ATOM 53 N LEU A 4 -6.902 -1.367 7.992 1.00 0.00 N ATOM 54 CA LEU A 4 -5.671 -2.156 7.983 1.00 0.00 C ATOM 55 C LEU A 4 -5.201 -2.388 6.548 1.00 0.00 C ATOM 56 O LEU A 4 -4.020 -2.633 6.300 1.00 0.00 O ATOM 57 CB LEU A 4 -5.916 -3.505 8.680 1.00 0.00 C ATOM 58 CG LEU A 4 -4.684 -3.902 9.502 1.00 0.00 C ATOM 59 CD1 LEU A 4 -4.948 -5.237 10.203 1.00 0.00 C ATOM 60 CD2 LEU A 4 -3.471 -4.043 8.579 1.00 0.00 C ATOM 61 H LEU A 4 -7.728 -1.764 7.645 1.00 0.00 H ATOM 62 HA LEU A 4 -4.902 -1.618 8.518 1.00 0.00 H ATOM 63 HB2 LEU A 4 -6.769 -3.417 9.335 1.00 0.00 H ATOM 64 HB3 LEU A 4 -6.111 -4.267 7.939 1.00 0.00 H ATOM 65 HG LEU A 4 -4.488 -3.141 10.245 1.00 0.00 H ATOM 66 HD11 LEU A 4 -5.092 -6.010 9.462 1.00 0.00 H ATOM 67 HD12 LEU A 4 -5.834 -5.155 10.814 1.00 0.00 H ATOM 68 HD13 LEU A 4 -4.103 -5.490 10.825 1.00 0.00 H ATOM 69 HD21 LEU A 4 -2.716 -4.645 9.063 1.00 0.00 H ATOM 70 HD22 LEU A 4 -3.066 -3.065 8.365 1.00 0.00 H ATOM 71 HD23 LEU A 4 -3.772 -4.518 7.657 1.00 0.00 H ATOM 72 N ILE A 5 -6.135 -2.311 5.605 1.00 0.00 N ATOM 73 CA ILE A 5 -5.808 -2.517 4.202 1.00 0.00 C ATOM 74 C ILE A 5 -5.029 -1.330 3.631 1.00 0.00 C ATOM 75 O ILE A 5 -4.138 -1.510 2.802 1.00 0.00 O ATOM 76 CB ILE A 5 -7.088 -2.735 3.387 1.00 0.00 C ATOM 77 CG1 ILE A 5 -8.059 -3.611 4.186 1.00 0.00 C ATOM 78 CG2 ILE A 5 -6.742 -3.430 2.069 1.00 0.00 C ATOM 79 CD1 ILE A 5 -7.346 -4.883 4.650 1.00 0.00 C ATOM 80 H ILE A 5 -7.058 -2.117 5.856 1.00 0.00 H ATOM 81 HA ILE A 5 -5.198 -3.400 4.124 1.00 0.00 H ATOM 82 HB ILE A 5 -7.548 -1.782 3.176 1.00 0.00 H ATOM 83 HG12 ILE A 5 -8.411 -3.060 5.050 1.00 0.00 H ATOM 84 HG13 ILE A 5 -8.900 -3.879 3.559 1.00 0.00 H ATOM 85 HG21 ILE A 5 -6.265 -4.377 2.276 1.00 0.00 H ATOM 86 HG22 ILE A 5 -6.070 -2.806 1.499 1.00 0.00 H ATOM 87 HG23 ILE A 5 -7.646 -3.598 1.503 1.00 0.00 H ATOM 88 HD11 ILE A 5 -8.079 -5.599 4.997 1.00 0.00 H ATOM 89 HD12 ILE A 5 -6.669 -4.643 5.456 1.00 0.00 H ATOM 90 HD13 ILE A 5 -6.791 -5.308 3.828 1.00 0.00 H ATOM 91 N PRO A 6 -5.344 -0.128 4.049 1.00 0.00 N ATOM 92 CA PRO A 6 -4.651 1.100 3.555 1.00 0.00 C ATOM 93 C PRO A 6 -3.142 1.041 3.788 1.00 0.00 C ATOM 94 O PRO A 6 -2.352 1.314 2.883 1.00 0.00 O ATOM 95 CB PRO A 6 -5.288 