ATOM 1 N VAL A 1 -14.784 0.093 4.414 1.00 0.00 N ATOM 2 CA VAL A 1 -13.341 0.032 4.259 1.00 0.00 C ATOM 3 C VAL A 1 -13.030 -0.030 2.761 1.00 0.00 C ATOM 4 O VAL A 1 -13.921 -0.339 1.970 1.00 0.00 O ATOM 5 CB VAL A 1 -12.773 -1.167 5.037 1.00 0.00 C ATOM 6 CG1 VAL A 1 -13.068 -1.037 6.536 1.00 0.00 C ATOM 7 CG2 VAL A 1 -13.348 -2.500 4.543 1.00 0.00 C ATOM 8 H1 VAL A 1 -15.296 -0.056 3.551 1.00 0.00 H ATOM 9 HA VAL A 1 -12.921 0.954 4.665 1.00 0.00 H ATOM 10 HB VAL A 1 -11.691 -1.181 4.906 1.00 0.00 H ATOM 11 HG11 VAL A 1 -12.526 -1.810 7.081 1.00 0.00 H ATOM 12 HG12 VAL A 1 -12.756 -0.061 6.900 1.00 0.00 H ATOM 13 HG13 VAL A 1 -14.136 -1.153 6.724 1.00 0.00 H ATOM 14 HG21 VAL A 1 -12.941 -3.308 5.150 1.00 0.00 H ATOM 15 HG22 VAL A 1 -14.434 -2.513 4.639 1.00 0.00 H ATOM 16 HG23 VAL A 1 -13.082 -2.668 3.500 1.00 0.00 H ATOM 17 N ARG A 2 -11.803 0.321 2.361 1.00 0.00 N ATOM 18 CA ARG A 2 -11.428 0.505 0.967 1.00 0.00 C ATOM 19 C ARG A 2 -10.318 -0.449 0.550 1.00 0.00 C ATOM 20 O ARG A 2 -9.614 -1.000 1.389 1.00 0.00 O ATOM 21 CB ARG A 2 -10.932 1.943 0.789 1.00 0.00 C ATOM 22 CG ARG A 2 -12.004 2.936 1.242 1.00 0.00 C ATOM 23 CD ARG A 2 -11.683 3.635 2.569 1.00 0.00 C ATOM 24 NE ARG A 2 -10.582 4.607 2.418 1.00 0.00 N ATOM 25 CZ ARG A 2 -9.410 4.607 3.077 1.00 0.00 C ATOM 26 NH1 ARG A 2 -9.036 3.554 3.800 1.00 0.00 N ATOM 27 NH2 ARG A 2 -8.630 5.690 3.053 1.00 0.00 N ATOM 28 H ARG A 2 -11.114 0.597 3.046 1.00 0.00 H ATOM 29 HA ARG A 2 -12.281 0.344 0.307 1.00 0.00 H ATOM 30 HB3 ARG A 2 -10.725 2.109 -0.271 1.00 0.00 H ATOM 31 HG3 ARG A 2 -12.974 2.442 1.295 1.00 0.00 H ATOM 32 HD3 ARG A 2 -11.520 2.903 3.358 1.00 0.00 H ATOM 33 HE ARG A 2 -10.830 5.442 1.909 1.00 0.00 H ATOM 34 HH11 ARG A 2 -9.580 2.693 3.787 1.00 0.00 H ATOM 35 HH12 ARG A 2 -8.410 3.682 4.596 1.00 0.00 H ATOM 36 HH21 ARG A 2 -8.934 6.549 2.624 1.00 0.00 H ATOM 37 HH22 ARG A 2 -7.785 5.713 3.628 1.00 0.00 H ATOM 38 N ASP A 3 -10.093 -0.551 -0.757 1.00 0.00 N ATOM 39 CA ASP A 3 -8.829 -1.037 -1.290 1.00 0.00 C ATOM 40 C ASP A 3 -7.997 0.191 -1.606 1.00 0.00 C ATOM 41 O ASP A 3 -8.556 1.204 -2.025 1.00 0.00 O ATOM 42 CB ASP A 3 -9.048 -1.818 -2.594 1.00 0.00 C ATOM 43 CG ASP A 3 -9.444 -3.270 -2.412 1.00 0.00 C ATOM 44 OD1 ASP A 3 -9.641 -3.698 -1.256 1.00 0.00 O ATOM 45 OD2 ASP A 3 -9.409 -3.967 -3.454 1.00 0.00 O ATOM 46 H ASP A 3 -10.662 0.012 -1.372 1.00 0.00 H ATOM 47 HA ASP A 3 -8.286 -1.622 -0.543 1.00 0.00 H ATOM 48 HB3 ASP A 3 -8.109 -1.825 -3.146 1.00 0.00 H ATOM 49 N ALA A 4 -6.676 0.114 -1.427 1.00 0.00 N ATOM 50 CA ALA A 4 -5.812 1.235 -1.747 1.00 0.00 C ATOM 51 C ALA A 4 -4.354 0.816 -1.660 1.00 0.00 C ATOM 52 O ALA A 4 -4.016 -0.223 -1.102 1.00 0.00 O ATOM 53 CB ALA A 4 -6.069 2.403 -0.787 1.00 0.00 C ATOM 54 H ALA A 4 -6.237 -0.738 -1.085 1.00 0.00 H ATOM 55 HA ALA A 4 -6.014 1.561 -2.769 1.00 0.00 H ATOM 56 HB1 ALA A 4 -7.053 2.839 -0.954 1.00 0.00 H ATOM 57 HB2 ALA A 4 -6.005 2.055 0.241 1.00 0.00 H ATOM 58 HB3 ALA A 4 -5.319 3.176 -0.940 1.00 0.00 H ATOM 59 N TYR A 5 -3.484 1.674 -2.175 1.00 0.00 N ATOM 60 CA TYR A 5 -2.066 1.599 -1.912 1.00 0.00 C ATOM 61 C TYR A 5 -1.837 2.238 -0.548 1.00 0.00 C ATOM 62 O TYR A 5 -2.159 3.413 -0.379 1.00 0.00 O ATOM 63 CB TYR A 5 -1.351 2.406 -2.988 1.00 0.00 C ATOM 64 CG TYR A 5 -1.522 1.901 -4.400 1.00 0.00 C ATOM 65 CD1 TYR A 5 -0.994 0.652 -4.765 1.00 0.00 C ATOM 66 CD2 TYR A 5 -2.125 2.721 -5.372 1.00 0.00 C ATOM 67 CE1 TYR A 5 -0.989 0.256 -6.108 1.00 0.00 C ATOM 68 CE2 TYR A 5 -2.132 2.318 -6.715 1.00 0.00 C ATOM 69 CZ TYR A 5 -1.523 1.109 -7.086 1.00 0.00 C ATOM 70 OH TYR A 5 -1.400 0.803 -8.402 1.00 0.00 O ATOM 71 H TYR A 5 -3.833 2.536 -2.566 1.00 0.00 H ATOM 72 HA TYR A 5 -1.717 0.569 -1.918 1.00 0.00 H ATOM 73 HB3 TYR A 5 -0.286 2.446 -2.760 1.00 0.00 H ATOM 74 HD1 TYR A 5 -0.553 0.012 -4.022 1.00 0.00 H ATOM 75 HD2 TYR A 5 -2.543 3.681 -5.104 1.00 0.00 H ATOM 76 HE1 TYR A 5 -0.629 -0.729 -6.365 1.00 0.00 H ATOM 77 HE2 TYR A 5 -2.573 2.956 -7.465 1.00 0.00 H ATOM 78 HH TYR A 5 -0.704 0.157 -8.582 1.00 0.00 H ATOM 79 N ILE A 6 -1.312 1.500 0.431 1.00 0.00 N ATOM 80 CA ILE A 6 -0.990 2.101 1.713 1.00 0.00 C ATOM 81 C ILE A 6 0.167 3.094 1.546 1.00 0.00 C ATOM 82 O ILE A 6 1.044 2.885 0.707 1.00 0.00 O ATOM 83 CB ILE A 6 -0.698 0.999 2.743 