ATOM 1 N VAL A 1 -14.608 1.022 5.815 1.00 0.00 N ATOM 2 CA VAL A 1 -13.453 0.329 5.271 1.00 0.00 C ATOM 3 C VAL A 1 -13.415 0.545 3.757 1.00 0.00 C ATOM 4 O VAL A 1 -14.392 1.026 3.179 1.00 0.00 O ATOM 5 CB VAL A 1 -13.494 -1.169 5.627 1.00 0.00 C ATOM 6 CG1 VAL A 1 -13.308 -1.388 7.131 1.00 0.00 C ATOM 7 CG2 VAL A 1 -14.795 -1.841 5.162 1.00 0.00 C ATOM 8 H1 VAL A 1 -15.230 1.398 5.109 1.00 0.00 H ATOM 9 HA VAL A 1 -12.564 0.780 5.707 1.00 0.00 H ATOM 10 HB VAL A 1 -12.657 -1.656 5.124 1.00 0.00 H ATOM 11 HG11 VAL A 1 -12.357 -0.963 7.451 1.00 0.00 H ATOM 12 HG12 VAL A 1 -14.120 -0.922 7.689 1.00 0.00 H ATOM 13 HG13 VAL A 1 -13.295 -2.458 7.341 1.00 0.00 H ATOM 14 HG21 VAL A 1 -14.910 -1.737 4.083 1.00 0.00 H ATOM 15 HG22 VAL A 1 -14.762 -2.903 5.405 1.00 0.00 H ATOM 16 HG23 VAL A 1 -15.656 -1.396 5.662 1.00 0.00 H ATOM 17 N ARG A 2 -12.294 0.207 3.120 1.00 0.00 N ATOM 18 CA ARG A 2 -12.080 0.348 1.686 1.00 0.00 C ATOM 19 C ARG A 2 -10.882 -0.507 1.291 1.00 0.00 C ATOM 20 O ARG A 2 -10.180 -1.008 2.160 1.00 0.00 O ATOM 21 CB ARG A 2 -11.837 1.827 1.337 1.00 0.00 C ATOM 22 CG ARG A 2 -10.722 2.447 2.195 1.00 0.00 C ATOM 23 CD ARG A 2 -10.514 3.919 1.823 1.00 0.00 C ATOM 24 NE ARG A 2 -9.998 4.725 2.942 1.00 0.00 N ATOM 25 CZ ARG A 2 -8.716 4.853 3.311 1.00 0.00 C ATOM 26 NH1 ARG A 2 -7.779 3.988 2.921 1.00 0.00 N ATOM 27 NH2 ARG A 2 -8.359 5.885 4.067 1.00 0.00 N ATOM 28 H ARG A 2 -11.502 -0.138 3.661 1.00 0.00 H ATOM 29 HA ARG A 2 -12.957 -0.014 1.148 1.00 0.00 H ATOM 30 HB3 ARG A 2 -12.764 2.375 1.508 1.00 0.00 H ATOM 31 HG3 ARG A 2 -9.792 1.893 2.067 1.00 0.00 H ATOM 32 HD3 ARG A 2 -11.482 4.350 1.558 1.00 0.00 H ATOM 33 HE ARG A 2 -10.661 5.340 3.399 1.00 0.00 H ATOM 34 HH11 ARG A 2 -8.026 3.172 2.385 1.00 0.00 H ATOM 35 HH12 ARG A 2 -6.830 4.136 3.265 1.00 0.00 H ATOM 36 HH21 ARG A 2 -9.078 6.442 4.529 1.00 0.00 H ATOM 37 HH22 ARG A 2 -7.386 5.971 4.346 1.00 0.00 H ATOM 38 N ASP A 3 -10.595 -0.606 -0.005 1.00 0.00 N ATOM 39 CA ASP A 3 -9.312 -1.106 -0.486 1.00 0.00 C ATOM 40 C ASP A 3 -8.571 0.101 -1.037 1.00 0.00 C ATOM 41 O ASP A 3 -9.217 1.056 -1.471 1.00 0.00 O ATOM 42 CB ASP A 3 -9.464 -2.142 -1.606 1.00 0.00 C ATOM 43 CG ASP A 3 -10.284 -3.372 -1.270 1.00 0.00 C ATOM 44 OD1 ASP A 3 -10.443 -3.682 -0.069 1.00 0.00 O ATOM 45 OD2 ASP A 3 -10.629 -4.063 -2.260 1.00 0.00 O ATOM 46 H ASP A 3 -11.127 -0.034 -0.641 1.00 0.00 H ATOM 47 HA ASP A 3 -8.728 -1.555 0.319 1.00 0.00 H ATOM 48 HB3 ASP A 3 -8.460 -2.493 -1.827 1.00 0.00 H ATOM 49 N ALA A 4 -7.238 0.070 -1.033 1.00 0.00 N ATOM 50 CA ALA A 4 -6.424 1.137 -1.598 1.00 0.00 C ATOM 51 C ALA A 4 -4.962 0.717 -1.562 1.00 0.00 C ATOM 52 O ALA A 4 -4.612 -0.299 -0.965 1.00 0.00 O ATOM 53 CB ALA A 4 -6.604 2.454 -0.825 1.00 0.00 C ATOM 54 H ALA A 4 -6.751 -0.759 -0.698 1.00 0.00 H ATOM 55 HA ALA A 4 -6.725 1.299 -2.633 1.00 0.00 H ATOM 56 HB1 ALA A 4 -5.990 3.228 -1.283 1.00 0.00 H ATOM 57 HB2 ALA A 4 -7.636 2.796 -0.845 1.00 0.00 H ATOM 58 HB3 ALA A 4 -6.289 2.330 0.210 1.00 0.00 H ATOM 59 N TYR A 5 -4.097 1.534 -2.158 1.00 0.00 N ATOM 60 CA TYR A 5 -2.671 1.447 -1.925 1.00 0.00 C ATOM 61 C TYR A 5 -2.415 2.054 -0.556 1.00 0.00 C ATOM 62 O TYR A 5 -2.637 3.253 -0.399 1.00 0.00 O ATOM 63 CB TYR A 5 -1.935 2.252 -2.996 1.00 0.00 C ATOM 64 CG TYR A 5 -2.048 1.672 -4.384 1.00 0.00 C ATOM 65 CD1 TYR A 5 -1.235 0.584 -4.740 1.00 0.00 C ATOM 66 CD2 TYR A 5 -3.027 2.144 -5.278 1.00 0.00 C ATOM 67 CE1 TYR A 5 -1.428 -0.064 -5.968 1.00 0.00 C ATOM 68 CE2 TYR A 5 -3.208 1.505 -6.514 1.00 0.00 C ATOM 69 CZ TYR A 5 -2.412 0.400 -6.852 1.00 0.00 C ATOM 70 OH TYR A 5 -2.565 -0.201 -8.057 1.00 0.00 O ATOM 71 H TYR A 5 -4.443 2.387 -2.570 1.00 0.00 H ATOM 72 HA TYR A 5 -2.334 0.416 -1.947 1.00 0.00 H ATOM 73 HB3 TYR A 5 -0.879 2.298 -2.729 1.00 0.00 H ATOM 74 HD1 TYR A 5 -0.484 0.225 -4.058 1.00 0.00 H ATOM 75 HD2 TYR A 5 -3.655 2.981 -5.009 1.00 0.00 H ATOM 76 HE1 TYR A 5 -0.837 -0.932 -6.214 1.00 0.00 H ATOM 77 HE2 TYR A 5 -3.961 1.858 -7.203 1.00 0.00 H ATOM 78 HH TYR A 5 -1.799 -0.743 -8.283 1.00 0.00 H ATOM 79 N ILE A 6 -1.981 1.273 0.436 1.00 0.00 N ATOM 80 CA ILE A 6 -1.611 1.867 1.706 1.00 0.00 C ATOM 81 C ILE A 6 -0.471 2.861 1.488 1.00 0.00 C ATOM 82 O ILE A 6 0.407 2.628 0.655 1.00 0.00 O ATOM 83 CB ILE A 6 -1.252 0.781 2.728 1.00 0.00 C ATOM 84 CG1 ILE A 6 -1.150 1.427 4.117 1.00 0.00 C ATOM 85 CG2 ILE A 6 0.038 0.022 2.362 1.00 0.00 C ATOM 86 CD1 ILE A 6 -1.120 0.368 5.210 1.00 0.00 C ATOM 87 H ILE A 6 -1.810 0.288 0.300 1.00 0.00 H ATOM 88 HA ILE A 6 -2.488 2.406 2.072 1.00 0.00 H ATOM 89 HB ILE A 6 -2.080 0.073 2.744 1.00 0.00 H ATOM 90 HG13 ILE A 6 -2.025 2.056 4.292 1.00 0.00 H ATOM 91 HG21 ILE A 6 0.905 0.675 2.452 1.00 0.00 H ATOM 92 HG22 ILE A 6 0.183 -0.831 3.024 1.00 0.00 H ATOM 93 HG23 ILE A 6 -0.018 -0.351 1.339 1.00 0.00 H ATOM 94 HD11 ILE A 6 -1.967 -0.305 5.082 1.00 0.00 H ATOM 95 HD12 ILE A 6 -0.194 -0.195 5.143 1.00 0.00 H ATOM 96 HD13 ILE A 6 -1.178 0.860 6.180 1.00 0.00 H ATOM 97 N ALA A 7 -0.489 3.964 2.235 1.00 0.00 N ATOM 98 CA ALA A 7 0.574 4.953 2.208 1.00 0.00 C ATOM 99 C ALA A 7 1.000 5.301 3.628 1.00 0.00 C ATOM 100 O ALA A 7 0.265 5.056 4.583 1.00 0.00 O ATOM 101 CB ALA A 7 0.108 6.196 1.452 1.00 0.00 C ATOM 102 H ALA A 7 -1.258 4.107 2.885 1.00 0.00 H ATOM 103 HA ALA A 7 1.446 4.549 1.692 1.00 0.00 H ATOM 104 HB1 ALA A 7 0.919 6.923 1.407 1.00 0.00 H ATOM 105 HB2 ALA A 7 -0.170 5.912 0.440 1.00 0.00 H ATOM 106 HB3 ALA A 7 -0.750 6.645 1.951 1.00 0.00 H ATOM 107 N GLN A 8 2.192 5.884 3.746 1.00 0.00 N ATOM 108 CA GLN A 8 2.747 6.428 4.973 1.00 0.00 C ATOM 109 C GLN A 8 3.210 7.863 4.714 1.00 0.00 C ATOM 110 O GLN A 8 3.121 8.359 3.586 1.00 0.00 O ATOM 111 CB GLN A 8 3.891 5.527 5.469 1.00 0.00 C ATOM 112 CG GLN A 8 4.913 5.214 4.367 1.00 0.00 C ATOM 113 CD GLN A 8 6.202 4.591 4.891 1.00 0.00 C ATOM 114 OE1 GLN A 8 6.453 4.549 6.092 1.00 