2.240 4.362 1.00 0.00 C ATOM 96 CG PRO A 6 -6.595 1.699 4.841 1.00 0.00 C ATOM 97 CD PRO A 6 -6.387 0.200 5.033 1.00 0.00 C ATOM 98 HA PRO A 6 -4.857 1.245 2.507 1.00 0.00 H ATOM 99 HB2 PRO A 6 -4.657 2.502 5.205 1.00 0.00 H ATOM 100 HB3 PRO A 6 -5.453 3.102 3.732 1.00 0.00 H ATOM 101 HG2 PRO A 6 -6.868 2.165 5.782 1.00 0.00 H ATOM 102 HG3 PRO A 6 -7.364 1.869 4.101 1.00 0.00 H ATOM 103 HD2 PRO A 6 -6.045 -0.006 6.037 1.00 0.00 H ATOM 104 HD3 PRO A 6 -7.292 -0.343 4.817 1.00 0.00 H ATOM 105 N HIS A 7 -2.751 0.685 5.007 1.00 0.00 N ATOM 106 CA HIS A 7 -1.335 0.595 5.351 1.00 0.00 C ATOM 107 C HIS A 7 -0.585 -0.243 4.321 1.00 0.00 C ATOM 108 O HIS A 7 0.555 0.062 3.971 1.00 0.00 O ATOM 109 CB HIS A 7 -1.173 -0.030 6.737 1.00 0.00 C ATOM 110 CG HIS A 7 0.258 0.104 7.182 1.00 0.00 C ATOM 111 ND1 HIS A 7 1.316 0.038 6.290 1.00 0.00 N ATOM 112 CD2 HIS A 7 0.820 0.302 8.419 1.00 0.00 C ATOM 113 CE1 HIS A 7 2.452 0.193 6.997 1.00 0.00 C ATOM 114 NE2 HIS A 7 2.206 0.358 8.299 1.00 0.00 N ATOM 115 H HIS A 7 -3.425 0.480 5.688 1.00 0.00 H ATOM 116 HA HIS A 7 -0.915 1.589 5.366 1.00 0.00 H ATOM 117 HB2 HIS A 7 -1.818 0.477 7.440 1.00 0.00 H ATOM 118 HB3 HIS A 7 -1.440 -1.077 6.694 1.00 0.00 H ATOM 119 HD2 HIS A 7 0.271 0.399 9.344 1.00 0.00 H ATOM 120 HE1 HIS A 7 3.441 0.187 6.563 1.00 0.00 H ATOM 121 HE2 HIS A 7 2.861 0.490 9.017 1.00 0.00 H ATOM 122 N ALA A 8 -1.229 -1.302 3.843 1.00 0.00 N ATOM 123 CA ALA A 8 -0.612 -2.177 2.855 1.00 0.00 C ATOM 124 C ALA A 8 -0.328 -1.415 1.566 1.00 0.00 C ATOM 125 O ALA A 8 0.809 -1.373 1.095 1.00 0.00 O ATOM 126 CB ALA A 8 -1.533 -3.361 2.559 1.00 0.00 C ATOM 127 H ALA A 8 -2.134 -1.497 4.158 1.00 0.00 H ATOM 128 HA ALA A 8 0.318 -2.551 3.255 1.00 0.00 H ATOM 129 HB1 ALA A 8 -2.449 -3.002 2.113 1.00 0.00 H ATOM 130 HB2 ALA A 8 -1.760 -3.880 3.479 1.00 0.00 H ATOM 131 HB3 ALA A 8 -1.041 -4.038 1.876 1.00 0.00 H ATOM 132 N ILE A 9 -1.369 -0.814 0.999 1.00 0.00 N ATOM 133 CA ILE A 9 -1.223 -0.057 -0.238 1.00 0.00 C ATOM 134 C ILE A 9 -0.251 1.103 -0.047 1.00 0.00 C ATOM 135 O ILE A 9 0.710 1.253 -0.803 1.00 0.00 O ATOM 136 CB ILE A 9 -2.583 0.485 -0.681 1.00 0.00 C ATOM 137 CG1 ILE A 9 -3.617 -0.644 -0.637 1.00 0.00 C ATOM 138 CG2 ILE