1.00 0.00 C ATOM 84 CG1 ILE A 6 -0.703 1.601 4.156 1.00 0.00 C ATOM 85 CG2 ILE A 6 0.612 0.251 2.445 1.00 0.00 C ATOM 86 CD1 ILE A 6 -0.879 0.513 5.211 1.00 0.00 C ATOM 87 H ILE A 6 -1.059 0.536 0.275 1.00 0.00 H ATOM 88 HA ILE A 6 -1.876 2.648 2.044 1.00 0.00 H ATOM 89 HB ILE A 6 -1.518 0.284 2.682 1.00 0.00 H ATOM 90 HG13 ILE A 6 -1.545 2.287 4.258 1.00 0.00 H ATOM 91 HG21 ILE A 6 0.586 -0.176 1.443 1.00 0.00 H ATOM 92 HG22 ILE A 6 1.459 0.931 2.517 1.00 0.00 H ATOM 93 HG23 ILE A 6 0.764 -0.563 3.155 1.00 0.00 H ATOM 94 HD11 ILE A 6 -0.015 -0.145 5.218 1.00 0.00 H ATOM 95 HD12 ILE A 6 -0.982 0.983 6.188 1.00 0.00 H ATOM 96 HD13 ILE A 6 -1.775 -0.068 4.992 1.00 0.00 H ATOM 97 N ALA A 7 0.172 4.167 2.341 1.00 0.00 N ATOM 98 CA ALA A 7 1.253 5.143 2.376 1.00 0.00 C ATOM 99 C ALA A 7 1.792 5.253 3.801 1.00 0.00 C ATOM 100 O ALA A 7 1.008 5.250 4.746 1.00 0.00 O ATOM 101 CB ALA A 7 0.736 6.497 1.895 1.00 0.00 C ATOM 102 H ALA A 7 -0.576 4.282 3.013 1.00 0.00 H ATOM 103 HA ALA A 7 2.063 4.839 1.715 1.00 0.00 H ATOM 104 HB1 ALA A 7 0.396 6.420 0.863 1.00 0.00 H ATOM 105 HB2 ALA A 7 -0.091 6.830 2.525 1.00 0.00 H ATOM 106 HB3 ALA A 7 1.551 7.216 1.961 1.00 0.00 H ATOM 107 N GLN A 8 3.118 5.354 3.947 1.00 0.00 N ATOM 108 CA GLN A 8 3.774 5.425 5.246 1.00 0.00 C ATOM 109 C GLN A 8 3.852 6.871 5.744 1.00 0.00 C ATOM 110 O GLN A 8 3.315 7.206 6.797 1.00 0.00 O ATOM 111 CB GLN A 8 5.137 4.704 5.205 1.00 0.00 C ATOM 112 CG GLN A 8 6.295 5.364 4.442 1.00 0.00 C ATOM 113 CD GLN A 8 7.517 4.451 4.417 1.00 0.00 C ATOM 114 OE1 GLN A 8 8.181 4.280 5.433 1.00 0.00 O ATOM 115 NE2 GLN A 8 7.842 3.852 3.275 1.00 0.00 N ATOM 116 H GLN A 8 3.692 5.331 3.116 1.00 0.00 H ATOM 117 HA GLN A 8 3.168 4.870 5.965 1.00 0.00 H ATOM 118 HB3 GLN A 8 4.975 3.729 4.749 1.00 0.00 H ATOM 119 HG3 GLN A 8 6.612 6.272 4.955 1.00 0.00 H ATOM 120 HE21 GLN A 8 7.294 3.936 2.423 1.00 0.00 H ATOM 121 HE22 GLN A 8 8.668 3.276 3.275 1.00 0.00 H ATOM 122 N ASN A 9 4.545 7.725 4.985 1.00 0.00 N ATOM 123 CA ASN A 9 4.919 9.089 5.342 1.00 0.00 C ATOM 124 C ASN A 9 5.847 9.585 4.227 1.00 0.00 C ATOM 125 O ASN A 9 7.007 9.191 4.206 1.00 0.00 O ATOM 126 CB ASN A 9 5.631 9.158 6.713 1.00 0.00 C ATOM 127 CG ASN A 9 4.867 10.046 7.691 1.00 0.00 C ATOM 128 OD1 ASN A 9 5.282 11.160 7.988 1.00 0.00 O ATOM 129 ND2 ASN A 9 3.728 9.570 8.183 1.00 0.00 N ATOM 130 H ASN A 9 4.941 7.361 4.130 1.00 0.00 H ATOM 131 HA ASN A 9 4.021 9.697 5.422 1.00 0.00 H ATOM 132 HB3 ASN A 9 6.626 9.592 6.608 1.00 0.00 H ATOM 133 HD21 ASN A 9 3.407 8.651 7.883 1.00 0.00 H ATOM 134 HD22 ASN A 9 3.202 10.120 8.842 1.00 0.00 H ATOM 135 N TYR A 10 5.384 10.372 3.249 1.00 0.00 N ATOM 136 CA TYR A 10 4.000 10.746 2.980 1.00 0.00 C ATOM 137 C TYR A 10 3.704 10.460 1.516 1.00 0.00 C ATOM 138 O TYR A 10 4.415 10.941 0.645 1.00 0.00 O ATOM 139 CB TYR A 10 3.780 12.229 3.304 1.00 0.00 C ATOM 140 CG TYR A 10 2.665 12.446 4.305 1.00 0.00 C ATOM 141 CD1 TYR A 10 1.326 12.362 3.883 1.00 0.00 C ATOM 142 CD2 TYR A 10 2.962 12.549 5.677 1.00 0.00 C ATOM 143 CE1 TYR A 10 0.287 12.381 4.829 1.00 0.00 C ATOM 144 CE2 TYR A 10 1.921 12.569 6.622 1.00 0.00 C ATOM 145 CZ TYR A 10 0.584 12.481 6.198 1.00 0.00 C ATOM 146 OH TYR A 10 -0.430 12.480 7.108 1.00 0.00 O ATOM 147 H TYR A 10 6.082 10.688 2.583 1.00 0.00 H ATOM 148 HA TYR A 10 3.301 10.139 3.550 1.00 0.00 H ATOM 149 HB3 TYR A 10 3.545 12.775 2.389 1.00 0.00 H ATOM 150 HD1 TYR A 10 1.091 12.247 2.833 1.00 0.00 H ATOM 151 HD2 TYR A 10 3.989 12.584 6.012 1.00 0.00 H ATOM 152 HE1 TYR A 10 -0.741 12.303 4.507 1.00 0.00 H ATOM 153 HE2 TYR A 10 2.163 12.635 7.673 1.00 0.00 H ATOM 154 HH TYR A 10 -0.125 12.559 8.014 1.00 0.00 H ATOM 155 N ASN A 11 2.666 9.671 1.238 1.00 0.00 N ATOM 156 CA ASN A 11 2.344 9.215 -0.110 1.00 0.00 C ATOM 157 C ASN A 11 3.466 8.346 -0.691 1.00 0.00 C ATOM 158 O ASN A 11 3.654 8.300 -1.904 1.00 0.00 O ATOM 159 CB ASN A 11 2.029 10.397 -1.044 1.00 0.00 C ATOM 160 CG ASN A 11 0.852 10.075 -1.955 1.00 0.00 C ATOM 161 OD1 ASN A 11 -0.262 9.870 -1.491 1.00 0.00 O ATOM 162 ND2 ASN A 11 1.077 10.022 -3.260 1.00 0.00 N ATOM 163 H ASN A 11 2.085 9.345 1.997 1.00 0.00 H ATOM 164 HA ASN A 11 1.456 8.591 -0.018 1.00 0.00 H ATOM 165 HB3 ASN A 11 2.890 10.614 -1.662 1.00 0.00 H ATOM 166 HD21 ASN A 11 1.998 10.262 -3.604 