0.00 O ATOM 115 NE2 GLN A 8 7.041 4.096 3.987 1.00 0.00 N ATOM 116 H GLN A 8 2.735 6.029 2.903 1.00 0.00 H ATOM 117 HA GLN A 8 1.981 6.467 5.751 1.00 0.00 H ATOM 118 HB3 GLN A 8 3.463 4.590 5.819 1.00 0.00 H ATOM 119 HG3 GLN A 8 5.178 6.127 3.836 1.00 0.00 H ATOM 120 HE21 GLN A 8 6.800 4.098 2.997 1.00 0.00 H ATOM 121 HE22 GLN A 8 7.910 3.698 4.304 1.00 0.00 H ATOM 122 N ASN A 9 3.716 8.515 5.764 1.00 0.00 N ATOM 123 CA ASN A 9 4.365 9.818 5.706 1.00 0.00 C ATOM 124 C ASN A 9 5.437 9.817 4.604 1.00 0.00 C ATOM 125 O ASN A 9 6.443 9.132 4.753 1.00 0.00 O ATOM 126 CB ASN A 9 4.982 10.165 7.072 1.00 0.00 C ATOM 127 CG ASN A 9 5.882 9.063 7.628 1.00 0.00 C ATOM 128 OD1 ASN A 9 5.397 7.977 7.934 1.00 0.00 O ATOM 129 ND2 ASN A 9 7.175 9.326 7.791 1.00 0.00 N ATOM 130 H ASN A 9 3.816 8.004 6.635 1.00 0.00 H ATOM 131 HA ASN A 9 3.604 10.574 5.552 1.00 0.00 H ATOM 132 HB3 ASN A 9 4.173 10.321 7.786 1.00 0.00 H ATOM 133 HD21 ASN A 9 7.563 10.209 7.500 1.00 0.00 H ATOM 134 HD22 ASN A 9 7.768 8.591 8.145 1.00 0.00 H ATOM 135 N TYR A 10 5.281 10.541 3.491 1.00 0.00 N ATOM 136 CA TYR A 10 4.144 11.335 3.053 1.00 0.00 C ATOM 137 C TYR A 10 3.784 10.916 1.630 1.00 0.00 C ATOM 138 O TYR A 10 4.467 11.281 0.676 1.00 0.00 O ATOM 139 CB TYR A 10 4.472 12.834 3.153 1.00 0.00 C ATOM 140 CG TYR A 10 3.485 13.600 4.008 1.00 0.00 C ATOM 141 CD1 TYR A 10 2.291 14.077 3.437 1.00 0.00 C ATOM 142 CD2 TYR A 10 3.691 13.710 5.395 1.00 0.00 C ATOM 143 CE1 TYR A 10 1.306 14.659 4.253 1.00 0.00 C ATOM 144 CE2 TYR A 10 2.705 14.293 6.210 1.00 0.00 C ATOM 145 CZ TYR A 10 1.511 14.764 5.638 1.00 0.00 C ATOM 146 OH TYR A 10 0.539 15.307 6.425 1.00 0.00 O ATOM 147 H TYR A 10 6.065 10.530 2.851 1.00 0.00 H ATOM 148 HA TYR A 10 3.252 11.146 3.644 1.00 0.00 H ATOM 149 HB3 TYR A 10 4.471 13.275 2.159 1.00 0.00 H ATOM 150 HD1 TYR A 10 2.115 13.974 2.376 1.00 0.00 H ATOM 151 HD2 TYR A 10 4.595 13.324 5.842 1.00 0.00 H ATOM 152 HE1 TYR A 10 0.382 15.011 3.819 1.00 0.00 H ATOM 153 HE2 TYR A 10 2.868 14.362 7.276 1.00 0.00 H ATOM 154 HH TYR A 10 0.767 15.321 7.356 1.00 0.00 H ATOM 155 N ASN A 11 2.714 10.124 1.517 1.00 0.00 N ATOM 156 CA ASN A 11 2.164 9.554 0.292 1.00 0.00 C ATOM 157 C ASN A 11 3.021 8.404 -0.227 1.00 0.00 C ATOM 158 O ASN A 11 2.875 7.994 -1.378 1.00 0.00 O ATOM 159 CB ASN A 11 2.000 10.596 -0.827 1.00 0.00 C ATOM 160 CG ASN A 11 0.923 10.165 -1.819 1.00 0.00 C ATOM 161 OD1 ASN A 11 -0.068 9.546 -1.451 1.00 0.00 O ATOM 162 ND2 ASN A 11 1.104 10.459 -3.099 1.00 0.00 N ATOM 163 H ASN A 11 2.357 9.742 2.387 1.00 0.00 H ATOM 164 HA ASN A 11 1.190 9.155 0.576 1.00 0.00 H ATOM 165 HB3 ASN A 11 2.935 10.648 -1.374 1.00 0.00 H ATOM 166 HD21 ASN A 11 1.894 11.032 -3.362 1.00 0.00 H ATOM 167 HD22 ASN A 11 0.447 10.134 -3.798 1.00 0.00 H ATOM 168 N CYS A 12 3.962 7.918 0.580 1.00 0.00 N ATOM 169 CA CYS A 12 4.981 6.999 0.110 1.00 0.00 C ATOM 170 C CYS A 12 4.514 5.586 0.426 1.00 0.00 C ATOM 171 O CYS A 12 3.844 5.375 1.435 1.00 0.00 O ATOM 172 CB CYS A 12 6.320 7.335 0.773 1.00 0.00 C ATOM 173 SG CYS A 12 6.958 9.007 0.458 1.00 0.00 S ATOM 174 H CYS A 12 3.979 8.186 1.558 1.00 0.00 H ATOM 175 HA CYS A 12 5.118 7.095 -0.967 1.00 0.00 H ATOM 176 HB3 CYS A 12 7.072 6.625 0.426 1.00 0.00 H ATOM 177 N VAL A 13 4.839 4.624 -0.441 1.00 0.00 N ATOM 178 CA VAL A 13 4.573 3.219 -0.166 1.00 0.00 C ATOM 179 C VAL A 13 5.529 2.724 0.921 1.00 0.00 C ATOM 180 O VAL A 13 6.440 3.445 1.335 1.00 0.00 O ATOM 181 CB VAL A 13 4.706 2.373 -1.450 1.00 0.00 C ATOM 182 CG1 VAL A 13 3.664 2.787 -2.491 1.00 0.00 C ATOM 183 CG2 VAL A 13 6.111 2.435 -2.071 1.00 0.00 C ATOM 184 H VAL A 13 5.426 4.852 -1.226 1.00 0.00 H ATOM 185 HA VAL A 13 3.551 3.113 0.208 1.00 0.00 H ATOM 186 HB VAL A 13 4.502 1.330 -1.201 1.00 0.00 H ATOM 187 HG11 VAL A 13 2.668 2.709 -2.055 1.00 0.00 H ATOM 188 HG12 VAL A 13 3.842 3.811 -2.818 1.00 0.00 H ATOM 189 HG13 VAL A 13 3.722 2.124 -3.354 1.00 0.00 H ATOM 190 HG21 VAL A 13 6.152 1.768 -2.932 1.00 0.00 H ATOM 191 HG22 VAL A 13 6.348 3.445 -2.402 1.00 0.00 H ATOM 192 HG23 VAL A 13 6.862 2.108 -1.352 1.00 0.00 H ATOM 193 N TYR A 14 5.357 1.469 1.333 1.00 0.00 N ATOM 194 CA TYR A 14 6.412 0.696 1.961 1.00 0.00 C ATOM 195 C TYR A 14 7.084 -0.110 0.853 1.00 0.00 C ATOM 196 O TYR A 14 6.405 -0.592 -0.054 1.00 0.00 O ATOM 197 CB TYR A 14 5.818 -0.213 3.035 1.00 0.00 C ATOM 198 CG TYR A 14 5.171 0.557 4.165 1.00 0.00 C ATOM 199 CD1 TYR A 14 5.955 1.019 5.239 1.00 0.00 C ATOM 200 CD2 TYR A 14 3.785 0.797 4.156 1.00 0.00 C ATOM 201 CE1 TYR A 14 5.345 1.663 6.328 1.00 0.00 C ATOM 202 CE2 TYR A 14 3.178 1.447 5.243 1.00 0.00 C ATOM 203 CZ TYR A 14 3.957 1.874 6.331 1.00 0.00 C ATOM 204 OH TYR A 14 3.359 2.472 7.399 1.00 0.00 O ATOM 205 H TYR A 14 4.607 0.932 0.924 1.00 0.00 H ATOM 206 HA TYR A 14 7.146 1.350 2.434 1.00 0.00 H ATOM 207 HB3 TYR A 14 6.617 -0.830 3.445 1.00 0.00 H ATOM 208 HD1 TYR A 14 7.022 0.852 5.245 1.00 0.00 H ATOM 209 HD2 TYR A 14 3.180 0.445 3.335 1.00 0.00 H ATOM 210 HE1 TYR A 14 5.953 1.995 7.156 1.00 0.00 H ATOM 211 HE2 TYR A 14 2.104 1.559 5.267 1.00 0.00 H ATOM 212 HH TYR A 14 3.991 2.877 7.997 1.00 0.00 H ATOM 213 N HIS A 15 8.411 -0.212 0.891 1.00 0.00 N ATOM 214 CA HIS A 15 9.170 -0.863 -0.163 1.00 0.00 C ATOM 215 C HIS A 15 8.817 -2.351 -0.213 1.00 0.00 C ATOM 216 O HIS A 15 8.983 -3.057 0.778 1.00 0.00 O ATOM 217 CB HIS A 15 10.668 -0.635 0.071 1.00 0.00 C ATOM 218 CG HIS A 15 11.025 0.827 0.178 1.00 0.00 C ATOM 219 ND1 HIS A 15 11.497 1.468 1.302 1.00 0.00 N ATOM 220 CD2 HIS A 15 10.832 1.778 -0.789 1.00 0.00 C ATOM 221 CE1 HIS A 15 11.593 2.777 1.010 1.00 0.00 C ATOM 222 NE2 HIS A 15 11.197 3.016 -0.251 1.00 0.00 N ATOM 223 H HIS A 15 8.913 0.185 1.669 1.00 0.00 H ATOM 224 HA HIS A 15 8.901 -0.398 -1.114 1.00 0.00 H ATOM 225 HB3 HIS A 15 11.227 -1.071 -0.759 1.00 0.00 H ATOM 226 HD1 HIS A 15 11.732 1.039 2.185 1.00 0.00 H ATOM 