H ATOM 82 HB ILE A 5 -7.287 -3.480 2.659 1.00 0.00 H ATOM 83 HG12 ILE A 5 -6.639 -6.262 3.689 1.00 0.00 H ATOM 84 HG13 ILE A 5 -7.839 -5.143 4.354 1.00 0.00 H ATOM 85 HG21 ILE A 5 -5.521 -5.681 1.579 1.00 0.00 H ATOM 86 HG22 ILE A 5 -5.320 -3.989 1.122 1.00 0.00 H ATOM 87 HG23 ILE A 5 -6.824 -4.831 0.746 1.00 0.00 H ATOM 88 HD11 ILE A 5 -8.930 -5.186 2.032 1.00 0.00 H ATOM 89 HD12 ILE A 5 -9.081 -6.655 2.995 1.00 0.00 H ATOM 90 HD13 ILE A 5 -7.898 -6.573 1.690 1.00 0.00 H ATOM 91 N PRO A 6 -5.676 -1.430 3.887 1.00 0.00 N ATOM 92 CA PRO A 6 -5.333 -0.006 3.584 1.00 0.00 C ATOM 93 C PRO A 6 -3.870 0.312 3.889 1.00 0.00 C ATOM 94 O PRO A 6 -3.196 0.981 3.106 1.00 0.00 O ATOM 95 CB PRO A 6 -6.275 0.802 4.487 1.00 0.00 C ATOM 96 CG PRO A 6 -7.404 -0.122 4.806 1.00 0.00 C ATOM 97 CD PRO A 6 -6.808 -1.526 4.823 1.00 0.00 C ATOM 98 HA PRO A 6 -5.552 0.213 2.551 1.00 0.00 H ATOM 99 HB2 PRO A 6 -5.762 1.098 5.395 1.00 0.00 H ATOM 100 HB3 PRO A 6 -6.646 1.673 3.962 1.00 0.00 H ATOM 101 HG2 PRO A 6 -7.822 0.123 5.775 1.00 0.00 H ATOM 102 HG3 PRO A 6 -8.166 -0.059 4.041 1.00 0.00 H ATOM 103 HD2 PRO A 6 -6.465 -1.776 5.816 1.00 0.00 H ATOM 104 HD3 PRO A 6 -7.525 -2.251 4.472 1.00 0.00 H ATOM 105 N HIS A 7 -3.389 -0.172 5.028 1.00 0.00 N ATOM 106 CA HIS A 7 -2.005 0.069 5.424 1.00 0.00 C ATOM 107 C HIS A 7 -1.046 -0.407 4.337 1.00 0.00 C ATOM 108 O HIS A 7 -0.046 0.249 4.046 1.00 0.00 O ATOM 109 CB HIS A 7 -1.700 -0.663 6.732 1.00 0.00 C ATOM 110 CG HIS A 7 -0.295 -0.348 7.168 1.00 0.00 C ATOM 111 ND1 HIS A 7 0.810 -0.681 6.401 1.00 0.00 N ATOM 112 CD2 HIS A 7 0.200 0.266 8.292 1.00 0.00 C ATOM 113 CE1 HIS A 7 1.904 -0.269 7.065 1.00 0.00 C ATOM 114 NE2 HIS A 7 1.589 0.316 8.224 1.00 0.00 N ATOM 115 H HIS A 7 -3.972 -0.698 5.613 1.00 0.00 H ATOM 116 HA HIS A 7 -1.863 1.128 5.576 1.00 0.00 H ATOM 117 HB2 HIS A 7 -2.395 -0.341 7.494 1.00 0.00 H ATOM 118 HB3 HIS A 7 -1.800 -1.728 6.581 1.00 0.00 H ATOM 119 HD2 HIS A 7 -0.397 0.653 9.104 1.00 0.00 H ATOM 120 HE1 HIS A 7 2.914 -0.395 6.706 1.00 0.00 H ATOM 121 HE2 HIS A 7 2.204 0.697 8.886 1.00 0.00 H ATOM 122 N ALA A 8 -1.358 -1.555 3.741 1.00 0.00 N ATOM 123 CA ALA A 8 -0.516 -2.111 2.689 1.00 0.00 C ATOM 124 C ALA A 8 -0.389 -1.132 1.526 1.00 0.00 C ATOM 125 O ALA A 8 0.695 -0.949 0.972 1.00 0.00 O ATOM 126 CB ALA A 8 -1.110 -3.428 2.186 1.00 0.00 C ATOM 127 H