1.00 0.00 H ATOM 167 HD22 ASN A 11 0.336 9.777 -3.904 1.00 0.00 H ATOM 168 N CYS A 12 4.206 7.631 0.155 1.00 0.00 N ATOM 169 CA CYS A 12 5.313 6.779 -0.254 1.00 0.00 C ATOM 170 C CYS A 12 4.973 5.389 0.270 1.00 0.00 C ATOM 171 O CYS A 12 4.590 5.266 1.433 1.00 0.00 O ATOM 172 CB CYS A 12 6.620 7.282 0.370 1.00 0.00 C ATOM 173 SG CYS A 12 6.976 9.064 0.311 1.00 0.00 S ATOM 174 H CYS A 12 3.987 7.639 1.140 1.00 0.00 H ATOM 175 HA CYS A 12 5.431 6.759 -1.338 1.00 0.00 H ATOM 176 HB3 CYS A 12 7.465 6.748 -0.065 1.00 0.00 H ATOM 177 N VAL A 13 5.057 4.356 -0.567 1.00 0.00 N ATOM 178 CA VAL A 13 4.735 2.997 -0.144 1.00 0.00 C ATOM 179 C VAL A 13 5.825 2.464 0.791 1.00 0.00 C ATOM 180 O VAL A 13 6.954 2.961 0.786 1.00 0.00 O ATOM 181 CB VAL A 13 4.533 2.070 -1.358 1.00 0.00 C ATOM 182 CG1 VAL A 13 3.346 2.527 -2.212 1.00 0.00 C ATOM 183 CG2 VAL A 13 5.781 1.960 -2.247 1.00 0.00 C ATOM 184 H VAL A 13 5.423 4.504 -1.493 1.00 0.00 H ATOM 185 HA VAL A 13 3.797 3.020 0.415 1.00 0.00 H ATOM 186 HB VAL A 13 4.300 1.072 -0.983 1.00 0.00 H ATOM 187 HG11 VAL A 13 3.150 1.788 -2.988 1.00 0.00 H ATOM 188 HG12 VAL A 13 2.455 2.627 -1.592 1.00 0.00 H ATOM 189 HG13 VAL A 13 3.568 3.481 -2.687 1.00 0.00 H ATOM 190 HG21 VAL A 13 6.019 2.921 -2.703 1.00 0.00 H ATOM 191 HG22 VAL A 13 6.636 1.623 -1.665 1.00 0.00 H ATOM 192 HG23 VAL A 13 5.597 1.234 -3.040 1.00 0.00 H ATOM 193 N TYR A 14 5.515 1.422 1.565 1.00 0.00 N ATOM 194 CA TYR A 14 6.530 0.644 2.264 1.00 0.00 C ATOM 195 C TYR A 14 7.198 -0.283 1.248 1.00 0.00 C ATOM 196 O TYR A 14 6.886 -1.469 1.216 1.00 0.00 O ATOM 197 CB TYR A 14 5.898 -0.143 3.416 1.00 0.00 C ATOM 198 CG TYR A 14 5.317 0.715 4.520 1.00 0.00 C ATOM 199 CD1 TYR A 14 6.131 1.149 5.582 1.00 0.00 C ATOM 200 CD2 TYR A 14 3.933 0.961 4.557 1.00 0.00 C ATOM 201 CE1 TYR A 14 5.554 1.768 6.704 1.00 0.00 C ATOM 202 CE2 TYR A 14 3.359 1.602 5.667 1.00 0.00 C ATOM 203 CZ TYR A 14 4.165 1.984 6.751 1.00 0.00 C ATOM 204 OH TYR A 14 3.597 2.577 7.837 1.00 0.00 O ATOM 205 H TYR A 14 4.576 1.054 1.539 1.00 0.00 H ATOM 206 HA TYR A 14 7.290 1.296 2.692 1.00 0.00 H ATOM 207 HB3 TYR A 14 6.667 -0.783 3.856 1.00 0.00 H ATOM 208 HD1 TYR A 14 7.195 0.959 5.564 1.00 0.00 H ATOM 209 HD2 TYR A 14 3.301 0.594 3.766 1.00 0.00 H ATOM 210 HE1 TYR A 14 6.183 2.059 7.532 1.00 0.00 H ATOM 211 HE2 TYR A 14 2.289 1.726 5.721 1.00 0.00 H ATOM 212 HH TYR A 14 4.229 2.820 8.515 1.00 0.00 H ATOM 213 N HIS A 15 8.069 0.294 0.408 1.00 0.00 N ATOM 214 CA HIS A 15 8.832 -0.341 -0.673 1.00 0.00 C ATOM 215 C HIS A 15 9.079 -1.841 -0.444 1.00 0.00 C ATOM 216 O HIS A 15 10.094 -2.241 0.127 1.00 0.00 O ATOM 217 CB HIS A 15 10.144 0.437 -0.859 1.00 0.00 C ATOM 218 CG HIS A 15 11.027 -0.101 -1.958 1.00 0.00 C ATOM 219 ND1 HIS A 15 11.677 -1.313 -1.939 1.00 0.00 N ATOM 220 CD2 HIS A 15 11.353 0.525 -3.131 1.00 0.00 C ATOM 221 CE1 HIS A 15 12.373 -1.420 -3.083 1.00 0.00 C ATOM 222 NE2 HIS A 15 12.205 -0.324 -3.841 1.00 0.00 N ATOM 223 H HIS A 15 8.165 1.298 0.508 1.00 0.00 H ATOM 224 HA HIS A 15 8.259 -0.232 -1.595 1.00 0.00 H ATOM 225 HB3 HIS A 15 10.709 0.409 0.073 1.00 0.00 H ATOM 226 HD1 HIS A 15 11.604 -1.999 -1.193 1.00 0.00 H ATOM 227 HD2 HIS A 15 11.012 1.499 -3.452 1.00 0.00 H ATOM 228 HE1 HIS A 15 12.977 -2.272 -3.359 1.00 0.00 H ATOM 229 N CYS A 16 8.148 -2.677 -0.905 1.00 0.00 N ATOM 230 CA CYS A 16 8.075 -4.064 -0.476 1.00 0.00 C ATOM 231 C CYS A 16 9.042 -4.969 -1.231 1.00 0.00 C ATOM 232 O CYS A 16 9.067 -5.002 -2.463 1.00 0.00 O ATOM 233 CB CYS A 16 6.653 -4.599 -0.620 1.00 0.00 C ATOM 234 SG CYS A 16 6.032 -4.637 -2.312 1.00 0.00 S ATOM 235 H CYS A 16 7.334 -2.285 -1.354 1.00 0.00 H ATOM 236 HA CYS A 16 8.314 -4.092 0.589 1.00 0.00 H ATOM 237 HB3 CYS A 16 5.976 -3.992 -0.020 1.00 0.00 H ATOM 238 N ALA A 17 9.798 -5.763 -0.471 1.00 0.00 N ATOM 239 CA ALA A 17 10.582 -6.860 -1.015 1.00 0.00 C ATOM 240 C ALA A 17 9.660 -7.962 -1.542 1.00 0.00 C ATOM 241 O ALA A 17 9.956 -8.564 -2.571 1.00 0.00 O ATOM 242 CB ALA A 17 11.522 -7.405 0.063 1.00 0.00 C ATOM 243 H ALA A 17 9.769 -5.648 0.530 1.00 0.00 H ATOM 244 HA ALA A 17 11.190 -6.489 -1.842 1.00 0.00 H ATOM 245 HB1 ALA A 17 12.121 -8.214 -0.353 1.00 0.00 H ATOM 246 HB2 ALA A 17 12.188 -6.612 0.406 1.00 0.00 H ATOM 247 HB3 ALA A 17 10.949 -7.784 0.910 1.00 0.00 