A 9 -2.480 1.024 -2.109 1.00 0.00 C ATOM 139 CD1 ILE A 9 -4.958 -0.127 -1.163 1.00 0.00 C ATOM 140 H ILE A 9 -2.250 -0.884 1.419 1.00 0.00 H ATOM 141 HA ILE A 9 -0.841 -0.710 -1.006 1.00 0.00 H ATOM 142 HB ILE A 9 -2.887 1.281 -0.017 1.00 0.00 H ATOM 143 HG12 ILE A 9 -3.279 -1.465 -1.255 1.00 0.00 H ATOM 144 HG13 ILE A 9 -3.738 -0.981 0.384 1.00 0.00 H ATOM 145 HG21 ILE A 9 -3.367 1.591 -2.345 1.00 0.00 H ATOM 146 HG22 ILE A 9 -2.386 0.199 -2.800 1.00 0.00 H ATOM 147 HG23 ILE A 9 -1.612 1.662 -2.191 1.00 0.00 H ATOM 148 HD11 ILE A 9 -5.189 0.816 -0.692 1.00 0.00 H ATOM 149 HD12 ILE A 9 -5.733 -0.844 -0.935 1.00 0.00 H ATOM 150 HD13 ILE A 9 -4.896 0.010 -2.232 1.00 0.00 H ATOM 151 N ASN A 10 -0.509 1.924 0.967 1.00 0.00 N ATOM 152 CA ASN A 10 0.348 3.070 1.248 1.00 0.00 C ATOM 153 C ASN A 10 1.819 2.677 1.161 1.00 0.00 C ATOM 154 O ASN A 10 2.629 3.394 0.573 1.00 0.00 O ATOM 155 CB ASN A 10 0.046 3.619 2.644 1.00 0.00 C ATOM 156 CG ASN A 10 0.618 5.025 2.788 1.00 0.00 C ATOM 157 OD1 ASN A 10 0.044 5.860 3.487 1.00 0.00 O ATOM 158 ND2 ASN A 10 1.720 5.339 2.164 1.00 0.00 N ATOM 159 H ASN A 10 -1.290 1.755 1.536 1.00 0.00 H ATOM 160 HA ASN A 10 0.148 3.843 0.521 1.00 0.00 H ATOM 161 HB2 ASN A 10 -1.024 3.649 2.793 1.00 0.00 H ATOM 162 HB3 ASN A 10 0.492 2.973 3.387 1.00 0.00 H ATOM 163 HD21 ASN A 10 2.176 4.665 1.605 1.00 0.00 H ATOM 164 HD22 ASN A 10 2.094 6.248 2.255 1.00 0.00 H ATOM 165 N ALA A 11 2.160 1.536 1.752 1.00 0.00 N ATOM 166 CA ALA A 11 3.538 1.061 1.735 1.00 0.00 C ATOM 167 C ALA A 11 4.057 0.966 0.303 1.00 0.00 C ATOM 168 O ALA A 11 5.005 1.657 -0.070 1.00 0.00 O ATOM 169 CB ALA A 11 3.622 -0.314 2.401 1.00 0.00 C ATOM 170 H ALA A 11 1.472 1.007 2.208 1.00 0.00 H ATOM 171 HA ALA A 11 4.155 1.753 2.287 1.00 0.00 H ATOM 172 HB1 ALA A 11 3.094 -1.038 1.801 1.00 0.00 H ATOM 173 HB2 ALA A 11 3.176 -0.266 3.384 1.00 0.00 H ATOM 174 HB3 ALA A 11 4.658 -0.607 2.490 1.00 0.00 H ATOM 175 N VAL A 12 3.428 0.108 -0.493 1.00 0.00 N ATOM 176 CA VAL A 12 3.836 -0.068 -1.883 1.00 0.00 C ATOM 177 C VAL A 12 3.778 1.258 -2.633 1.00 0.00 C ATOM 178 O VAL A 12 4.709 1.616 -3.353 1.00 0.00 O ATOM 179 CB VAL A 12 2.923 -1.085 -2.570 1.00 0.00 C ATOM 180 CG1 VAL A 12 