227 HD2 HIS A 15 10.437 1.610 -1.781 1.00 0.00 H ATOM 228 HE1 HIS A 15 11.934 3.537 1.697 1.00 0.00 H ATOM 229 N CYS A 16 8.319 -2.822 -1.360 1.00 0.00 N ATOM 230 CA CYS A 16 7.910 -4.208 -1.552 1.00 0.00 C ATOM 231 C CYS A 16 9.104 -5.160 -1.433 1.00 0.00 C ATOM 232 O CYS A 16 9.672 -5.589 -2.435 1.00 0.00 O ATOM 233 CB CYS A 16 7.259 -4.384 -2.927 1.00 0.00 C ATOM 234 SG CYS A 16 6.794 -6.102 -3.273 1.00 0.00 S ATOM 235 H CYS A 16 8.174 -2.178 -2.122 1.00 0.00 H ATOM 236 HA CYS A 16 7.168 -4.471 -0.796 1.00 0.00 H ATOM 237 HB3 CYS A 16 7.994 -4.089 -3.671 1.00 0.00 H ATOM 238 N ALA A 17 9.474 -5.522 -0.204 1.00 0.00 N ATOM 239 CA ALA A 17 10.388 -6.632 0.026 1.00 0.00 C ATOM 240 C ALA A 17 9.790 -7.913 -0.566 1.00 0.00 C ATOM 241 O ALA A 17 10.510 -8.735 -1.133 1.00 0.00 O ATOM 242 CB ALA A 17 10.670 -6.784 1.522 1.00 0.00 C ATOM 243 H ALA A 17 9.105 -4.990 0.578 1.00 0.00 H ATOM 244 HA ALA A 17 11.332 -6.421 -0.480 1.00 0.00 H ATOM 245 HB1 ALA A 17 11.076 -5.853 1.918 1.00 0.00 H ATOM 246 HB2 ALA A 17 9.754 -7.032 2.054 1.00 0.00 H ATOM 247 HB3 ALA A 17 11.394 -7.583 1.676 1.00 0.00 H ATOM 248 N ARG A 18 8.466 -8.064 -0.442 1.00 0.00 N ATOM 249 CA ARG A 18 7.673 -9.110 -1.064 1.00 0.00 C ATOM 250 C ARG A 18 6.199 -8.710 -0.994 1.00 0.00 C ATOM 251 O ARG A 18 5.823 -7.831 -0.212 1.00 0.00 O ATOM 252 CB ARG A 18 7.912 -10.465 -0.367 1.00 0.00 C ATOM 253 CG ARG A 18 8.198 -11.610 -1.350 1.00 0.00 C ATOM 254 CD ARG A 18 9.579 -11.450 -1.989 1.00 0.00 C ATOM 255 NE ARG A 18 9.926 -12.597 -2.837 1.00 0.00 N ATOM 256 CZ ARG A 18 11.078 -12.691 -3.516 1.00 0.00 C ATOM 257 NH1 ARG A 18 11.970 -11.696 -3.439 1.00 0.00 N ATOM 258 NH2 ARG A 18 11.331 -13.771 -4.263 1.00 0.00 N ATOM 259 H ARG A 18 7.930 -7.335 0.011 1.00 0.00 H ATOM 260 HA ARG A 18 7.948 -9.157 -2.118 1.00 0.00 H ATOM 261 HB3 ARG A 18 7.026 -10.741 0.204 1.00 0.00 H ATOM 262 HG3 ARG A 18 7.429 -11.643 -2.122 1.00 0.00 H ATOM 263 HD3 ARG A 18 10.319 -11.349 -1.191 1.00 0.00 H ATOM 264 HE ARG A 18 9.237 -13.335 -2.900 1.00 0.00 H ATOM 265 HH11 ARG A 18 11.753 -10.884 -2.873 1.00 0.00 H ATOM 266 HH12 ARG A 18 12.849 -11.719 -3.934 1.00 0.00 H ATOM 267 HH21 ARG A 18 10.658 -14.521 -4.321 1.00 0.00 H ATOM 268 HH22 ARG A 18 12.193 -13.860 -4.780 1.00 0.00 H ATOM 269 N ASP A 19 5.371 -9.402 -1.776 1.00 0.00 N ATOM 270 CA ASP A 19 3.925 -9.394 -1.660 1.00 0.00 C ATOM 271 C ASP A 19 3.544 -9.808 -0.243 1.00 0.00 C ATOM 272 O ASP A 19 2.770 -9.120 0.412 1.00 0.00 O ATOM 273 CB ASP A 19 3.324 -10.330 -2.724 1.00 0.00 C ATOM 274 CG ASP A 19 3.789 -11.780 -2.602 1.00 0.00 C ATOM 275 OD1 ASP A 19 4.919 -11.974 -2.092 1.00 0.00 O ATOM 276 OD2 ASP A 19 3.007 -12.662 -3.008 1.00 0.00 O ATOM 277 H ASP A 19 5.725 -10.231 -2.246 1.00 0.00 H ATOM 278 HA ASP A 19 3.541 -8.390 -1.832 1.00 0.00 H ATOM 279 HB3 ASP A 19 3.592 -9.972 -3.717 1.00 0.00 H ATOM 280 N ALA A 20 4.135 -10.899 0.249 1.00 0.00 N ATOM 281 CA ALA A 20 3.916 -11.394 1.599 1.00 0.00 C ATOM 282 C ALA A 20 4.262 -10.335 2.649 1.00 0.00 C ATOM 283 O ALA A 20 3.484 -10.112 3.572 1.00 0.00 O ATOM 284 CB ALA A 20 4.717 -12.679 1.814 1.00 0.00 C ATOM 285 H ALA A 20 4.673 -11.454 -0.420 1.00 0.00 H ATOM 286 HA ALA A 20 2.853 -11.618 1.698 1.00 0.00 H ATOM 287 HB1 ALA A 20 5.785 -12.480 1.712 1.00 0.00 H ATOM 288 HB2 ALA A 20 4.521 -13.068 2.813 1.00 0.00 H ATOM 289 HB3 ALA A 20 4.420 -13.425 1.077 1.00 0.00 H ATOM 290 N TYR A 21 5.408 -9.664 2.503 1.00 0.00 N ATOM 291 CA TYR A 21 5.797 -8.568 3.383 1.00 0.00 C ATOM 292 C TYR A 21 4.715 -7.489 3.379 1.00 0.00 C ATOM 293 O TYR A 21 4.254 -7.051 4.431 1.00 0.00 O ATOM 294 CB TYR A 21 7.144 -7.989 2.932 1.00 0.00 C ATOM 295 CG TYR A 21 7.424 -6.584 3.432 1.00 0.00 C ATOM 296 CD1 TYR A 21 7.860 -6.379 4.753 1.00 0.00 C ATOM 297 CD2 TYR A 21 7.138 -5.476 2.611 1.00 0.00 C ATOM 298 CE1 TYR A 21 8.038 -5.072 5.241 1.00 0.00 C ATOM 299 CE2 TYR A 21 7.269 -4.172 3.114 1.00 0.00 C ATOM 300 CZ TYR A 21 7.737 -3.969 4.423 1.00 0.00 C ATOM 301 OH TYR A 21 7.897 -2.701 4.897 1.00 0.00 O ATOM 302 H TYR A 21 5.984 -9.871 1.706 1.00 0.00 H ATOM 303 HA TYR A 21 5.904 -8.941 4.403 1.00 0.00 H ATOM 304 HB3 TYR A 21 7.170 -7.964 1.849 1.00 0.00 H ATOM 305 HD1 TYR A 21 8.042 -7.225 5.402 1.00 0.00 H ATOM 306 HD2 TYR A 21 6.767 -5.620 1.606 1.00 0.00 H ATOM 307 HE1 TYR A 21 8.379 -4.929 6.255 1.00 0.00 H ATOM 308 HE2 TYR A 21 7.028 -3.328 2.486 1.00 0.00 H ATOM 309 HH TYR A 21 8.252 -2.684 5.788 1.00 0.00 H ATOM 310 N CYS A 22 4.312 -7.036 2.192 1.00 0.00 N ATOM 311 CA CYS A 22 3.284 -6.007 2.130 1.00 0.00 C ATOM 312 C CYS A 22 1.966 -6.511 2.726 1.00 0.00 C ATOM 313 O CYS A 22 1.317 -5.767 3.448 1.00 0.00 O ATOM 314 CB CYS A 22 3.146 -5.412 0.724 1.00 0.00 C ATOM 315 SG CYS A 22 4.143 -3.911 0.498 1.00 0.00 S ATOM 316 H CYS A 22 4.745 -7.395 1.344 1.00 0.00 H ATOM 317 HA CYS A 22 3.601 -5.188 2.778 1.00 0.00 H ATOM 318 HB3 CYS A 22 2.108 -5.123 0.563 1.00 0.00 H ATOM 319 N ASN A 23 1.581 -7.769 2.492 1.00 0.00 N ATOM 320 CA ASN A 23 0.400 -8.384 3.097 1.00 0.00 C ATOM 321 C ASN A 23 0.488 -8.350 4.625 1.00 0.00 C ATOM 322 O ASN A 23 -0.446 -7.907 5.288 1.00 0.00 O ATOM 323 CB ASN A 23 0.248 -9.817 2.578 1.00 0.00 C ATOM 324 CG ASN A 23 -1.002 -10.493 3.117 1.00 0.00 C ATOM 325 OD1 ASN A 23 -2.006 -10.570 2.419 1.00 0.00 O ATOM 326 ND2 ASN A 23 -0.971 -10.990 4.350 1.00 0.00 N ATOM 327 H ASN A 23 2.167 -8.355 1.907 1.00 0.00 H ATOM 328 HA ASN A 23 -0.496 -7.834 2.799 1.00 0.00 H ATOM 329 HB3 ASN A 23 1.101 -10.420 2.858 1.00 0.00 H ATOM 330 HD21 ASN A 23 -0.141 -10.916 4.923 1.00 0.00 H ATOM 331 HD22 ASN A 23 -1.803 -11.425 4.719 1.00 0.00 H ATOM 332 N GLU A 24 1.609 -8.814 5.185 1.00 0.00 N ATOM 333 CA GLU A 24 1.904 -8.762 6.606 1.00 0.00 C ATOM 334 C GLU A 24 1.665 -7.343 7.132 1.00 0.00 C ATOM 335 O GLU A 24 0.953 -7.141 8.117 1.00 0.00 O ATOM 336 CB GLU A 24 3.351 -9.236 6.811 1.00 0.00 