H ATOM 248 N ARG A 18 8.560 -8.245 -0.829 1.00 0.00 N ATOM 249 CA ARG A 18 7.599 -9.271 -1.210 1.00 0.00 C ATOM 250 C ARG A 18 6.177 -8.885 -0.812 1.00 0.00 C ATOM 251 O ARG A 18 5.973 -8.145 0.153 1.00 0.00 O ATOM 252 CB ARG A 18 7.932 -10.608 -0.527 1.00 0.00 C ATOM 253 CG ARG A 18 9.196 -11.317 -1.028 1.00 0.00 C ATOM 254 CD ARG A 18 9.154 -11.735 -2.510 1.00 0.00 C ATOM 255 NE ARG A 18 7.961 -12.542 -2.826 1.00 0.00 N ATOM 256 CZ ARG A 18 6.852 -12.112 -3.453 1.00 0.00 C ATOM 257 NH1 ARG A 18 6.806 -10.941 -4.092 1.00 0.00 N ATOM 258 NH2 ARG A 18 5.731 -12.832 -3.415 1.00 0.00 N ATOM 259 H ARG A 18 8.336 -7.692 -0.014 1.00 0.00 H ATOM 260 HA ARG A 18 7.617 -9.373 -2.291 1.00 0.00 H ATOM 261 HB3 ARG A 18 7.092 -11.293 -0.643 1.00 0.00 H ATOM 262 HG3 ARG A 18 9.316 -12.208 -0.411 1.00 0.00 H ATOM 263 HD3 ARG A 18 10.038 -12.344 -2.707 1.00 0.00 H ATOM 264 HE ARG A 18 7.956 -13.475 -2.438 1.00 0.00 H ATOM 265 HH11 ARG A 18 7.613 -10.351 -4.227 1.00 0.00 H ATOM 266 HH12 ARG A 18 5.873 -10.634 -4.404 1.00 0.00 H ATOM 267 HH21 ARG A 18 5.658 -13.739 -2.980 1.00 0.00 H ATOM 268 HH22 ARG A 18 4.890 -12.351 -3.759 1.00 0.00 H ATOM 269 N ASP A 19 5.213 -9.497 -1.513 1.00 0.00 N ATOM 270 CA ASP A 19 3.801 -9.524 -1.178 1.00 0.00 C ATOM 271 C ASP A 19 3.616 -9.757 0.314 1.00 0.00 C ATOM 272 O ASP A 19 3.071 -8.904 0.998 1.00 0.00 O ATOM 273 CB ASP A 19 3.111 -10.646 -1.969 1.00 0.00 C ATOM 274 CG ASP A 19 3.174 -10.417 -3.465 1.00 0.00 C ATOM 275 OD1 ASP A 19 4.221 -10.803 -4.036 1.00 0.00 O ATOM 276 OD2 ASP A 19 2.198 -9.850 -3.996 1.00 0.00 O ATOM 277 H ASP A 19 5.462 -10.030 -2.332 1.00 0.00 H ATOM 278 HA ASP A 19 3.349 -8.569 -1.449 1.00 0.00 H ATOM 279 HB3 ASP A 19 2.063 -10.682 -1.675 1.00 0.00 H ATOM 280 N ALA A 20 4.077 -10.911 0.810 1.00 0.00 N ATOM 281 CA ALA A 20 3.884 -11.348 2.190 1.00 0.00 C ATOM 282 C ALA A 20 4.333 -10.287 3.195 1.00 0.00 C ATOM 283 O ALA A 20 3.577 -9.953 4.103 1.00 0.00 O ATOM 284 CB ALA A 20 4.621 -12.669 2.419 1.00 0.00 C ATOM 285 H ALA A 20 4.500 -11.555 0.162 1.00 0.00 H ATOM 286 HA ALA A 20 2.816 -11.523 2.349 1.00 0.00 H ATOM 287 HB1 ALA A 20 4.452 -13.004 3.444 1.00 0.00 H ATOM 288 HB2 ALA A 20 4.241 -13.429 1.736 1.00 0.00 H ATOM 289 HB3 ALA A 20 5.692 -12.540 2.259 1.00 0.00 H ATOM 290 N TYR A 21 5.543 -9.740 3.032 1.00 0.00 N ATOM 291 CA TYR A 21 6.027 -8.655 3.884 1.00 0.00 C ATOM 292 C TYR A 21 5.010 -7.517 3.938 1.00 0.00 C ATOM 293 O TYR A 21 4.615 -7.063 5.013 1.00 0.00 O ATOM 294 CB TYR A 21 7.382 -8.155 3.363 1.00 0.00 C ATOM 295 CG TYR A 21 7.796 -6.801 3.912 1.00 0.00 C ATOM 296 CD1 TYR A 21 8.215 -6.683 5.250 1.00 0.00 C ATOM 297 CD2 TYR A 21 7.594 -5.643 3.138 1.00 0.00 C ATOM 298 CE1 TYR A 21 8.439 -5.411 5.807 1.00 0.00 C ATOM 299 CE2 TYR A 21 7.813 -4.372 3.698 1.00 0.00 C ATOM 300 CZ TYR A 21 8.228 -4.257 5.034 1.00 0.00 C ATOM 301 OH TYR A 21 8.412 -3.020 5.579 1.00 0.00 O ATOM 302 H TYR A 21 6.114 -10.039 2.253 1.00 0.00 H ATOM 303 HA TYR A 21 6.140 -9.016 4.909 1.00 0.00 H ATOM 304 HB3 TYR A 21 7.342 -8.079 2.277 1.00 0.00 H ATOM 305 HD1 TYR A 21 8.325 -7.565 5.864 1.00 0.00 H ATOM 306 HD2 TYR A 21 7.208 -5.721 2.134 1.00 0.00 H ATOM 307 HE1 TYR A 21 8.744 -5.334 6.841 1.00 0.00 H ATOM 308 HE2 TYR A 21 7.629 -3.482 3.113 1.00 0.00 H ATOM 309 HH TYR A 21 8.713 -3.053 6.488 1.00 0.00 H ATOM 310 N CYS A 22 4.578 -7.047 2.769 1.00 0.00 N ATOM 311 CA CYS A 22 3.575 -5.998 2.764 1.00 0.00 C ATOM 312 C CYS A 22 2.280 -6.477 3.416 1.00 0.00 C ATOM 313 O CYS A 22 1.702 -5.755 4.211 1.00 0.00 O ATOM 314 CB CYS A 22 3.289 -5.484 1.365 1.00 0.00 C ATOM 315 SG CYS A 22 2.100 -4.132 1.456 1.00 0.00 S ATOM 316 H CYS A 22 4.903 -7.466 1.902 1.00 0.00 H ATOM 317 HA CYS A 22 3.953 -5.165 3.363 1.00 0.00 H ATOM 318 HB3 CYS A 22 2.854 -6.281 0.764 1.00 0.00 H ATOM 319 N ASN A 23 1.830 -7.694 3.112 1.00 0.00 N ATOM 320 CA ASN A 23 0.631 -8.306 3.674 1.00 0.00 C ATOM 321 C ASN A 23 0.666 -8.265 5.202 1.00 0.00 C ATOM 322 O ASN A 23 -0.326 -7.875 5.815 1.00 0.00 O ATOM 323 CB ASN A 23 0.421 -9.719 3.086 1.00 0.00 C ATOM 324 CG ASN A 23 0.247 -10.857 4.095 1.00 0.00 C ATOM 325 OD1 ASN A 23 0.946 -11.860 4.027 1.00 0.00 O ATOM 326 ND2 ASN A 23 -0.707 -10.755 5.014 1.00 0.00 N ATOM 327 H ASN A 23 2.392 -8.246 2.480 1.00 0.00 H ATOM 328 HA