ALA A 8 -2.166 -2.034 4.015 1.00 0.00 H ATOM 128 HA ALA A 8 0.466 -2.305 3.092 1.00 0.00 H ATOM 129 HB1 ALA A 8 -1.956 -3.221 1.549 1.00 0.00 H ATOM 130 HB2 ALA A 8 -1.432 -4.022 3.029 1.00 0.00 H ATOM 131 HB3 ALA A 8 -0.362 -3.970 1.627 1.00 0.00 H ATOM 132 N ILE A 9 -1.502 -0.505 1.161 1.00 0.00 N ATOM 133 CA ILE A 9 -1.501 0.453 0.062 1.00 0.00 C ATOM 134 C ILE A 9 -0.505 1.578 0.330 1.00 0.00 C ATOM 135 O ILE A 9 0.450 1.767 -0.424 1.00 0.00 O ATOM 136 CB ILE A 9 -2.901 1.039 -0.120 1.00 0.00 C ATOM 137 CG1 ILE A 9 -3.935 -0.094 -0.101 1.00 0.00 C ATOM 138 CG2 ILE A 9 -2.978 1.780 -1.455 1.00 0.00 C ATOM 139 CD1 ILE A 9 -3.534 -1.181 -1.104 1.00 0.00 C ATOM 140 H ILE A 9 -2.338 -0.690 1.638 1.00 0.00 H ATOM 141 HA ILE A 9 -1.217 -0.055 -0.846 1.00 0.00 H ATOM 142 HB ILE A 9 -3.108 1.728 0.687 1.00 0.00 H ATOM 143 HG12 ILE A 9 -3.981 -0.521 0.892 1.00 0.00 H ATOM 144 HG13 ILE A 9 -4.905 0.301 -0.372 1.00 0.00 H ATOM 145 HG21 ILE A 9 -2.852 1.077 -2.265 1.00 0.00 H ATOM 146 HG22 ILE A 9 -2.198 2.525 -1.499 1.00 0.00 H ATOM 147 HG23 ILE A 9 -3.941 2.262 -1.544 1.00 0.00 H ATOM 148 HD11 ILE A 9 -4.392 -1.799 -1.327 1.00 0.00 H ATOM 149 HD12 ILE A 9 -2.753 -1.793 -0.678 1.00 0.00 H ATOM 150 HD13 ILE A 9 -3.176 -0.722 -2.013 1.00 0.00 H ATOM 151 N ASN A 10 -0.736 2.323 1.407 1.00 0.00 N ATOM 152 CA ASN A 10 0.147 3.427 1.763 1.00 0.00 C ATOM 153 C ASN A 10 1.610 3.002 1.663 1.00 0.00 C ATOM 154 O ASN A 10 2.468 3.787 1.262 1.00 0.00 O ATOM 155 CB ASN A 10 -0.150 3.898 3.188 1.00 0.00 C ATOM 156 CG ASN A 10 0.535 5.235 3.449 1.00 0.00 C ATOM 157 OD1 ASN A 10 -0.092 6.167 3.951 1.00 0.00 O ATOM 158 ND2 ASN A 10 1.793 5.385 3.136 1.00 0.00 N ATOM 159 H ASN A 10 -1.513 2.126 1.970 1.00 0.00 H ATOM 160 HA ASN A 10 -0.026 4.248 1.083 1.00 0.00 H ATOM 161 HB2 ASN A 10 -1.216 4.010 3.312 1.00 0.00 H ATOM 162 HB3 ASN A 10 0.218 3.165 3.891 1.00 0.00 H ATOM 163 HD21 ASN A 10 2.293 4.634 2.734 1.00 0.00 H ATOM 164 HD22 ASN A 10 2.241 6.250 3.302 1.00 0.00 H ATOM 165 N ALA A 11 1.886 1.756 2.031 1.00 0.00 N ATOM 166 CA ALA A 11 3.248 1.241 1.980 1.00 0.00 C ATOM 167 C ALA A 11 3.788 1.293 0.554 1.00 0.00 C ATOM 168 O ALA A 11 4.987 1.469 0.340 1.00 0.00 O ATOM 169 CB ALA A 11 3.283 -0.201 2.489 1.00 0.00 C ATOM 170 H ALA A 11 1.163 1.174 2.345 1.00 0.00 H ATOM 171 HA ALA A 11 3.875 1.849 2.614 1.00 0.00 H ATOM 