C ATOM 337 CG GLU A 24 3.875 -8.961 8.221 1.00 0.00 C ATOM 338 CD GLU A 24 5.286 -9.503 8.421 1.00 0.00 C ATOM 339 OE1 GLU A 24 6.067 -9.435 7.447 1.00 0.00 O ATOM 340 OE2 GLU A 24 5.557 -9.958 9.552 1.00 0.00 O ATOM 341 H GLU A 24 2.356 -9.147 4.588 1.00 0.00 H ATOM 342 HA GLU A 24 1.240 -9.448 7.133 1.00 0.00 H ATOM 343 HB3 GLU A 24 4.019 -8.732 6.118 1.00 0.00 H ATOM 344 HG3 GLU A 24 3.197 -9.415 8.938 1.00 0.00 H ATOM 345 N LEU A 25 2.241 -6.349 6.457 1.00 0.00 N ATOM 346 CA LEU A 25 2.064 -4.954 6.822 1.00 0.00 C ATOM 347 C LEU A 25 0.581 -4.575 6.819 1.00 0.00 C ATOM 348 O LEU A 25 0.102 -3.965 7.776 1.00 0.00 O ATOM 349 CB LEU A 25 2.914 -4.060 5.907 1.00 0.00 C ATOM 350 CG LEU A 25 3.026 -2.630 6.449 1.00 0.00 C ATOM 351 CD1 LEU A 25 4.392 -2.057 6.072 1.00 0.00 C ATOM 352 CD2 LEU A 25 1.937 -1.719 5.874 1.00 0.00 C ATOM 353 H LEU A 25 2.844 -6.589 5.679 1.00 0.00 H ATOM 354 HA LEU A 25 2.441 -4.849 7.840 1.00 0.00 H ATOM 355 HB3 LEU A 25 2.513 -4.030 4.895 1.00 0.00 H ATOM 356 HG LEU A 25 2.952 -2.639 7.538 1.00 0.00 H ATOM 357 HD11 LEU A 25 4.487 -2.030 4.985 1.00 0.00 H ATOM 358 HD12 LEU A 25 4.478 -1.049 6.474 1.00 0.00 H ATOM 359 HD13 LEU A 25 5.191 -2.668 6.489 1.00 0.00 H ATOM 360 HD21 LEU A 25 0.943 -2.119 6.062 1.00 0.00 H ATOM 361 HD22 LEU A 25 2.001 -0.741 6.347 1.00 0.00 H ATOM 362 HD23 LEU A 25 2.069 -1.609 4.797 1.00 0.00 H ATOM 363 N CYS A 26 -0.151 -4.934 5.761 1.00 0.00 N ATOM 364 CA CYS A 26 -1.581 -4.676 5.642 1.00 0.00 C ATOM 365 C CYS A 26 -2.280 -5.178 6.903 1.00 0.00 C ATOM 366 O CYS A 26 -2.928 -4.391 7.587 1.00 0.00 O ATOM 367 CB CYS A 26 -2.185 -5.317 4.381 1.00 0.00 C ATOM 368 SG CYS A 26 -1.530 -4.800 2.776 1.00 0.00 S ATOM 369 H CYS A 26 0.304 -5.447 5.018 1.00 0.00 H ATOM 370 HA CYS A 26 -1.725 -3.596 5.570 1.00 0.00 H ATOM 371 HB3 CYS A 26 -3.251 -5.113 4.358 1.00 0.00 H ATOM 372 N THR A 27 -2.095 -6.451 7.264 1.00 0.00 N ATOM 373 CA THR A 27 -2.674 -7.003 8.484 1.00 0.00 C ATOM 374 C THR A 27 -2.251 -6.215 9.726 1.00 0.00 C ATOM 375 O THR A 27 -3.095 -5.893 10.563 1.00 0.00 O ATOM 376 CB THR A 27 -2.414 -8.514 8.571 1.00 0.00 C ATOM 377 OG1 THR A 27 -1.121 -8.853 8.119 1.00 0.00 O ATOM 378 CG2 THR A 27 -3.397 -9.266 7.668 1.00 0.00 C ATOM 379 H THR A 27 -1.517 -7.065 6.696 1.00 0.00 H ATOM 380 HA THR A 27 -3.751 -6.875 8.462 1.00 0.00 H ATOM 381 HB THR A 27 -2.550 -8.851 9.600 1.00 0.00 H ATOM 382 HG1 THR A 27 -0.473 -8.218 8.451 1.00 0.00 H ATOM 383 HG21 THR A 27 -3.198 -10.336 7.720 1.00 0.00 H ATOM 384 HG22 THR A 27 -4.423 -9.082 7.987 1.00 0.00 H ATOM 385 HG23 THR A 27 -3.280 -8.935 6.634 1.00 0.00 H ATOM 386 N LYS A 28 -0.976 -5.833 9.831 1.00 0.00 N ATOM 387 CA LYS A 28 -0.512 -5.004 10.936 1.00 0.00 C ATOM 388 C LYS A 28 -1.293 -3.686 11.006 1.00 0.00 C ATOM 389 O LYS A 28 -1.490 -3.145 12.091 1.00 0.00 O ATOM 390 CB LYS A 28 0.995 -4.728 10.818 1.00 0.00 C ATOM 391 CG LYS A 28 1.596 -4.531 12.218 1.00 0.00 C ATOM 392 CD LYS A 28 2.957 -3.825 12.180 1.00 0.00 C ATOM 393 CE LYS A 28 2.782 -2.311 11.976 1.00 0.00 C ATOM 394 NZ LYS A 28 4.069 -1.590 12.025 1.00 0.00 N ATOM 395 H LYS A 28 -0.324 -6.066 9.091 1.00 0.00 H ATOM 396 HA LYS A 28 -0.695 -5.567 11.853 1.00 0.00 H ATOM 397 HB3 LYS A 28 1.144 -3.845 10.200 1.00 0.00 H ATOM 398 HG3 LYS A 28 1.720 -5.520 12.666 1.00 0.00 H ATOM 399 HD3 LYS A 28 3.565 -4.267 11.386 1.00 0.00 H ATOM 400 HE3 LYS A 28 2.132 -1.916 12.761 1.00 0.00 H ATOM 401 HZ1 LYS A 28 3.909 -0.599 11.898 1.00 0.00 H ATOM 402 HZ2 LYS A 28 4.516 -1.732 12.921 1.00 0.00 H ATOM 403 HZ3 LYS A 28 4.682 -1.919 11.292 1.00 0.00 H ATOM 404 N ASN A 29 -1.718 -3.163 9.850 1.00 0.00 N ATOM 405 CA ASN A 29 -2.484 -1.925 9.739 1.00 0.00 C ATOM 406 C ASN A 29 -3.983 -2.212 9.580 1.00 0.00 C ATOM 407 O ASN A 29 -4.728 -1.354 9.111 1.00 0.00 O ATOM 408 CB ASN A 29 -1.939 -1.079 8.577 1.00 0.00 C ATOM 409 CG ASN A 29 -0.543 -0.534 8.869 1.00 0.00 C ATOM 410 OD1 ASN A 29 -0.377 0.634 9.204 1.00 0.00 O ATOM 411 ND2 ASN A 29 0.487 -1.366 8.743 1.00 0.00 N ATOM 412 H ASN A 29 -1.531 -3.674 8.990 1.00 0.00 H ATOM 413 HA ASN A 29 -2.375 -1.332 10.648 1.00 0.00 H ATOM 414 HB3 ASN A 29 -2.593 -0.219 8.419 1.00 0.00 H ATOM 415 HD21 ASN A 29 0.316 -2.324 8.452 1.00 0.00 H ATOM 416 HD22 ASN A 29 1.420 -1.019 8.873 1.00 0.00 H ATOM 417 N GLY A 30 -4.448 -3.397 9.995 1.00 0.00 N ATOM 418 CA GLY A 30 -5.868 -3.719 10.041 1.00 0.00 C ATOM 419 C GLY A 30 -6.532 -3.739 8.663 1.00 0.00 C ATOM 420 O GLY A 30 -7.706 -3.404 8.549 1.00 0.00 O ATOM 421 H GLY A 30 -3.802 -4.106 10.322 1.00 0.00 H ATOM 422 HA2 GLY A 30 -5.980 -4.706 10.489 1.00 0.00 H ATOM 423 HA3 GLY A 30 -6.379 -2.993 10.674 1.00 0.00 H ATOM 424 N ALA A 31 -5.796 -4.174 7.637 1.00 0.00 N ATOM 425 CA ALA A 31 -6.316 -4.545 6.325 1.00 0.00 C ATOM 426 C ALA A 31 -6.214 -6.061 6.205 1.00 0.00 C ATOM 427 O ALA A 31 -5.290 -6.652 6.750 1.00 0.00 O ATOM 428 CB ALA A 31 -5.505 -3.849 5.231 1.00 0.00 C ATOM 429 H ALA A 31 -4.841 -4.445 7.830 1.00 0.00 H ATOM 430 HA ALA A 31 -7.362 -4.264 6.225 1.00 0.00 H ATOM 431 HB1 ALA A 31 -6.000 -2.924 4.954 1.00 0.00 H ATOM 432 HB2 ALA A 31 -4.497 -3.624 5.577 1.00 0.00 H ATOM 433 HB3 ALA A 31 -5.448 -4.491 4.354 1.00 0.00 H ATOM 434 N LYS A 32 -7.155 -6.720 5.528 1.00 0.00 N ATOM 435 CA LYS A 32 -7.257 -8.170 5.637 1.00 0.00 C ATOM 436 C LYS A 32 -6.084 -8.880 4.955 1.00 0.00 C ATOM 437 O LYS A 32 -5.689 -9.968 5.375 1.00 0.00 O ATOM 438 CB LYS A 32 -8.632 -8.677 5.174 1.00 0.00 C ATOM 439 CG LYS A 32 -8.904 -8.524 3.669 1.00 0.00 C ATOM 440 CD LYS A 32 -10.117 -9.344 3.191 1.00 0.00 C ATOM 441 CE LYS A 32 -11.507 -8.735 3.441 1.00 0.00 C ATOM 442 NZ LYS A 32 -11.820 -8.514 4.868 1.00 0.00 N ATOM 443 H LYS A 32 -7.792 -6.196 4.935 1.00 0.00 H ATOM 444 HA LYS A 32 -7.193 -8.419 6.698 1.00 0.00 H ATOM 445 HB3 LYS A 32 -9.388 -8.145 5.747 1.00 0.00 H ATOM 446 HG3 LYS A 32 -8.045 -8.921 