3.456 -1.381 -3.973 1.00 0.00 C ATOM 181 CG2 VAL A 12 2.895 -2.378 -1.752 1.00 0.00 C ATOM 182 H VAL A 12 2.679 -0.416 -0.142 1.00 0.00 H ATOM 183 HA VAL A 12 4.849 -0.440 -1.906 1.00 0.00 H ATOM 184 HB VAL A 12 1.924 -0.680 -2.642 1.00 0.00 H ATOM 185 HG11 VAL A 12 4.484 -1.706 -3.907 1.00 0.00 H ATOM 186 HG12 VAL A 12 3.398 -0.487 -4.576 1.00 0.00 H ATOM 187 HG13 VAL A 12 2.860 -2.161 -4.427 1.00 0.00 H ATOM 188 HG21 VAL A 12 2.389 -2.200 -0.815 1.00 0.00 H ATOM 189 HG22 VAL A 12 3.907 -2.704 -1.560 1.00 0.00 H ATOM 190 HG23 VAL A 12 2.370 -3.143 -2.306 1.00 0.00 H ATOM 191 N SER A 13 2.679 1.984 -2.460 1.00 0.00 N ATOM 192 CA SER A 13 2.511 3.270 -3.126 1.00 0.00 C ATOM 193 C SER A 13 3.714 4.171 -2.856 1.00 0.00 C ATOM 194 O SER A 13 3.917 5.172 -3.543 1.00 0.00 O ATOM 195 CB SER A 13 1.227 3.946 -2.636 1.00 0.00 C ATOM 196 OG SER A 13 0.244 3.882 -3.661 1.00 0.00 O ATOM 197 H SER A 13 1.967 1.650 -1.874 1.00 0.00 H ATOM 198 HA SER A 13 2.433 3.105 -4.191 1.00 0.00 H ATOM 199 HB2 SER A 13 0.861 3.433 -1.762 1.00 0.00 H ATOM 200 HB3 SER A 13 1.432 4.978 -2.383 1.00 0.00 H ATOM 201 HG SER A 13 0.058 2.957 -3.837 1.00 0.00 H ATOM 202 N THR A 14 4.507 3.808 -1.854 1.00 0.00 N ATOM 203 CA THR A 14 5.686 4.594 -1.508 1.00 0.00 C ATOM 204 C THR A 14 6.801 4.344 -2.512 1.00 0.00 C ATOM 205 O THR A 14 7.533 5.258 -2.889 1.00 0.00 O ATOM 206 CB THR A 14 6.168 4.231 -0.101 1.00 0.00 C ATOM 207 OG1 THR A 14 5.044 4.007 0.738 1.00 0.00 O ATOM 208 CG2 THR A 14 7.011 5.376 0.466 1.00 0.00 C ATOM 209 H THR A 14 4.298 3.000 -1.341 1.00 0.00 H ATOM 210 HA THR A 14 5.428 5.633 -1.533 1.00 0.00 H ATOM 211 HB THR A 14 6.768 3.336 -0.147 1.00 0.00 H ATOM 212 HG1 THR A 14 4.597 4.846 0.867 1.00 0.00 H ATOM 213 HG21 THR A 14 6.375 6.223 0.673 1.00 0.00 H ATOM 214 HG22 THR A 14 7.765 5.659 -0.254 1.00 0.00 H ATOM 215 HG23 THR A 14 7.489 5.053 1.380 1.00 0.00 H ATOM 216 N LEU A 15 6.910 3.101 -2.943 1.00 0.00 N ATOM 217 CA LEU A 15 7.927 2.723 -3.913 1.00 0.00 C ATOM 218 C LEU A 15 7.735 3.531 -5.193 1.00 0.00 C ATOM 219 O LEU A 15 8.698 4.009 -5.791 1.00 0.00 O ATOM 220 CB LEU A 15 7.825 1.221 -4.217 1.00 0.00 C ATOM 221 CG LEU A 15 8.901 0.450 -3.438 1.00 0.00 C ATOM 222 CD1 