ASN A 23 -0.215 -7.696 3.356 1.00 0.00 H ATOM 329 HB3 ASN A 23 1.259 -9.973 2.444 1.00 0.00 H ATOM 330 HD21 ASN A 23 -1.225 -9.898 5.151 1.00 0.00 H ATOM 331 HD22 ASN A 23 -0.792 -11.515 5.670 1.00 0.00 H ATOM 332 N GLU A 24 1.789 -8.660 5.805 1.00 0.00 N ATOM 333 CA GLU A 24 2.013 -8.567 7.233 1.00 0.00 C ATOM 334 C GLU A 24 1.735 -7.132 7.677 1.00 0.00 C ATOM 335 O GLU A 24 0.931 -6.894 8.582 1.00 0.00 O ATOM 336 CB GLU A 24 3.451 -9.017 7.536 1.00 0.00 C ATOM 337 CG GLU A 24 3.855 -8.692 8.975 1.00 0.00 C ATOM 338 CD GLU A 24 5.291 -9.082 9.292 1.00 0.00 C ATOM 339 OE1 GLU A 24 5.797 -10.033 8.665 1.00 0.00 O ATOM 340 OE2 GLU A 24 5.854 -8.384 10.168 1.00 0.00 O ATOM 341 H GLU A 24 2.566 -8.986 5.242 1.00 0.00 H ATOM 342 HA GLU A 24 1.322 -9.238 7.746 1.00 0.00 H ATOM 343 HB3 GLU A 24 4.161 -8.521 6.879 1.00 0.00 H ATOM 344 HG3 GLU A 24 3.172 -9.197 9.651 1.00 0.00 H ATOM 345 N LEU A 25 2.399 -6.169 7.033 1.00 0.00 N ATOM 346 CA LEU A 25 2.212 -4.755 7.343 1.00 0.00 C ATOM 347 C LEU A 25 0.731 -4.355 7.283 1.00 0.00 C ATOM 348 O LEU A 25 0.231 -3.699 8.199 1.00 0.00 O ATOM 349 CB LEU A 25 3.106 -3.894 6.435 1.00 0.00 C ATOM 350 CG LEU A 25 3.181 -2.439 6.913 1.00 0.00 C ATOM 351 CD1 LEU A 25 4.567 -1.876 6.593 1.00 0.00 C ATOM 352 CD2 LEU A 25 2.128 -1.570 6.216 1.00 0.00 C ATOM 353 H LEU A 25 3.053 -6.448 6.302 1.00 0.00 H ATOM 354 HA LEU A 25 2.551 -4.613 8.369 1.00 0.00 H ATOM 355 HB3 LEU A 25 2.756 -3.900 5.405 1.00 0.00 H ATOM 356 HG LEU A 25 3.037 -2.390 7.993 1.00 0.00 H ATOM 357 HD11 LEU A 25 5.340 -2.466 7.085 1.00 0.00 H ATOM 358 HD12 LEU A 25 4.730 -1.891 5.516 1.00 0.00 H ATOM 359 HD13 LEU A 25 4.627 -0.854 6.960 1.00 0.00 H ATOM 360 HD21 LEU A 25 2.341 -1.505 5.149 1.00 0.00 H ATOM 361 HD22 LEU A 25 1.128 -1.976 6.344 1.00 0.00 H ATOM 362 HD23 LEU A 25 2.145 -0.573 6.650 1.00 0.00 H ATOM 363 N CYS A 26 0.023 -4.753 6.223 1.00 0.00 N ATOM 364 CA CYS A 26 -1.388 -4.466 6.014 1.00 0.00 C ATOM 365 C CYS A 26 -2.158 -4.935 7.239 1.00 0.00 C ATOM 366 O CYS A 26 -2.851 -4.140 7.868 1.00 0.00 O ATOM 367 CB CYS A 26 -1.935 -5.145 4.749 1.00 0.00 C ATOM 368 SG CYS A 26 -1.145 -4.744 3.172 1.00 0.00 S ATOM 369 H CYS A 26 0.486 -5.325 5.535 1.00 0.00 H ATOM 370 HA CYS A 26 -1.510 -3.387 5.907 1.00 0.00 H ATOM 371 HB3 CYS A 26 -2.987 -4.893 4.645 1.00 0.00 H ATOM 372 N THR A 27 -1.996 -6.201 7.627 1.00 0.00 N ATOM 373 CA THR A 27 -2.696 -6.736 8.785 1.00 0.00 C ATOM 374 C THR A 27 -2.325 -5.990 10.068 1.00 0.00 C ATOM 375 O THR A 27 -3.193 -5.734 10.898 1.00 0.00 O ATOM 376 CB THR A 27 -2.500 -8.254 8.865 1.00 0.00 C ATOM 377 OG1 THR A 27 -1.167 -8.632 8.588 1.00 0.00 O ATOM 378 CG2 THR A 27 -3.388 -8.917 7.810 1.00 0.00 C ATOM 379 H THR A 27 -1.376 -6.821 7.110 1.00 0.00 H ATOM 380 HA THR A 27 -3.763 -6.554 8.662 1.00 0.00 H ATOM 381 HB THR A 27 -2.793 -8.610 9.855 1.00 0.00 H ATOM 382 HG1 THR A 27 -0.552 -7.942 8.867 1.00 0.00 H ATOM 383 HG21 THR A 27 -4.435 -8.679 8.005 1.00 0.00 H ATOM 384 HG22 THR A 27 -3.127 -8.550 6.817 1.00 0.00 H ATOM 385 HG23 THR A 27 -3.257 -9.999 7.838 1.00 0.00 H ATOM 386 N LYS A 28 -1.064 -5.573 10.207 1.00 0.00 N ATOM 387 CA LYS A 28 -0.636 -4.730 11.315 1.00 0.00 C ATOM 388 C LYS A 28 -1.386 -3.390 11.315 1.00 0.00 C ATOM 389 O LYS A 28 -1.692 -2.858 12.378 1.00 0.00 O ATOM 390 CB LYS A 28 0.893 -4.548 11.269 1.00 0.00 C ATOM 391 CG LYS A 28 1.539 -5.099 12.549 1.00 0.00 C ATOM 392 CD LYS A 28 3.075 -5.100 12.508 1.00 0.00 C ATOM 393 CE LYS A 28 3.613 -6.107 11.477 1.00 0.00 C ATOM 394 NZ LYS A 28 5.062 -6.358 11.624 1.00 0.00 N ATOM 395 H LYS A 28 -0.394 -5.773 9.475 1.00 0.00 H ATOM 396 HA LYS A 28 -0.909 -5.244 12.239 1.00 0.00 H ATOM 397 HB3 LYS A 28 1.144 -3.494 11.150 1.00 0.00 H ATOM 398 HG3 LYS A 28 1.188 -6.118 12.721 1.00 0.00 H ATOM 399 HD3 LYS A 28 3.423 -5.379 13.505 1.00 0.00 H ATOM 400 HE3 LYS A 28 3.433 -5.730 10.469 1.00 0.00 H ATOM 401 HZ1 LYS A 28 5.277 -6.751 12.527 1.00 0.00 H ATOM 402 HZ2 LYS A 28 5.352 -7.054 10.938 1.00 0.00 H ATOM 403 HZ3 LYS A 28 5.607 -5.525 11.466 1.00 0.00 H ATOM 404 N ASN A 29 -1.682 -2.847 10.129 1.00 0.00 N ATOM 405 CA ASN A 29 -2.433 -1.601 9.977 1.00 0.00 C ATOM 406 C ASN A 29 -3.949 -1.831 10.036 1.00 0.00 C ATOM 407 O ASN A 29 -4.698 -0.882 10.257 1.00 0.00 O ATOM 408 CB ASN A 29 -2.027 -0.887 8.680 1.00 0.00 C ATOM 409 CG ASN A 29 -0.671 -0.202 8.821 1.00 0.00 C ATOM 410 OD1 ASN A 29 -0.592 1.019 8.905 1.00 0.00 O ATOM 411 ND2 ASN A 29 0.411 -0.972 8.852 1.00 0.00 N ATOM 412 H ASN A 29 -1.400 -3.346 9.289 1.00 0.00 H ATOM 413 HA ASN A 29 -2.189 -0.931 10.803 1.00 0.00 H ATOM 414 HB3 ASN A 29 -2.764 -0.112 8.461 1.00 0.00 H ATOM 415 HD21 ASN A 29 0.321 -1.979 8.755 1.00 0.00 H ATOM 416 HD22 ASN A 29 1.315 -0.538 8.958 1.00 0.00 H ATOM 417 N GLY A 30 -4.404 -3.071 9.841 1.00 0.00 N ATOM 418 CA GLY A 30 -5.799 -3.476 9.983 1.00 0.00 C ATOM 419 C GLY A 30 -6.504 -3.682 8.640 1.00 0.00 C ATOM 420 O GLY A 30 -7.731 -3.692 8.593 1.00 0.00 O ATOM 421 H GLY A 30 -3.732 -3.784 9.581 1.00 0.00 H ATOM 422 HA2 GLY A 30 -5.816 -4.425 10.519 1.00 0.00 H ATOM 423 HA3 GLY A 30 -6.358 -2.747 10.570 1.00 0.00 H ATOM 424 N ALA A 31 -5.742 -3.876 7.562 1.00 0.00 N ATOM 425 CA ALA A 31 -6.233 -4.294 6.257 1.00 0.00 C ATOM 426 C ALA A 31 -6.095 -5.811 6.155 1.00 0.00 C ATOM 427 O ALA A 31 -5.123 -6.364 6.662 1.00 0.00 O ATOM 428 CB ALA A 31 -5.425 -3.576 5.174 1.00 0.00 C ATOM 429 H ALA A 31 -4.740 -3.906 7.683 1.00 0.00 H ATOM 430 HA ALA A 31 -7.285 -4.042 6.142 1.00 0.00 H ATOM 431 HB1 ALA A 31 -5.328 -4.203 4.290 1.00 0.00 H ATOM 432 HB2 ALA A 31 -5.942 -2.657 4.907 1.00 0.00 H ATOM 433 HB3 ALA A 31 -4.426 -3.331 5.536 1.00 0.00 H ATOM 434 N LYS A 32 -7.060 -6.491 5.525 1.00 0.00 N ATOM 435 CA LYS A 32 -7.133 -7.955 5.554 1.00 0.00 C ATOM 436 C LYS A 32 -5.838 -8.619 5.072 1.00 0.00 C ATOM 437 O LYS A 32 -5.449 -9.666 5.582 1.00 0.00 O ATOM 438 CB LYS A 32 -8.366 -8.468 4.783 1.00 0.00 C ATOM 439 CG LYS A 32 -8.135 -8.590 3.265 1.00 0.00 C ATOM 440 CD LYS A 32 -9.407 -8.817 2.432 1.00 0.00 C ATOM 441 CE LYS A 32 -10.281 -7.566 2.538 1.00 0.00 C ATOM 442 NZ LYS A 32 -11.371 -7.460 1.550 1.00 0.00 N ATOM 443 H LYS A 32 -7.785 -5.954 5.052 1.00 0.00 H ATOM 444 HA LYS A 32 -7.273 -8.235 6.600 1.00 0.00 H ATOM 445 HB3 LYS A 32 -9.194 -7.800 5.014 1.00 0.00 H ATOM 446 HG3 LYS A 32 -7.476 -9.442 3.087 1.00 0.00 H ATOM 447 HD3 LYS A 32 -9.941 -9.697 2.797 1.00 0.00 H ATOM 448 HE3 LYS A 32 -9.647 -6.689 2.403 1.00 0.00 H ATOM 449 HZ1 LYS A 32 -11.027 -7.494 0.603 1.00 0.00 H ATOM 450 HZ2 LYS A 32 -12.088 -8.149 1.713 1.00 0.00 H ATOM 451 HZ3 LYS A 32 -11.778 -6.530 1.695 1.00 0.00 H ATOM 452 N SER A 33 -5.199 -8.029 4.059 1.00 0.00 N ATOM 453 CA SER A 33 -4.019 -8.556 3.398 1.00 0.00 C ATOM 454 C SER A 33 -3.540 -7.488 2.417 1.00 0.00 C ATOM 455 O SER A 33 -4.102 -6.391 2.375 1.00 0.00 O ATOM 456 CB SER A 33 -4.360 -9.879 2.685 1.00 0.00 C ATOM 457 OG SER A 33 -5.393 -9.695 1.733 1.00 0.00 O ATOM 458 H SER A 33 -5.535 -7.138 3.712 1.00 0.00 H ATOM 459 HA SER A 33 -3.238 -8.731 4.139 1.00 0.00 H ATOM 460 HB3 SER A 33 -4.687 -10.619 3.417 1.00 0.00 H ATOM 461 HG SER A 33 -5.047 -9.226 0.969 1.00 0.00 H ATOM 462 N GLY A 34 -2.548 -7.827 1.593 1.00 0.00 N ATOM 463 CA GLY A 34 -2.097 -7.004 0.490 1.00 0.00 C ATOM 464 C GLY A 34 -1.333 -7.873 -0.496 1.00 0.00 C ATOM 465 O GLY A 34 -1.181 -9.073 -0.263 1.00 0.00 O ATOM 466 H GLY A 34 -2.133 -8.747 1.630 1.00 0.00 H ATOM 467 HA2 GLY A 34 -2.957 -6.565 -0.017 1.00 0.00 H ATOM 468 HA3 GLY A 34 -1.432 -6.225 0.854 1.00 0.00 H ATOM 469 N SER A 35 -0.868 -7.268 -1.587 1.00 0.00 N ATOM 470 CA SER A 35 -0.060 -7.901 -2.614 1.00 0.00 C ATOM 471 C SER A 35 0.735 -6.795 -3.298 1.00 0.00 C ATOM 472 O SER A 35 0.350 -5.624 -3.244 1.00 0.00 O ATOM 473 CB SER A 35 -0.954 -8.671 -3.593 1.00 0.00 C ATOM 474 OG SER A 35 -0.242 -9.162 -4.712 1.00 0.00 O ATOM 475 H SER A 35 -0.995 -6.264 -1.682 1.00 0.00 H ATOM 476 HA SER A 35 0.640 -8.593 -2.142 1.00 0.00 H ATOM 477 HB3 SER A 35 -1.740 -8.011 -3.959 1.00 0.00 H ATOM 478 HG SER A 35 0.597 -9.571 -4.424 1.00 0.00 H ATOM 479 N CYS A 36 1.856 -7.171 -3.904 1.00 0.00 N ATOM 480 CA CYS A 36 2.842 -6.266 -4.460 1.00 0.00 C ATOM 481 C CYS A 36 2.885 -6.406 -5.974 1.00 0.00 C ATOM 482 O CYS A 36 3.699 -7.172 -6.487 1.00 0.00 O ATOM 483 CB CYS A 36 4.208 -6.525 -3.825 1.00 0.00 C ATOM 484 SG CYS A 36 4.331 -5.815 -2.172 1.00 0.00 S ATOM 485 H CYS A 36 2.032 -8.174 -3.981 1.00 0.00 H ATOM 486 HA CYS A 36 2.616 -5.237 -4.209 1.00 0.00 H ATOM 487 HB3 CYS A 36 4.959 -6.021 -4.434 1.00 0.00 H ATOM 488 N PRO A 37 