3.126 1.00 0.00 H ATOM 447 HD3 LYS A 32 -10.063 -10.350 3.614 1.00 0.00 H ATOM 448 HE3 LYS A 32 -12.248 -9.425 3.035 1.00 0.00 H ATOM 449 HZ1 LYS A 32 -11.356 -7.680 5.233 1.00 0.00 H ATOM 450 HZ2 LYS A 32 -12.796 -8.282 4.987 1.00 0.00 H ATOM 451 HZ3 LYS A 32 -11.584 -9.305 5.446 1.00 0.00 H ATOM 452 N SER A 33 -5.555 -8.301 3.873 1.00 0.00 N ATOM 453 CA SER A 33 -4.522 -8.905 3.041 1.00 0.00 C ATOM 454 C SER A 33 -3.935 -7.815 2.151 1.00 0.00 C ATOM 455 O SER A 33 -4.464 -6.703 2.138 1.00 0.00 O ATOM 456 CB SER A 33 -5.136 -10.009 2.154 1.00 0.00 C ATOM 457 OG SER A 33 -5.996 -10.874 2.870 1.00 0.00 O ATOM 458 H SER A 33 -5.854 -7.370 3.607 1.00 0.00 H ATOM 459 HA SER A 33 -3.727 -9.294 3.679 1.00 0.00 H ATOM 460 HB3 SER A 33 -4.344 -10.600 1.694 1.00 0.00 H ATOM 461 HG SER A 33 -5.679 -10.938 3.783 1.00 0.00 H ATOM 462 N GLY A 34 -2.905 -8.132 1.365 1.00 0.00 N ATOM 463 CA GLY A 34 -2.464 -7.268 0.283 1.00 0.00 C ATOM 464 C GLY A 34 -1.545 -8.019 -0.665 1.00 0.00 C ATOM 465 O GLY A 34 -1.294 -9.208 -0.469 1.00 0.00 O ATOM 466 H GLY A 34 -2.453 -9.045 1.439 1.00 0.00 H ATOM 467 HA2 GLY A 34 -3.331 -6.917 -0.278 1.00 0.00 H ATOM 468 HA3 GLY A 34 -1.915 -6.420 0.678 1.00 0.00 H ATOM 469 N SER A 35 -1.054 -7.335 -1.699 1.00 0.00 N ATOM 470 CA SER A 35 -0.127 -7.897 -2.672 1.00 0.00 C ATOM 471 C SER A 35 0.624 -6.756 -3.356 1.00 0.00 C ATOM 472 O SER A 35 0.151 -5.618 -3.340 1.00 0.00 O ATOM 473 CB SER A 35 -0.884 -8.732 -3.716 1.00 0.00 C ATOM 474 OG SER A 35 -1.724 -9.696 -3.110 1.00 0.00 O ATOM 475 H SER A 35 -1.295 -6.351 -1.799 1.00 0.00 H ATOM 476 HA SER A 35 0.594 -8.528 -2.151 1.00 0.00 H ATOM 477 HB3 SER A 35 -0.165 -9.245 -4.358 1.00 0.00 H ATOM 478 HG SER A 35 -1.412 -9.867 -2.209 1.00 0.00 H ATOM 479 N CYS A 36 1.772 -7.062 -3.971 1.00 0.00 N ATOM 480 CA CYS A 36 2.536 -6.100 -4.757 1.00 0.00 C ATOM 481 C CYS A 36 2.181 -6.240 -6.240 1.00 0.00 C ATOM 482 O CYS A 36 2.796 -7.072 -6.908 1.00 0.00 O ATOM 483 CB CYS A 36 4.053 -6.305 -4.594 1.00 0.00 C ATOM 484 SG CYS A 36 4.746 -6.148 -2.937 1.00 0.00 S ATOM 485 H CYS A 36 2.113 -8.012 -3.938 1.00 0.00 H ATOM 486 HA CYS A 36 2.342 -5.094 -4.404 1.00 0.00 H ATOM 487 HB3 CYS A 36 4.551 -5.555 -5.210 1.00 0.00 H ATOM 488 N PRO A 37 1.249 -5.458 -6.814 1.00 0.00 N ATOM 489 CA PRO A 37 1.244 -5.288 -8.258 1.00 0.00 C ATOM 490 C PRO A 37 2.611 -4.710 -8.638 1.00 0.00 C ATOM 491 O PRO A 37 3.064 -3.765 -7.996 1.00 0.00 O ATOM 492 CB PRO A 37 0.092 -4.330 -8.569 1.00 0.00 C ATOM 493 CG PRO A 37 -0.060 -3.525 -7.280 1.00 0.00 C ATOM 494 CD PRO A 37 0.323 -4.526 -6.188 1.00 0.00 C ATOM 495 HA PRO A 37 1.074 -6.242 -8.760 1.00 0.00 H ATOM 496 HB3 PRO A 37 -0.819 -4.908 -8.740 1.00 0.00 H ATOM 497 HG3 PRO A 37 -1.075 -3.147 -7.157 1.00 0.00 H ATOM 498 HD3 PRO A 37 -0.564 -5.073 -5.870 1.00 0.00 H ATOM 499 N TYR A 38 3.294 -5.339 -9.603 1.00 0.00 N ATOM 500 CA TYR A 38 4.707 -5.101 -9.900 1.00 0.00 C ATOM 501 C TYR A 38 4.891 -4.623 -11.344 1.00 0.00 C ATOM 502 O TYR A 38 5.631 -3.676 -11.612 1.00 0.00 O ATOM 503 CB TYR A 38 5.509 -6.375 -9.585 1.00 0.00 C ATOM 504 CG TYR A 38 6.863 -6.125 -8.943 1.00 0.00 C ATOM 505 CD1 TYR A 38 7.822 -5.323 -9.591 1.00 0.00 C ATOM 506 CD2 TYR A 38 7.146 -6.655 -7.669 1.00 0.00 C ATOM 507 CE1 TYR A 38 9.048 -5.040 -8.964 1.00 0.00 C ATOM 508 CE2 TYR A 38 8.390 -6.409 -7.063 1.00 0.00 C ATOM 509 CZ TYR A 38 9.338 -5.600 -7.708 1.00 0.00 C ATOM 510 OH TYR A 38 10.531 -5.344 -7.101 1.00 0.00 O ATOM 511 H TYR A 38 2.850 -6.133 -10.037 1.00 0.00 H ATOM 512 HA TYR A 38 5.085 -4.316 -9.252 1.00 0.00 H ATOM 513 HB3 TYR A 38 5.646 -6.968 -10.488 1.00 0.00 H ATOM 514 HD1 TYR A 38 7.622 -4.905 -10.565 1.00 0.00 H ATOM 515 HD2 TYR A 38 6.412 -7.252 -7.148 1.00 0.00 H ATOM 516 HE1 TYR A 38 9.738 -4.355 -9.433 1.00 0.00 H ATOM 517 HE2 TYR A 38 8.602 -6.809 -6.082 1.00 0.00 H ATOM 518 HH TYR A 38 11.081 -4.743 -7.606 1.00 0.00 H ATOM 519 N LEU A 39 4.197 -5.277 -12.280 1.00 0.00 N ATOM 520 CA LEU A 39 3.993 -4.787 -13.634 1.00 0.00 C ATOM 521 C LEU A 39 2.488 -4.783 -13.900 1.00 0.00 C ATOM 522 O LEU A 39 2.019 -5.443 -14.822 1.00 0.00 O ATOM 523 CB LEU A 39 4.753 -5.647 -14.661 1.00 0.00 C ATOM 524 CG LEU A 39 6.283 -5.604 -14.495 1.00 0.00 C ATOM 525 CD1 LEU A 39 6.797 -6.788 -13.667 1.00 0.00 C ATOM 526 CD2 LEU A 39 6.962 -5.640 -15.869 1.00 0.00 C ATOM 527 H LEU A 39 3.643 -6.068 -11.994 1.00 0.00 H ATOM 528 HA LEU A 39 4.338 -3.757 -13.726 1.00 0.00 H ATOM 529 HB3 LEU A 39 4.505 -5.251 -15.647 1.00 0.00 H ATOM 530 HG LEU A 39 6.570 -4.677 -13.998 1.00 0.00 H ATOM 531 HD11 LEU A 39 7.878 -6.714 -13.552 1.00 0.00 H ATOM 532 HD12 LEU A 39 6.343 -6.789 -12.679 1.00 0.00 H ATOM 533 HD13 LEU A 39 6.557 -7.727 -14.167 1.00 0.00 H ATOM 534 HD21 LEU A 39 8.045 -5.622 -15.748 1.00 0.00 H ATOM 535 HD22 LEU A 39 6.678 -6.549 -16.401 1.00 0.00 H ATOM 536 HD23 LEU A 39 6.661 -4.774 -16.459 1.00 0.00 H ATOM 537 N GLY A 40 1.729 -4.066 -13.065 1.00 0.00 N ATOM 538 CA GLY A 40 0.275 -4.071 -13.131 1.00 0.00 C ATOM 539 C GLY A 40 -0.307 -2.752 -12.634 1.00 0.00 C ATOM 540 O GLY A 40 0.053 -1.681 -13.122 1.00 0.00 O ATOM 541 H GLY A 40 2.174 -3.525 -12.328 1.00 0.00 H ATOM 542 HA2 GLY A 40 -0.067 -4.215 -14.157 1.00 0.00 H ATOM 543 HA3 GLY A 40 -0.094 -4.898 -12.524 1.00 0.00 H ATOM 544 N GLU A 41 -1.232 -2.826 -11.681 1.00 0.00 N ATOM 545 CA GLU A 41 -1.989 -1.691 -11.195 1.00 0.00 C ATOM 546 C GLU A 41 -1.060 -0.690 -10.511 1.00 0.00 C ATOM 547 O GLU A 41 -0.398 -1.026 -9.530 1.00 0.00 O ATOM 548 CB GLU A 41 -3.097 -2.175 -10.250 1.00 0.00 C ATOM 549 CG GLU A 41 -3.951 -3.276 -10.887 1.00 0.00 C ATOM 550 CD GLU A 41 -3.507 -4.671 -10.451 1.00 0.00 C ATOM 551 OE1 GLU A 41 -2.428 -5.093 -10.924 1.00 0.00 O ATOM 552 OE2 GLU A 41 -4.227 -5.266 -9.623 1.00 0.00 O ATOM 553 H GLU A 41 -1.520 -3.748 -11.354 1.00 0.00 H ATOM 554 HA GLU A 41 -2.470 -1.219 -12.053 1.00 