LEU A 15 8.468 -1.007 -3.269 1.00 0.00 C ATOM 223 CD2 LEU A 15 10.224 0.496 -4.209 1.00 0.00 C ATOM 224 H LEU A 15 6.289 2.427 -2.608 1.00 0.00 H ATOM 225 HA LEU A 15 8.902 2.941 -3.505 1.00 0.00 H ATOM 226 HB2 LEU A 15 6.847 0.864 -3.921 1.00 0.00 H ATOM 227 HB3 LEU A 15 7.963 1.054 -5.277 1.00 0.00 H ATOM 228 HG LEU A 15 9.035 0.899 -2.463 1.00 0.00 H ATOM 229 HD11 LEU A 15 9.293 -1.586 -2.880 1.00 0.00 H ATOM 230 HD12 LEU A 15 8.168 -1.407 -4.226 1.00 0.00 H ATOM 231 HD13 LEU A 15 7.637 -1.058 -2.581 1.00 0.00 H ATOM 232 HD21 LEU A 15 10.494 1.523 -4.402 1.00 0.00 H ATOM 233 HD22 LEU A 15 10.114 -0.029 -5.146 1.00 0.00 H ATOM 234 HD23 LEU A 15 11.000 0.026 -3.623 1.00 0.00 H ATOM 235 N VAL A 16 6.479 3.684 -5.596 1.00 0.00 N ATOM 236 CA VAL A 16 6.158 4.441 -6.793 1.00 0.00 C ATOM 237 C VAL A 16 6.362 5.932 -6.546 1.00 0.00 C ATOM 238 O VAL A 16 6.509 6.714 -7.483 1.00 0.00 O ATOM 239 CB VAL A 16 4.716 4.175 -7.204 1.00 0.00 C ATOM 240 CG1 VAL A 16 4.543 4.445 -8.701 1.00 0.00 C ATOM 241 CG2 VAL A 16 4.357 2.718 -6.902 1.00 0.00 C ATOM 242 H VAL A 16 5.755 3.286 -5.075 1.00 0.00 H ATOM 243 HA VAL A 16 6.798 4.128 -7.581 1.00 0.00 H ATOM 244 HB VAL A 16 4.076 4.825 -6.650 1.00 0.00 H ATOM 245 HG11 VAL A 16 4.992 3.641 -9.265 1.00 0.00 H ATOM 246 HG12 VAL A 16 5.025 5.377 -8.956 1.00 0.00 H ATOM 247 HG13 VAL A 16 3.492 4.507 -8.936 1.00 0.00 H ATOM 248 HG21 VAL A 16 5.141 2.072 -7.267 1.00 0.00 H ATOM 249 HG22 VAL A 16 3.427 2.469 -7.392 1.00 0.00 H ATOM 250 HG23 VAL A 16 4.249 2.587 -5.836 1.00 0.00 H ATOM 251 N HIS A 17 6.365 6.314 -5.271 1.00 0.00 N ATOM 252 CA HIS A 17 6.548 7.707 -4.901 1.00 0.00 C ATOM 253 C HIS A 17 8.028 8.082 -4.914 1.00 0.00 C ATOM 254 O HIS A 17 8.423 9.068 -5.536 1.00 0.00 O ATOM 255 CB HIS A 17 5.970 7.955 -3.507 1.00 0.00 C ATOM 256 CG HIS A 17 6.009 9.427 -3.201 1.00 0.00 C ATOM 257 ND1 HIS A 17 5.134 10.329 -3.787 1.00 0.00 N ATOM 258 CD2 HIS A 17 6.813 10.170 -2.372 1.00 0.00 C ATOM 259 CE1 HIS A 17 5.428 11.551 -3.306 1.00 0.00 C ATOM 260 NE2 HIS A 17 6.445 11.511 -2.440 1.00 0.00 N ATOM 261 H HIS A 17 6.241 5.649 -4.571 1.00 0.00 H ATOM 262 HA HIS A 17 6.024 8.321 -5.607 1.00 0.00 H ATOM 263 HB2 HIS A 17 4.947 7.609 -3.475 