172 HB1 ALA A 11 4.298 -0.468 2.745 1.00 0.00 H ATOM 173 HB2 ALA A 11 2.920 -0.864 1.718 1.00 0.00 H ATOM 174 HB3 ALA A 11 2.656 -0.289 3.364 1.00 0.00 H ATOM 175 N VAL A 12 2.897 1.131 -0.418 1.00 0.00 N ATOM 176 CA VAL A 12 3.292 1.154 -1.816 1.00 0.00 C ATOM 177 C VAL A 12 3.508 2.587 -2.298 1.00 0.00 C ATOM 178 O VAL A 12 4.362 2.844 -3.145 1.00 0.00 O ATOM 179 CB VAL A 12 2.215 0.485 -2.671 1.00 0.00 C ATOM 180 CG1 VAL A 12 2.673 0.443 -4.130 1.00 0.00 C ATOM 181 CG2 VAL A 12 1.981 -0.942 -2.170 1.00 0.00 C ATOM 182 H VAL A 12 1.960 0.987 -0.190 1.00 0.00 H ATOM 183 HA VAL A 12 4.209 0.605 -1.923 1.00 0.00 H ATOM 184 HB VAL A 12 1.296 1.050 -2.599 1.00 0.00 H ATOM 185 HG11 VAL A 12 2.616 1.434 -4.554 1.00 0.00 H ATOM 186 HG12 VAL A 12 2.033 -0.224 -4.689 1.00 0.00 H ATOM 187 HG13 VAL A 12 3.692 0.090 -4.177 1.00 0.00 H ATOM 188 HG21 VAL A 12 2.850 -1.546 -2.384 1.00 0.00 H ATOM 189 HG22 VAL A 12 1.120 -1.362 -2.669 1.00 0.00 H ATOM 190 HG23 VAL A 12 1.807 -0.925 -1.104 1.00 0.00 H ATOM 191 N SER A 13 2.724 3.514 -1.757 1.00 0.00 N ATOM 192 CA SER A 13 2.831 4.916 -2.145 1.00 0.00 C ATOM 193 C SER A 13 4.280 5.393 -2.067 1.00 0.00 C ATOM 194 O SER A 13 4.648 6.389 -2.689 1.00 0.00 O ATOM 195 CB SER A 13 1.944 5.775 -1.238 1.00 0.00 C ATOM 196 OG SER A 13 0.818 6.227 -1.978 1.00 0.00 O ATOM 197 H SER A 13 2.056 3.250 -1.089 1.00 0.00 H ATOM 198 HA SER A 13 2.489 5.021 -3.162 1.00 0.00 H ATOM 199 HB2 SER A 13 1.605 5.186 -0.402 1.00 0.00 H ATOM 200 HB3 SER A 13 2.509 6.622 -0.870 1.00 0.00 H ATOM 201 HG SER A 13 0.086 5.632 -1.797 1.00 0.00 H ATOM 202 N THR A 14 5.095 4.677 -1.301 1.00 0.00 N ATOM 203 CA THR A 14 6.501 5.043 -1.156 1.00 0.00 C ATOM 204 C THR A 14 7.305 4.546 -2.346 1.00 0.00 C ATOM 205 O THR A 14 8.161 5.253 -2.878 1.00 0.00 O ATOM 206 CB THR A 14 7.070 4.445 0.133 1.00 0.00 C ATOM 207 OG1 THR A 14 6.627 3.103 0.265 1.00 0.00 O ATOM 208 CG2 THR A 14 6.594 5.264 1.335 1.00 0.00 C ATOM 209 H THR A 14 4.748 3.893 -0.830 1.00 0.00 H ATOM 210 HA THR A 14 6.579 6.110 -1.110 1.00 0.00 H ATOM 211 HB THR A 14 8.147 4.465 0.093 1.00 0.00 H ATOM 212 HG1 THR A 14 6.283 2.818 -0.584 1.00 0.00 H ATOM 213 HG21 THR A 14 5.538 5.468 1.235 1.00 0.00 H ATOM 214 HG22 THR A 14 7.138 6.195 1.375 1.00 0.00 H ATOM 215 HG23 THR A 14 6.767 4.705 2.242 1.00 0.00 H ATOM 216 N LEU A 15 7.013 3.327 -2.754 