0.00 H ATOM 555 HB3 GLU A 41 -3.744 -1.326 -10.022 1.00 0.00 H ATOM 556 HG3 GLU A 41 -3.914 -3.179 -11.972 1.00 0.00 H ATOM 557 N HIS A 42 -1.041 0.548 -11.016 1.00 0.00 N ATOM 558 CA HIS A 42 -0.118 1.607 -10.598 1.00 0.00 C ATOM 559 C HIS A 42 1.334 1.191 -10.906 1.00 0.00 C ATOM 560 O HIS A 42 2.276 1.590 -10.223 1.00 0.00 O ATOM 561 CB HIS A 42 -0.378 1.984 -9.122 1.00 0.00 C ATOM 562 CG HIS A 42 0.236 3.277 -8.630 1.00 0.00 C ATOM 563 ND1 HIS A 42 1.579 3.562 -8.577 1.00 0.00 N ATOM 564 CD2 HIS A 42 -0.419 4.293 -7.982 1.00 0.00 C ATOM 565 CE1 HIS A 42 1.729 4.737 -7.945 1.00 0.00 C ATOM 566 NE2 HIS A 42 0.538 5.224 -7.559 1.00 0.00 N ATOM 567 H HIS A 42 -1.670 0.718 -11.787 1.00 0.00 H ATOM 568 HA HIS A 42 -0.342 2.483 -11.207 1.00 0.00 H ATOM 569 HB3 HIS A 42 -0.014 1.190 -8.471 1.00 0.00 H ATOM 570 HD1 HIS A 42 2.310 2.969 -8.959 1.00 0.00 H ATOM 571 HD2 HIS A 42 -1.481 4.347 -7.791 1.00 0.00 H ATOM 572 HE1 HIS A 42 2.678 5.220 -7.762 1.00 0.00 H ATOM 573 N LYS A 43 1.515 0.393 -11.966 1.00 0.00 N ATOM 574 CA LYS A 43 2.759 -0.259 -12.344 1.00 0.00 C ATOM 575 C LYS A 43 3.281 -1.130 -11.201 1.00 0.00 C ATOM 576 O LYS A 43 3.070 -2.342 -11.225 1.00 0.00 O ATOM 577 CB LYS A 43 3.790 0.749 -12.893 1.00 0.00 C ATOM 578 CG LYS A 43 5.115 0.104 -13.339 1.00 0.00 C ATOM 579 CD LYS A 43 4.955 -0.786 -14.583 1.00 0.00 C ATOM 580 CE LYS A 43 6.212 -1.620 -14.871 1.00 0.00 C ATOM 581 NZ LYS A 43 7.390 -0.790 -15.195 1.00 0.00 N ATOM 582 H LYS A 43 0.694 0.055 -12.454 1.00 0.00 H ATOM 583 HA LYS A 43 2.490 -0.929 -13.156 1.00 0.00 H ATOM 584 HB3 LYS A 43 4.022 1.490 -12.126 1.00 0.00 H ATOM 585 HG3 LYS A 43 5.531 -0.480 -12.516 1.00 0.00 H ATOM 586 HD3 LYS A 43 4.687 -0.172 -15.445 1.00 0.00 H ATOM 587 HE3 LYS A 43 6.003 -2.281 -15.715 1.00 0.00 H ATOM 588 HZ1 LYS A 43 7.200 -0.210 -16.000 1.00 0.00 H ATOM 589 HZ2 LYS A 43 7.630 -0.204 -14.408 1.00 0.00 H ATOM 590 HZ3 LYS A 43 8.178 -1.388 -15.404 1.00 0.00 H ATOM 591 N PHE A 44 3.976 -0.508 -10.244 1.00 0.00 N ATOM 592 CA PHE A 44 4.639 -1.144 -9.119 1.00 0.00 C ATOM 593 C PHE A 44 4.245 -0.394 -7.848 1.00 0.00 C ATOM 594 O PHE A 44 4.542 0.794 -7.736 1.00 0.00 O ATOM 595 CB PHE A 44 6.160 -1.133 -9.331 1.00 0.00 C ATOM 596 CG PHE A 44 7.017 -1.749 -8.233 1.00 0.00 C ATOM 597 CD1 PHE A 44 6.502 -2.711 -7.340 1.00 0.00 C ATOM 598 CD2 PHE A 44 8.374 -1.384 -8.141 1.00 0.00 C ATOM 599 CE1 PHE A 44 7.322 -3.264 -6.346 1.00 0.00 C ATOM 600 CE2 PHE A 44 9.187 -1.917 -7.127 1.00 0.00 C ATOM 601 CZ PHE A 44 8.659 -2.849 -6.221 1.00 0.00 C ATOM 602 H PHE A 44 3.888 0.503 -10.209 1.00 0.00 H ATOM 603 HA PHE A 44 4.316 -2.172 -9.080 1.00 0.00 H ATOM 604 HB3 PHE A 44 6.466 -0.092 -9.452 1.00 0.00 H ATOM 605 HD1 PHE A 44 5.483 -3.061 -7.398 1.00 0.00 H ATOM 606 HD2 PHE A 44 8.804 -0.699 -8.857 1.00 0.00 H ATOM 607 HE1 PHE A 44 6.927 -4.045 -5.714 1.00 0.00 H ATOM 608 HE2 PHE A 44 10.225 -1.622 -7.054 1.00 0.00 H ATOM 609 HZ PHE A 44 9.303 -3.302 -5.479 1.00 0.00 H ATOM 610 N ALA A 45 3.579 -1.069 -6.905 1.00 0.00 N ATOM 611 CA ALA A 45 3.175 -0.510 -5.618 1.00 0.00 C ATOM 612 C ALA A 45 2.726 -1.666 -4.714 1.00 0.00 C ATOM 613 O ALA A 45 3.013 -2.817 -5.036 1.00 0.00 O ATOM 614 CB ALA A 45 2.074 0.536 -5.839 1.00 0.00 C ATOM 615 H ALA A 45 3.369 -2.055 -7.052 1.00 0.00 H ATOM 616 HA ALA A 45 4.034 -0.027 -5.150 1.00 0.00 H ATOM 617 HB1 ALA A 45 1.245 0.075 -6.370 1.00 0.00 H ATOM 618 HB2 ALA A 45 1.727 0.946 -4.892 1.00 0.00 H ATOM 619 HB3 ALA A 45 2.449 1.364 -6.440 1.00 0.00 H ATOM 620 N CYS A 46 2.028 -1.382 -3.604 1.00 0.00 N ATOM 621 CA CYS A 46 1.449 -2.391 -2.716 1.00 0.00 C ATOM 622 C CYS A 46 -0.015 -2.063 -2.466 1.00 0.00 C ATOM 623 O CYS A 46 -0.303 -1.027 -1.866 1.00 0.00 O ATOM 624 CB CYS A 46 2.187 -2.460 -1.376 1.00 0.00 C ATOM 625 SG CYS A 46 3.750 -3.348 -1.463 1.00 0.00 S ATOM 626 H CYS A 46 1.822 -0.421 -3.383 1.00 0.00 H ATOM 627 HA CYS A 46 1.506 -3.382 -3.163 1.00 0.00 H ATOM 628 HB3 CYS A 46 1.561 -3.024 -0.685 1.00 0.00 H ATOM 629 N TYR A 47 -0.932 -2.925 -2.916 1.00 0.00 N ATOM 630 CA TYR A 47 -2.359 -2.760 -2.672 1.00 0.00 C ATOM 631 C TYR A 47 -2.740 -3.573 -1.439 1.00 0.00 C ATOM 632 O TYR A 47 -2.314 -4.722 -1.313 1.00 0.00 O ATOM 633 CB TYR A 47 -3.174 -3.184 -3.901 1.00 0.00 C ATOM 634 CG TYR A 47 -4.539 -2.524 -3.992 1.00 0.00 C ATOM 635 CD1 TYR A 47 -4.617 -1.171 -4.368 1.00 0.00 C ATOM 636 CD2 TYR A 47 -5.727 -3.252 -3.786 1.00 0.00 C ATOM 637 CE1 TYR A 47 -5.861 -0.560 -4.583 1.00 0.00 C ATOM 638 CE2 TYR A 47 -6.973 -2.650 -4.035 1.00 0.00 C ATOM 639 CZ TYR A 47 -7.041 -1.299 -4.411 1.00 0.00 C ATOM 640 OH TYR A 47 -8.244 -0.691 -4.603 1.00 0.00 O ATOM 641 H TYR A 47 -0.624 -3.815 -3.293 1.00 0.00 H ATOM 642 HA TYR A 47 -2.572 -1.709 -2.487 1.00 0.00 H ATOM 643 HB3 TYR A 47 -3.274 -4.270 -3.919 1.00 0.00 H ATOM 644 HD1 TYR A 47 -3.716 -0.599 -4.489 1.00 0.00 H ATOM 645 HD2 TYR A 47 -5.700 -4.276 -3.450 1.00 0.00 H ATOM 646 HE1 TYR A 47 -5.910 0.471 -4.898 1.00 0.00 H ATOM 647 HE2 TYR A 47 -7.876 -3.231 -3.929 1.00 0.00 H ATOM 648 HH TYR A 47 -8.993 -1.251 -4.387 1.00 0.00 H ATOM 649 N CYS A 48 -3.537 -2.980 -0.547 1.00 0.00 N ATOM 650 CA CYS A 48 -4.113 -3.638 0.615 1.00 0.00 C ATOM 651 C CYS A 48 -5.631 -3.657 0.454 1.00 0.00 C ATOM 652 O CYS A 48 -6.225 -2.731 -0.104 1.00 0.00 O ATOM 653 CB CYS A 48 -3.791 -2.895 1.913 1.00 0.00 C ATOM 654 SG CYS A 48 -2.085 -2.821 2.506 1.00 0.00 S ATOM 655 H CYS A 48 -3.893 -2.055 -0.754 1.00 0.00 H ATOM 656 HA CYS A 48 -3.741 -4.658 0.699 1.00 0.00 H ATOM 657 HB3 CYS A 48 -4.363 -3.359 2.712 1.00 0.00 H ATOM 658 N LYS A 49 -6.236 -4.719 0.980 1.00 0.00 N ATOM 659 CA LYS A 49 -7.663 -4.963 1.032 1.00 0.00 C ATOM 660 C LYS A 49 -8.220 -4.634 2.413 1.00 0.00 C ATOM 661 O LYS A 49 -7.627 -5.033 3.412 1.00 0.00 O ATOM 662 CB LYS A 49 -7.910 -6.449 0.725 1.00 0.00 C ATOM 663 CG LYS A 49 -7.583 -6.830 -0.724 