1.00 0.00 H ATOM 264 HB3 HIS A 17 6.554 7.420 -2.774 1.00 0.00 H ATOM 265 HD2 HIS A 17 7.610 9.775 -1.760 1.00 0.00 H ATOM 266 HE1 HIS A 17 4.906 12.454 -3.587 1.00 0.00 H ATOM 267 HE2 HIS A 17 6.844 12.264 -1.956 1.00 0.00 H ATOM 268 N HIS A 18 8.838 7.289 -4.221 1.00 0.00 N ATOM 269 CA HIS A 18 10.273 7.547 -4.156 1.00 0.00 C ATOM 270 C HIS A 18 10.961 7.096 -5.440 1.00 0.00 C ATOM 271 O HIS A 18 11.459 7.917 -6.211 1.00 0.00 O ATOM 272 CB HIS A 18 10.879 6.805 -2.962 1.00 0.00 C ATOM 273 CG HIS A 18 12.229 7.385 -2.637 1.00 0.00 C ATOM 274 ND1 HIS A 18 12.797 7.273 -1.377 1.00 0.00 N ATOM 275 CD2 HIS A 18 13.134 8.086 -3.395 1.00 0.00 C ATOM 276 CE1 HIS A 18 13.992 7.890 -1.414 1.00 0.00 C ATOM 277 NE2 HIS A 18 14.246 8.403 -2.621 1.00 0.00 N ATOM 278 H HIS A 18 8.466 6.519 -3.743 1.00 0.00 H ATOM 279 HA HIS A 18 10.432 8.607 -4.026 1.00 0.00 H ATOM 280 HB2 HIS A 18 10.228 6.909 -2.106 1.00 0.00 H ATOM 281 HB3 HIS A 18 10.987 5.759 -3.205 1.00 0.00 H ATOM 282 HD2 HIS A 18 13.004 8.350 -4.434 1.00 0.00 H ATOM 283 HE1 HIS A 18 14.663 7.962 -0.571 1.00 0.00 H ATOM 284 HE2 HIS A 18 15.045 8.898 -2.901 1.00 0.00 H ATOM 285 N PHE A 19 10.986 5.785 -5.664 1.00 0.00 N ATOM 286 CA PHE A 19 11.615 5.235 -6.857 1.00 0.00 C ATOM 287 C PHE A 19 10.763 5.517 -8.091 1.00 0.00 C ATOM 288 O PHE A 19 11.282 5.929 -9.128 1.00 0.00 O ATOM 289 CB PHE A 19 11.800 3.724 -6.693 1.00 0.00 C ATOM 290 CG PHE A 19 13.007 3.452 -5.826 1.00 0.00 C ATOM 291 CD1 PHE A 19 12.895 3.511 -4.432 1.00 0.00 C ATOM 292 CD2 PHE A 19 14.237 3.140 -6.416 1.00 0.00 C ATOM 293 CE1 PHE A 19 14.013 3.259 -3.628 1.00 0.00 C ATOM 294 CE2 PHE A 19 15.356 2.887 -5.612 1.00 0.00 C ATOM 295 CZ PHE A 19 15.243 2.947 -4.219 1.00 0.00 C ATOM 296 H PHE A 19 10.573 5.177 -5.015 1.00 0.00 H ATOM 297 HA PHE A 19 12.584 5.694 -6.987 1.00 0.00 H ATOM 298 HB2 PHE A 19 10.919 3.305 -6.224 1.00 0.00 H ATOM 299 HB3 PHE A 19 11.946 3.270 -7.665 1.00 0.00 H ATOM 300 HD1 PHE A 19 11.946 3.753 -3.976 1.00 0.00 H ATOM 301 HD2 PHE A 19 14.324 3.094 -7.492 1.00 0.00 H ATOM 302 HE1 PHE A 19 13.926 3.305 -2.553 1.00 0.00 H ATOM 303 HE2 PHE A 19 16.304 2.646 -6.068 1.00 0.00 H ATOM 304 HZ PHE A 19 16.106 2.752 -3.599 1.00 0.00 H