1.00 0.00 N ATOM 217 CA LEU A 15 7.698 2.718 -3.886 1.00 0.00 C ATOM 218 C LEU A 15 7.526 3.583 -5.132 1.00 0.00 C ATOM 219 O LEU A 15 8.494 3.881 -5.832 1.00 0.00 O ATOM 220 CB LEU A 15 7.128 1.314 -4.140 1.00 0.00 C ATOM 221 CG LEU A 15 8.044 0.252 -3.514 1.00 0.00 C ATOM 222 CD1 LEU A 15 7.248 -1.033 -3.273 1.00 0.00 C ATOM 223 CD2 LEU A 15 9.209 -0.049 -4.464 1.00 0.00 C ATOM 224 H LEU A 15 6.320 2.828 -2.285 1.00 0.00 H ATOM 225 HA LEU A 15 8.749 2.639 -3.659 1.00 0.00 H ATOM 226 HB2 LEU A 15 6.143 1.245 -3.692 1.00 0.00 H ATOM 227 HB3 LEU A 15 7.052 1.141 -5.204 1.00 0.00 H ATOM 228 HG LEU A 15 8.429 0.616 -2.573 1.00 0.00 H ATOM 229 HD11 LEU A 15 6.656 -1.260 -4.147 1.00 0.00 H ATOM 230 HD12 LEU A 15 6.597 -0.898 -2.422 1.00 0.00 H ATOM 231 HD13 LEU A 15 7.930 -1.848 -3.078 1.00 0.00 H ATOM 232 HD21 LEU A 15 9.812 0.838 -4.588 1.00 0.00 H ATOM 233 HD22 LEU A 15 8.821 -0.357 -5.423 1.00 0.00 H ATOM 234 HD23 LEU A 15 9.815 -0.840 -4.050 1.00 0.00 H ATOM 235 N VAL A 16 6.288 3.982 -5.403 1.00 0.00 N ATOM 236 CA VAL A 16 6.000 4.812 -6.563 1.00 0.00 C ATOM 237 C VAL A 16 6.694 6.164 -6.444 1.00 0.00 C ATOM 238 O VAL A 16 6.961 6.828 -7.446 1.00 0.00 O ATOM 239 CB VAL A 16 4.499 5.013 -6.701 1.00 0.00 C ATOM 240 CG1 VAL A 16 4.161 5.443 -8.130 1.00 0.00 C ATOM 241 CG2 VAL A 16 3.775 3.705 -6.375 1.00 0.00 C ATOM 242 H VAL A 16 5.556 3.714 -4.811 1.00 0.00 H ATOM 243 HA VAL A 16 6.353 4.320 -7.438 1.00 0.00 H ATOM 244 HB VAL A 16 4.192 5.774 -6.019 1.00 0.00 H ATOM 245 HG11 VAL A 16 4.703 6.345 -8.373 1.00 0.00 H ATOM 246 HG12 VAL A 16 3.100 5.628 -8.209 1.00 0.00 H ATOM 247 HG13 VAL A 16 4.441 4.658 -8.817 1.00 0.00 H ATOM 248 HG21 VAL A 16 2.749 3.770 -6.705 1.00 0.00 H ATOM 249 HG22 VAL A 16 3.799 3.536 -5.308 1.00 0.00 H ATOM 250 HG23 VAL A 16 4.265 2.887 -6.879 1.00 0.00 H ATOM 251 N HIS A 17 6.980 6.564 -5.212 1.00 0.00 N ATOM 252 CA HIS A 17 7.640 7.837 -4.965 1.00 0.00 C ATOM 253 C HIS A 17 9.116 7.760 -5.342 1.00 0.00 C ATOM 254 O HIS A 17 9.623 8.604 -6.082 1.00 0.00 O ATOM 255 CB HIS A 17 7.506 8.216 -3.488 1.00 0.00 C ATOM 256 CG HIS A 17 7.802 9.681 -3.315 1.00 0.00 C ATOM 257 ND1 HIS A 17 6.957 10.668 -3.798 1.00 0.00 N ATOM 258 CD2 HIS A 17 8.844 10.342 -2.714 1.00 0.00 C ATOM 259 CE1 HIS A 17 7.501 11.858 -3.483 1.00 0.00 C ATOM 260 NE2 HIS A 17 8.652 11.716 -2.822 1.00 0.00 N