1.00 0.00 C ATOM 664 CD LYS A 49 -8.544 -6.071 -1.637 1.00 0.00 C ATOM 665 CE LYS A 49 -8.520 -6.503 -3.098 1.00 0.00 C ATOM 666 NZ LYS A 49 -9.686 -5.924 -3.801 1.00 0.00 N ATOM 667 H LYS A 49 -5.646 -5.408 1.415 1.00 0.00 H ATOM 668 HA LYS A 49 -8.155 -4.312 0.321 1.00 0.00 H ATOM 669 HB3 LYS A 49 -8.956 -6.683 0.925 1.00 0.00 H ATOM 670 HG3 LYS A 49 -7.731 -7.906 -0.840 1.00 0.00 H ATOM 671 HD3 LYS A 49 -8.263 -5.019 -1.635 1.00 0.00 H ATOM 672 HE3 LYS A 49 -8.541 -7.590 -3.170 1.00 0.00 H ATOM 673 HZ1 LYS A 49 -9.537 -5.860 -4.796 1.00 0.00 H ATOM 674 HZ2 LYS A 49 -10.512 -6.470 -3.610 1.00 0.00 H ATOM 675 HZ3 LYS A 49 -9.895 -4.999 -3.414 1.00 0.00 H ATOM 676 N ASP A 50 -9.386 -3.983 2.466 1.00 0.00 N ATOM 677 CA ASP A 50 -10.141 -3.763 3.702 1.00 0.00 C ATOM 678 C ASP A 50 -9.399 -2.827 4.671 1.00 0.00 C ATOM 679 O ASP A 50 -9.483 -2.973 5.886 1.00 0.00 O ATOM 680 CB ASP A 50 -10.450 -5.128 4.344 1.00 0.00 C ATOM 681 CG ASP A 50 -11.667 -5.165 5.247 1.00 0.00 C ATOM 682 OD1 ASP A 50 -12.503 -4.245 5.181 1.00 0.00 O ATOM 683 OD2 ASP A 50 -11.784 -6.219 5.914 1.00 0.00 O ATOM 684 H ASP A 50 -9.839 -3.728 1.580 1.00 0.00 H ATOM 685 HA ASP A 50 -11.076 -3.278 3.414 1.00 0.00 H ATOM 686 HB3 ASP A 50 -9.610 -5.433 4.959 1.00 0.00 H ATOM 687 N LEU A 51 -8.657 -1.857 4.130 1.00 0.00 N ATOM 688 CA LEU A 51 -8.046 -0.783 4.901 1.00 0.00 C ATOM 689 C LEU A 51 -9.143 0.023 5.607 1.00 0.00 C ATOM 690 O LEU A 51 -10.189 0.271 5.002 1.00 0.00 O ATOM 691 CB LEU A 51 -7.280 0.171 3.967 1.00 0.00 C ATOM 692 CG LEU A 51 -5.959 -0.372 3.401 1.00 0.00 C ATOM 693 CD1 LEU A 51 -5.532 0.534 2.242 1.00 0.00 C ATOM 694 CD2 LEU A 51 -4.833 -0.401 4.443 1.00 0.00 C ATOM 695 H LEU A 51 -8.785 -1.715 3.136 1.00 0.00 H ATOM 696 HA LEU A 51 -7.380 -1.236 5.630 1.00 0.00 H ATOM 697 HB3 LEU A 51 -7.064 1.091 4.502 1.00 0.00 H ATOM 698 HG LEU A 51 -6.130 -1.379 3.021 1.00 0.00 H ATOM 699 HD11 LEU A 51 -4.537 0.277 1.886 1.00 0.00 H ATOM 700 HD12 LEU A 51 -6.242 0.408 1.428 1.00 0.00 H ATOM 701 HD13 LEU A 51 -5.526 1.577 2.562 1.00 0.00 H ATOM 702 HD21 LEU A 51 -5.179 -0.801 5.394 1.00 0.00 H ATOM 703 HD22 LEU A 51 -4.022 -1.029 4.078 1.00 0.00 H ATOM 704 HD23 LEU A 51 -4.442 0.602 4.601 1.00 0.00 H ATOM 705 N PRO A 52 -8.910 0.483 6.847 1.00 0.00 N ATOM 706 CA PRO A 52 -9.851 1.333 7.552 1.00 0.00 C ATOM 707 C PRO A 52 -10.001 2.703 6.881 1.00 0.00 C ATOM 708 O PRO A 52 -9.089 3.209 6.220 1.00 0.00 O ATOM 709 CB PRO A 52 -9.320 1.448 8.984 1.00 0.00 C ATOM 710 CG PRO A 52 -7.818 1.225 8.818 1.00 0.00 C ATOM 711 CD PRO A 52 -7.759 0.198 7.687 1.00 0.00 C ATOM 712 HA PRO A 52 -10.825 0.843 7.578 1.00 0.00 H ATOM 713 HB3 PRO A 52 -9.734 0.637 9.585 1.00 0.00 H ATOM 714 HG3 PRO A 52 -7.343 0.863 9.730 1.00 0.00 H ATOM 715 HD3 PRO A 52 -7.865 -0.806 8.101 1.00 0.00 H ATOM 716 N ASP A 53 -11.179 3.294 7.101 1.00 0.00 N ATOM 717 CA ASP A 53 -11.639 4.603 6.657 1.00 0.00 C ATOM 718 C ASP A 53 -10.534 5.648 6.497 1.00 0.00 C ATOM 719 O ASP A 53 -10.481 6.353 5.487 1.00 0.00 O ATOM 720 CB ASP A 53 -12.712 5.105 7.642 1.00 0.00 C ATOM 721 CG ASP A 53 -12.161 5.529 9.006 1.00 0.00 C ATOM 722 OD1 ASP A 53 -11.205 4.870 9.483 1.00 0.00 O ATOM 723 OD2 ASP A 53 -12.664 6.543 9.529 1.00 0.00 O ATOM 724 H ASP A 53 -11.813 2.808 7.718 1.00 0.00 H ATOM 725 HA ASP A 53 -12.092 4.460 5.678 1.00 0.00 H ATOM 726 HB3 ASP A 53 -13.470 4.337 7.793 1.00 0.00 H ATOM 727 N ASN A 54 -9.677 5.755 7.505 1.00 0.00 N ATOM 728 CA ASN A 54 -8.754 6.854 7.723 1.00 0.00 C ATOM 729 C ASN A 54 -7.385 6.629 7.085 1.00 0.00 C ATOM 730 O ASN A 54 -6.722 7.601 6.731 1.00 0.00 O ATOM 731 CB ASN A 54 -8.614 7.095 9.231 1.00 0.00 C ATOM 732 CG ASN A 54 -7.919 5.949 9.943 1.00 0.00 C ATOM 733 OD1 ASN A 54 -6.702 5.949 10.098 1.00 0.00 O ATOM 734 ND2 ASN A 54 -8.679 4.962 10.387 1.00 0.00 N ATOM 735 H ASN A 54 -9.919 5.170 8.305 1.00 0.00 H ATOM 736 HA ASN A 54 -9.183 7.760 7.292 1.00 0.00 H ATOM 737 HB3 ASN A 54 -9.596 7.273 9.674 1.00 0.00 H ATOM 738 HD21 ASN A 54 -9.697 4.954 10.224 1.00 0.00 H ATOM 739 HD22 ASN A 54 -8.229 4.240 10.910 1.00 0.00 H ATOM 740 N VAL A 55 -6.917 5.382 6.941 1.00 0.00 N ATOM 741 CA VAL A 55 -5.481 5.183 6.698 1.00 0.00 C ATOM 742 C VAL A 55 -5.124 5.649 5.276 1.00 0.00 C ATOM 743 O VAL A 55 -5.821 5.259 4.333 1.00 0.00 O ATOM 744 CB VAL A 55 -5.049 3.742 7.019 1.00 0.00 C ATOM 745 CG1 VAL A 55 -5.586 2.729 6.012 1.00 0.00 C ATOM 746 CG2 VAL A 55 -3.524 3.600 7.092 1.00 0.00 C ATOM 747 H VAL A 55 -7.553 4.594 7.061 1.00 0.00 H ATOM 748 HA VAL A 55 -4.972 5.813 7.429 1.00 0.00 H ATOM 749 HB VAL A 55 -5.443 3.489 8.004 1.00 0.00 H ATOM 750 HG11 VAL A 55 -6.665 2.822 5.933 1.00 0.00 H ATOM 751 HG12 VAL A 55 -5.132 2.876 5.033 1.00 0.00 H ATOM 752 HG13 VAL A 55 -5.337 1.732 6.367 1.00 0.00 H ATOM 753 HG21 VAL A 55 -3.069 3.852 6.134 1.00 0.00 H ATOM 754 HG22 VAL A 55 -3.128 4.255 7.869 1.00 0.00 H ATOM 755 HG23 VAL A 55 -3.263 2.572 7.346 1.00 0.00 H ATOM 756 N PRO A 56 -4.135 6.541 5.092 1.00 0.00 N ATOM 757 CA PRO A 56 -3.994 7.295 3.856 1.00 0.00 C ATOM 758 C PRO A 56 -3.738 6.403 2.639 1.00 0.00 C ATOM 759 O PRO A 56 -3.064 5.375 2.729 1.00 0.00 O ATOM 760 CB PRO A 56 -2.874 8.315 4.093 1.00 0.00 C ATOM 761 CG PRO A 56 -2.103 7.738 5.279 1.00 0.00 C ATOM 762 CD PRO A 56 -3.191 7.027 6.083 1.00 0.00 C ATOM 763 HA PRO A 56 -4.924 7.845 3.694 1.00 0.00 H ATOM 764 HB3 PRO A 56 -3.314 9.268 4.387 1.00 0.00 H ATOM 765 HG3 PRO A 56 -1.591 8.506 5.859 1.00 0.00 H ATOM 766 HD3 PRO A 56 -3.692 7.743 6.737 1.00 0.00 H ATOM 767 N ILE A 57 -4.307 6.824 1.504 1.00 0.00 N ATOM 768 CA ILE A 57 -4.213 6.148 0.220 1.00 0.00 C ATOM 769 C ILE A 57 -3.067 6.765 -0.584 1.00 0.00 C ATOM 770 O ILE A 57 -2.846 7.974 -0.521 1.00 0.00 O ATOM 771 CB ILE A 57 -5.567 6.210 -0.518 1.00 0.00 C ATOM 772 CG1 ILE A 57 -5.976 7.613 -1.008 1.00 0.00 C ATOM 773 CG2 ILE A 57 -6.672 5.654 0.392 