2.047 -5.670 -6.723 1.00 0.00 N ATOM 489 CA PRO A 37 2.266 -5.538 -8.149 1.00 0.00 C ATOM 490 C PRO A 37 3.641 -4.900 -8.359 1.00 0.00 C ATOM 491 O PRO A 37 3.925 -3.854 -7.779 1.00 0.00 O ATOM 492 CB PRO A 37 1.129 -4.651 -8.666 1.00 0.00 C ATOM 493 CG PRO A 37 0.722 -3.832 -7.443 1.00 0.00 C ATOM 494 CD PRO A 37 0.973 -4.792 -6.280 1.00 0.00 C ATOM 495 HA PRO A 37 2.218 -6.515 -8.633 1.00 0.00 H ATOM 496 HB3 PRO A 37 0.291 -5.281 -8.968 1.00 0.00 H ATOM 497 HG3 PRO A 37 -0.316 -3.501 -7.495 1.00 0.00 H ATOM 498 HD3 PRO A 37 0.081 -5.393 -6.094 1.00 0.00 H ATOM 499 N TYR A 38 4.488 -5.551 -9.161 1.00 0.00 N ATOM 500 CA TYR A 38 5.780 -5.034 -9.603 1.00 0.00 C ATOM 501 C TYR A 38 5.670 -4.467 -11.020 1.00 0.00 C ATOM 502 O TYR A 38 6.320 -3.478 -11.354 1.00 0.00 O ATOM 503 CB TYR A 38 6.833 -6.142 -9.522 1.00 0.00 C ATOM 504 CG TYR A 38 7.227 -6.471 -8.094 1.00 0.00 C ATOM 505 CD1 TYR A 38 8.089 -5.608 -7.391 1.00 0.00 C ATOM 506 CD2 TYR A 38 6.604 -7.534 -7.416 1.00 0.00 C ATOM 507 CE1 TYR A 38 8.293 -5.782 -6.011 1.00 0.00 C ATOM 508 CE2 TYR A 38 6.816 -7.712 -6.037 1.00 0.00 C ATOM 509 CZ TYR A 38 7.636 -6.819 -5.327 1.00 0.00 C ATOM 510 OH TYR A 38 7.749 -6.943 -3.975 1.00 0.00 O ATOM 511 H TYR A 38 4.220 -6.472 -9.470 1.00 0.00 H ATOM 512 HA TYR A 38 6.112 -4.226 -8.955 1.00 0.00 H ATOM 513 HB3 TYR A 38 7.718 -5.806 -10.062 1.00 0.00 H ATOM 514 HD1 TYR A 38 8.552 -4.773 -7.898 1.00 0.00 H ATOM 515 HD2 TYR A 38 5.898 -8.167 -7.934 1.00 0.00 H ATOM 516 HE1 TYR A 38 8.924 -5.084 -5.480 1.00 0.00 H ATOM 517 HE2 TYR A 38 6.253 -8.464 -5.507 1.00 0.00 H ATOM 518 HH TYR A 38 8.221 -6.205 -3.562 1.00 0.00 H ATOM 519 N LEU A 39 4.834 -5.101 -11.847 1.00 0.00 N ATOM 520 CA LEU A 39 4.542 -4.693 -13.217 1.00 0.00 C ATOM 521 C LEU A 39 3.058 -4.353 -13.425 1.00 0.00 C ATOM 522 O LEU A 39 2.634 -4.146 -14.563 1.00 0.00 O ATOM 523 CB LEU A 39 5.033 -5.784 -14.187 1.00 0.00 C ATOM 524 CG LEU A 39 4.630 -7.231 -13.834 1.00 0.00 C ATOM 525 CD1 LEU A 39 3.114 -7.442 -13.746 1.00 0.00 C ATOM 526 CD2 LEU A 39 5.194 -8.171 -14.905 1.00 0.00 C ATOM 527 H LEU A 39 4.378 -5.925 -11.495 1.00 0.00 H ATOM 528 HA LEU A 39 5.095 -3.785 -13.459 1.00 0.00 H ATOM 529 HB3 LEU A 39 6.122 -5.743 -14.192 1.00 0.00 H ATOM 530 HG LEU A 39 5.078 -7.515 -12.879 1.00 0.00 H ATOM 531 HD11 LEU A 39 2.896 -8.506 -13.656 1.00 0.00 H ATOM 532 HD12 LEU A 39 2.709 -6.946 -12.865 1.00 0.00 H ATOM 533 HD13 LEU A 39 2.626 -7.057 -14.643 1.00 0.00 H ATOM 534 HD21 LEU A 39 6.277 -8.053 -14.970 1.00 0.00 H ATOM 535 HD22 LEU A 39 4.971 -9.206 -14.648 1.00 0.00 H ATOM 536 HD23 LEU A 39 4.753 -7.943 -15.876 1.00 0.00 H ATOM 537 N GLY A 40 2.265 -4.257 -12.352 1.00 0.00 N ATOM 538 CA GLY A 40 0.806 -4.229 -12.428 1.00 0.00 C ATOM 539 C GLY A 40 0.235 -2.808 -12.441 1.00 0.00 C ATOM 540 O GLY A 40 0.644 -1.975 -13.259 1.00 0.00 O ATOM 541 H GLY A 40 2.704 -4.172 -11.441 1.00 0.00 H ATOM 542 HA2 GLY A 40 0.465 -4.746 -13.325 1.00 0.00 H ATOM 543 HA3 GLY A 40 0.417 -4.774 -11.568 1.00 0.00 H ATOM 544 N GLU A 41 -0.730 -2.541 -11.555 1.00 0.00 N ATOM 545 CA GLU A 41 -1.350 -1.235 -11.385 1.00 0.00 C ATOM 546 C GLU A 41 -0.282 -0.232 -10.946 1.00 0.00 C ATOM 547 O GLU A 41 0.393 -0.461 -9.942 1.00 0.00 O ATOM 548 CB GLU A 41 -2.460 -1.328 -10.331 1.00 0.00 C ATOM 549 CG GLU A 41 -3.614 -2.246 -10.747 1.00 0.00 C ATOM 550 CD GLU A 41 -4.664 -2.311 -9.643 1.00 0.00 C ATOM 551 OE1 GLU A 41 -5.287 -1.256 -9.382 1.00 0.00 O ATOM 552 OE2 GLU A 41 -4.784 -3.394 -9.033 1.00 0.00 O ATOM 553 H GLU A 41 -1.036 -3.267 -10.923 1.00 0.00 H ATOM 554 HA GLU A 41 -1.792 -0.923 -12.333 1.00 0.00 H ATOM 555 HB3 GLU A 41 -2.876 -0.332 -10.165 1.00 0.00 H ATOM 556 HG3 GLU A 41 -3.252 -3.254 -10.946 1.00 0.00 H ATOM 557 N HIS A 42 -0.104 0.850 -11.713 1.00 0.00 N ATOM 558 CA HIS A 42 1.010 1.791 -11.570 1.00 0.00 C ATOM 559 C HIS A 42 2.357 1.058 -11.458 1.00 0.00 C ATOM 560 O HIS A 42 3.294 1.516 -10.810 1.00 0.00 O ATOM 561 CB HIS A 42 0.748 2.779 -10.425 1.00 0.00 C ATOM 562 CG HIS A 42 -0.349 3.760 -10.742 1.00 0.00 C ATOM 563 ND1 HIS A 42 -0.219 4.917 -11.478 1.00 0.00 N ATOM 564 CD2 HIS A 42 -1.658 3.646 -10.376 1.00 0.00 C ATOM 565 CE1 HIS A 42 -1.435 5.485 -11.550 1.00 0.00 C ATOM 566 NE2 HIS A 42 -2.344 4.750 -10.890 1.00 0.00 N ATOM 567 H