ATOM 261 H HIS A 17 6.741 5.996 -4.457 1.00 0.00 H ATOM 262 HA HIS A 17 7.162 8.592 -5.563 1.00 0.00 H ATOM 263 HB2 HIS A 17 6.499 8.011 -3.155 1.00 0.00 H ATOM 264 HB3 HIS A 17 8.204 7.637 -2.903 1.00 0.00 H ATOM 265 HD2 HIS A 17 9.686 9.867 -2.231 1.00 0.00 H ATOM 266 HE1 HIS A 17 7.060 12.812 -3.734 1.00 0.00 H ATOM 267 HE2 HIS A 17 9.236 12.427 -2.484 1.00 0.00 H ATOM 268 N HIS A 18 9.800 6.743 -4.828 1.00 0.00 N ATOM 269 CA HIS A 18 11.215 6.563 -5.112 1.00 0.00 C ATOM 270 C HIS A 18 11.411 6.041 -6.534 1.00 0.00 C ATOM 271 O HIS A 18 11.963 6.734 -7.389 1.00 0.00 O ATOM 272 CB HIS A 18 11.815 5.572 -4.110 1.00 0.00 C ATOM 273 CG HIS A 18 12.262 6.307 -2.874 1.00 0.00 C ATOM 274 ND1 HIS A 18 13.271 7.256 -2.904 1.00 0.00 N ATOM 275 CD2 HIS A 18 11.849 6.240 -1.567 1.00 0.00 C ATOM 276 CE1 HIS A 18 13.430 7.720 -1.651 1.00 0.00 C ATOM 277 NE2 HIS A 18 12.587 7.134 -0.796 1.00 0.00 N ATOM 278 H HIS A 18 9.346 6.101 -4.245 1.00 0.00 H ATOM 279 HA HIS A 18 11.719 7.513 -5.015 1.00 0.00 H ATOM 280 HB2 HIS A 18 11.069 4.840 -3.839 1.00 0.00 H ATOM 281 HB3 HIS A 18 12.658 5.073 -4.555 1.00 0.00 H ATOM 282 HD2 HIS A 18 11.069 5.593 -1.193 1.00 0.00 H ATOM 283 HE1 HIS A 18 14.150 8.475 -1.372 1.00 0.00 H ATOM 284 HE2 HIS A 18 12.507 7.298 0.166 1.00 0.00 H ATOM 285 N PHE A 19 10.955 4.817 -6.778 1.00 0.00 N ATOM 286 CA PHE A 19 11.083 4.212 -8.095 1.00 0.00 C ATOM 287 C PHE A 19 10.175 4.916 -9.099 1.00 0.00 C ATOM 288 O PHE A 19 9.720 4.304 -10.066 1.00 0.00 O ATOM 289 CB PHE A 19 10.713 2.730 -8.018 1.00 0.00 C ATOM 290 CG PHE A 19 11.844 1.959 -7.376 1.00 0.00 C ATOM 291 CD1 PHE A 19 12.067 2.063 -5.998 1.00 0.00 C ATOM 292 CD2 PHE A 19 12.667 1.140 -8.158 1.00 0.00 C ATOM 293 CE1 PHE A 19 13.113 1.348 -5.402 1.00 0.00 C ATOM 294 CE2 PHE A 19 13.713 0.425 -7.563 1.00 0.00 C ATOM 295 CZ PHE A 19 13.936 0.529 -6.185 1.00 0.00 C ATOM 296 H PHE A 19 10.524 4.310 -6.059 1.00 0.00 H ATOM 297 HA PHE A 19 12.108 4.300 -8.427 1.00 0.00 H ATOM 298 HB2 PHE A 19 9.817 2.615 -7.422 1.00 0.00 H ATOM 299 HB3 PHE A 19 10.538 2.349 -9.015 1.00 0.00 H ATOM 300 HD1 PHE A 19 11.432 2.695 -5.394 1.00 0.00 H ATOM 301 HD2 PHE A 19 12.495 1.059 -9.222 1.00 0.00 H ATOM 302 HE1 PHE A 19 13.285 1.428 -4.339 1.00 0.00 H ATOM 303 HE2 PHE A 19 14.349 -0.207 -8.165 1.00 0.00 H ATOM 304 HZ PHE A 19 14.743 -0.022 -5.724 1.00 0.00 H