1.00 0.00 C ATOM 774 CD1 ILE A 57 -5.610 7.836 -2.480 1.00 0.00 C ATOM 775 H ILE A 57 -4.783 7.712 1.509 1.00 0.00 H ATOM 776 HA ILE A 57 -4.000 5.093 0.391 1.00 0.00 H ATOM 777 HB ILE A 57 -5.502 5.550 -1.384 1.00 0.00 H ATOM 778 HG13 ILE A 57 -5.524 8.388 -0.392 1.00 0.00 H ATOM 779 HG21 ILE A 57 -6.887 6.345 1.208 1.00 0.00 H ATOM 780 HG22 ILE A 57 -7.584 5.497 -0.183 1.00 0.00 H ATOM 781 HG23 ILE A 57 -6.348 4.702 0.807 1.00 0.00 H ATOM 782 HD11 ILE A 57 -4.536 7.759 -2.631 1.00 0.00 H ATOM 783 HD12 ILE A 57 -6.113 7.097 -3.104 1.00 0.00 H ATOM 784 HD13 ILE A 57 -5.940 8.830 -2.783 1.00 0.00 H ATOM 785 N ARG A 58 -2.335 5.941 -1.334 1.00 0.00 N ATOM 786 CA ARG A 58 -1.222 6.386 -2.157 1.00 0.00 C ATOM 787 C ARG A 58 -1.781 7.114 -3.384 1.00 0.00 C ATOM 788 O ARG A 58 -2.245 6.477 -4.327 1.00 0.00 O ATOM 789 CB ARG A 58 -0.364 5.168 -2.538 1.00 0.00 C ATOM 790 CG ARG A 58 1.121 5.471 -2.730 1.00 0.00 C ATOM 791 CD ARG A 58 1.391 6.550 -3.780 1.00 0.00 C ATOM 792 NE ARG A 58 2.831 6.633 -4.062 1.00 0.00 N ATOM 793 CZ ARG A 58 3.417 7.623 -4.749 1.00 0.00 C ATOM 794 NH1 ARG A 58 2.678 8.608 -5.253 1.00 0.00 N ATOM 795 NH2 ARG A 58 4.740 7.622 -4.944 1.00 0.00 N ATOM 796 H ARG A 58 -2.544 4.953 -1.300 1.00 0.00 H ATOM 797 HA ARG A 58 -0.608 7.064 -1.566 1.00 0.00 H ATOM 798 HB3 ARG A 58 -0.737 4.714 -3.455 1.00 0.00 H ATOM 799 HG3 ARG A 58 1.588 4.543 -3.055 1.00 0.00 H ATOM 800 HD3 ARG A 58 1.045 7.504 -3.382 1.00 0.00 H ATOM 801 HE ARG A 58 3.405 5.913 -3.650 1.00 0.00 H ATOM 802 HH11 ARG A 58 1.672 8.615 -5.103 1.00 0.00 H ATOM 803 HH12 ARG A 58 3.097 9.394 -5.745 1.00 0.00 H ATOM 804 HH21 ARG A 58 5.318 6.883 -4.573 1.00 0.00 H ATOM 805 HH22 ARG A 58 5.174 8.359 -5.481 1.00 0.00 H ATOM 806 N VAL A 59 -1.749 8.447 -3.391 1.00 0.00 N ATOM 807 CA VAL A 59 -2.193 9.239 -4.515 1.00 0.00 C ATOM 808 C VAL A 59 -1.137 9.080 -5.616 1.00 0.00 C ATOM 809 O VAL A 59 0.057 9.138 -5.299 1.00 0.00 O ATOM 810 CB VAL A 59 -2.344 10.686 -4.007 1.00 0.00 C ATOM 811 CG1 VAL A 59 -2.256 11.715 -5.126 1.00 0.00 C ATOM 812 CG2 VAL A 59 -3.660 10.849 -3.239 1.00 0.00 C ATOM 813 H VAL A 59 -1.303 8.969 -2.645 1.00 0.00 H ATOM 814 HA VAL A 59 -3.164 8.871 -4.845 1.00 0.00 H ATOM 815 HB VAL A 59 -1.534 10.923 -3.317 1.00 0.00 H ATOM 816 HG11 VAL A 59 -1.251 11.684 -5.542 1.00 0.00 H ATOM 817 HG12 VAL A 59 -2.995 11.498 -5.895 1.00 0.00 H ATOM 818 HG13 VAL A 59 -2.430 12.706 -4.713 1.00 0.00 H ATOM 819 HG21 VAL A 59 -3.737 11.864 -2.850 1.00 0.00 H ATOM 820 HG22 VAL A 59 -4.507 10.655 -3.898 1.00 0.00 H ATOM 821 HG23 VAL A 59 -3.688 10.154 -2.400 1.00 0.00 H ATOM 822 N PRO A 60 -1.516 8.887 -6.890 1.00 0.00 N ATOM 823 CA PRO A 60 -0.568 8.749 -7.987 1.00 0.00 C ATOM 824 C PRO A 60 0.054 10.111 -8.330 1.00 0.00 C ATOM 825 O PRO A 60 -0.230 10.698 -9.371 1.00 0.00 O ATOM 826 CB PRO A 60 -1.382 8.146 -9.138 1.00 0.00 C ATOM 827 CG PRO A 60 -2.786 8.695 -8.890 1.00 0.00 C ATOM 828 CD PRO A 60 -2.879 8.707 -7.365 1.00 0.00 C ATOM 829 HA PRO A 60 0.231 8.054 -7.725 1.00 0.00 H ATOM 830 HB3 PRO A 60 -1.403 7.061 -9.027 1.00 0.00 H ATOM 831 HG3 PRO A 60 -3.560 8.078 -9.349 1.00 0.00 H ATOM 832 HD3 PRO A 60 -3.253 7.742 -7.015 1.00 0.00 H ATOM 833 N GLY A 61 0.913 10.616 -7.441 1.00 0.00 N ATOM 834 CA GLY A 61 1.618 11.877 -7.601 1.00 0.00 C ATOM 835 C GLY A 61 2.872 11.897 -6.728 1.00 0.00 C ATOM 836 O GLY A 61 3.475 10.849 -6.481 1.00 0.00 O ATOM 837 H GLY A 61 1.055 10.103 -6.583 1.00 0.00 H ATOM 838 HA2 GLY A 61 1.917 12.015 -8.642 1.00 0.00 H ATOM 839 HA3 GLY A 61 0.948 12.689 -7.314 1.00 0.00 H ATOM 840 N LYS A 62 3.259 13.079 -6.243 1.00 0.00 N ATOM 841 CA LYS A 62 4.435 13.258 -5.402 1.00 0.00 C ATOM 842 C LYS A 62 4.325 12.410 -4.125 1.00 0.00 C ATOM 843 O LYS A 62 3.230 12.189 -3.615 1.00 0.00 O ATOM 844 CB LYS A 62 4.586 14.759 -5.093 1.00 0.00 C ATOM 845 CG LYS A 62 5.903 15.110 -4.384 1.00 0.00 C ATOM 846 CD LYS A 62 5.983 16.574 -3.923 1.00 0.00 C ATOM 847 CE LYS A 62 6.022 17.608 -5.061 1.00 0.00 C ATOM 848 NZ LYS A 62 4.676 18.009 -5.524 1.00 0.00 N ATOM 849 H LYS A 62 2.694 13.890 -6.441 1.00 0.00 H ATOM 850 HA LYS A 62 5.304 12.931 -5.975 1.00 0.00 H ATOM 851 HB3 LYS A 62 3.745 15.077 -4.475 1.00 0.00 H ATOM 852 HG3 LYS A 62 6.747 14.879 -5.037 1.00 0.00 H ATOM 853 HD3 LYS A 62 6.920 16.668 -3.366 1.00 0.00 H ATOM 854 HE3 LYS A 62 6.607 17.216 -5.896 1.00 0.00 H ATOM 855 HZ1 LYS A 62 4.159 18.431 -4.766 1.00 0.00 H ATOM 856 HZ2 LYS A 62 4.761 18.683 -6.272 1.00 0.00 H ATOM 857 HZ3 LYS A 62 4.165 17.209 -5.865 1.00 0.00 H ATOM 858 N CYS A 63 5.469 11.956 -3.610 1.00 0.00 N ATOM 859 CA CYS A 63 5.647 11.384 -2.280 1.00 0.00 C ATOM 860 C CYS A 63 6.892 12.074 -1.725 1.00 0.00 C ATOM 861 O CYS A 63 7.727 12.516 -2.518 1.00 0.00 O ATOM 862 CB CYS A 63 5.832 9.857 -2.381 1.00 0.00 C ATOM 863 SG CYS A 63 7.296 9.109 -1.601 1.00 0.00 S ATOM 864 H CYS A 63 6.341 12.212 -4.057 1.00 0.00 H ATOM 865 HA CYS A 63 4.783 11.638 -1.661 1.00 0.00 H ATOM 866 HB3 CYS A 63 5.928 9.604 -3.435 1.00 0.00 H ATOM 867 N HIS A 64 6.997 12.239 -0.406 1.00 0.00 N ATOM 868 CA HIS A 64 8.126 12.920 0.219 1.00 0.00 C ATOM 869 C HIS A 64 8.276 12.461 1.664 1.00 0.00 C ATOM 870 O HIS A 64 7.429 11.726 2.167 1.00 0.00 O ATOM 871 CB HIS A 64 7.955 14.443 0.122 1.00 0.00 C ATOM 872 CG HIS A 64 6.641 14.966 0.654 1.00 0.00 C ATOM 873 ND1 HIS A 64 6.438 15.571 1.876 1.00 0.00 N ATOM 874 CD2 HIS A 64 5.457 15.017 -0.033 1.00 0.00 C ATOM 875 CE1 HIS A 64 5.155 15.974 1.918 1.00 0.00 C ATOM 876 NE2 HIS A 64 4.519 15.660 0.778 1.00 0.00 N ATOM 877 H HIS A 64 6.279 11.864 0.211 1.00 0.00 H ATOM 878 HA HIS A 64 9.046 12.641 -0.296 1.00 0.00 H ATOM 879 HB3 HIS A 64 8.035 14.736 -0.926 1.00 0.00 H ATOM 880 HD1 HIS A 64 7.124 15.709 2.604 1.00 0.00 H ATOM 881 HD2 HIS A 64 5.284 14.654 -1.034 1.00 0.00 H ATOM 882 HE1 HIS A 64 4.700 16.484 2.755 1.00 0.00 H TER 883 HIS A 64