HIS A 42 -0.746 0.987 -12.481 1.00 0.00 H ATOM 568 HA HIS A 42 1.066 2.371 -12.493 1.00 0.00 H ATOM 569 HB3 HIS A 42 1.635 3.373 -10.234 1.00 0.00 H ATOM 570 HD1 HIS A 42 0.630 5.274 -11.892 1.00 0.00 H ATOM 571 HD2 HIS A 42 -2.069 2.834 -9.807 1.00 0.00 H ATOM 572 HE1 HIS A 42 -1.652 6.408 -12.068 1.00 0.00 H ATOM 573 N LYS A 43 2.449 -0.074 -12.159 1.00 0.00 N ATOM 574 CA LYS A 43 3.574 -0.967 -12.222 1.00 0.00 C ATOM 575 C LYS A 43 3.987 -1.475 -10.839 1.00 0.00 C ATOM 576 O LYS A 43 3.570 -2.578 -10.479 1.00 0.00 O ATOM 577 CB LYS A 43 4.695 -0.401 -13.101 1.00 0.00 C ATOM 578 CG LYS A 43 4.489 -0.716 -14.596 1.00 0.00 C ATOM 579 CD LYS A 43 3.334 0.057 -15.262 1.00 0.00 C ATOM 580 CE LYS A 43 2.537 -0.779 -16.280 1.00 0.00 C ATOM 581 NZ LYS A 43 1.778 -1.894 -15.666 1.00 0.00 N ATOM 582 H LYS A 43 1.634 -0.400 -12.647 1.00 0.00 H ATOM 583 HA LYS A 43 3.210 -1.844 -12.742 1.00 0.00 H ATOM 584 HB3 LYS A 43 5.599 -0.914 -12.794 1.00 0.00 H ATOM 585 HG3 LYS A 43 4.357 -1.791 -14.711 1.00 0.00 H ATOM 586 HD3 LYS A 43 3.767 0.913 -15.784 1.00 0.00 H ATOM 587 HE3 LYS A 43 3.211 -1.173 -17.043 1.00 0.00 H ATOM 588 HZ1 LYS A 43 1.258 -1.610 -14.837 1.00 0.00 H ATOM 589 HZ2 LYS A 43 1.125 -2.283 -16.328 1.00 0.00 H ATOM 590 HZ3 LYS A 43 2.381 -2.656 -15.366 1.00 0.00 H ATOM 591 N PHE A 44 4.793 -0.708 -10.099 1.00 0.00 N ATOM 592 CA PHE A 44 5.398 -1.137 -8.843 1.00 0.00 C ATOM 593 C PHE A 44 4.794 -0.377 -7.665 1.00 0.00 C ATOM 594 O PHE A 44 4.945 0.841 -7.582 1.00 0.00 O ATOM 595 CB PHE A 44 6.925 -0.990 -8.878 1.00 0.00 C ATOM 596 CG PHE A 44 7.654 -1.313 -7.577 1.00 0.00 C ATOM 597 CD1 PHE A 44 7.183 -2.304 -6.687 1.00 0.00 C ATOM 598 CD2 PHE A 44 8.817 -0.591 -7.246 1.00 0.00 C ATOM 599 CE1 PHE A 44 7.808 -2.493 -5.443 1.00 0.00 C ATOM 600 CE2 PHE A 44 9.483 -0.834 -6.032 1.00 0.00 C ATOM 601 CZ PHE A 44 8.970 -1.771 -5.121 1.00 0.00 C ATOM 602 H PHE A 44 4.880 0.267 -10.371 1.00 0.00 H ATOM 603 HA PHE A 44 5.210 -2.192 -8.725 1.00 0.00 H ATOM 604 HB3 PHE A 44 7.148 0.042 -9.150 1.00 0.00 H ATOM 605 HD1 PHE A 44 6.340 -2.933 -6.929 1.00 0.00 H ATOM 606 HD2 PHE A 44 9.214 0.147 -7.927 1.00 0.00 H ATOM 607 HE1 PHE A 44 7.417 -3.225 -4.751 1.00 0.00 H ATOM 608 HE2 PHE A 44 10.393 -0.298 -5.804 1.00 0.00 H ATOM 609 HZ PHE A 44 9.483 -1.960 -4.189 1.00 0.00 H ATOM 610 N ALA A 45 4.148 -1.096 -6.743 1.00 0.00 N ATOM 611 CA ALA A 45 3.640 -0.562 -5.489 1.00 0.00 C ATOM 612 C ALA A 45 3.281 -1.741 -4.581 1.00 0.00 C ATOM 613 O ALA A 45 3.508 -2.889 -4.959 1.00 0.00 O ATOM 614 CB ALA A 45 2.415 0.316 -5.776 1.00 0.00 C ATOM 615 H ALA A 45 4.056 -2.104 -6.871 1.00 0.00 H ATOM 616 HA ALA A 45 4.413 0.034 -5.005 1.00 0.00 H ATOM 617 HB1 ALA A 45 1.968 0.677 -4.850 1.00 0.00 H ATOM 618 HB2 ALA A 45 2.698 1.180 -6.376 1.00 0.00 H ATOM 619 HB3 ALA A 45 1.684 -0.270 -6.329 1.00 0.00 H ATOM 620 N CYS A 46 2.685 -1.472 -3.413 1.00 0.00 N ATOM 621 CA CYS A 46 1.946 -2.481 -2.664 1.00 0.00 C ATOM 622 C CYS A 46 0.507 -2.026 -2.477 1.00 0.00 C ATOM 623 O CYS A 46 0.273 -0.959 -1.909 1.00 0.00 O ATOM 624 CB CYS A 46 2.527 -2.766 -1.284 1.00 0.00 C ATOM 625 SG CYS A 46 1.440 -3.972 -0.487 1.00 0.00 S ATOM 626 H CYS A 46 2.519 -0.511 -3.150 1.00 0.00 H ATOM 627 HA CYS A 46 1.938 -3.426 -3.200 1.00 0.00 H ATOM 628 HB3 CYS A 46 2.534 -1.854 -0.685 1.00 0.00 H ATOM 629 N TYR A 47 -0.444 -2.847 -2.921 1.00 0.00 N ATOM 630 CA TYR A 47 -1.846 -2.703 -2.578 1.00 0.00 C ATOM 631 C TYR A 47 -2.084 -3.393 -1.240 1.00 0.00 C ATOM 632 O TYR A 47 -1.743 -4.566 -1.099 1.00 0.00 O ATOM 633 CB TYR A 47 -2.706 -3.371 -3.658 1.00 0.00 C ATOM 634 CG TYR A 47 -3.498 -2.406 -4.503 1.00 0.00 C ATOM 635 CD1 TYR A 47 -4.680 -1.830 -4.003 1.00 0.00 C ATOM 636 CD2 TYR A 47 -3.076 -2.120 -5.810 1.00 0.00 C ATOM 637 CE1 TYR A 47 -5.484 -1.042 -4.843 1.00 0.00 C ATOM 638 CE2 TYR A 47 -3.839 -1.263 -6.614 1.00 0.00 C ATOM 639 CZ TYR A 47 -5.087 -0.804 -6.172 1.00 0.00 C ATOM 640 OH TYR A 47 -5.938 -0.207 -7.050 1.00 0.00 O ATOM 641 H TYR A 47 -0.160 -3.749 -3.283 1.00 0.00 H ATOM 642 HA TYR A 47 -2.113 -1.649 -2.504 1.00 0.00 H ATOM 643 HB3 TYR A 47 -3.432 -4.023 -3.184 1.00 0.00 H ATOM 644 HD1 TYR A 47 -5.000 -2.029 -2.990 1.00 0.00 H ATOM 645 HD2 TYR A 47 -2.170 -2.556 -6.199 1.00 0.00 H ATOM 646 HE1 TYR A 47 -6.407 -0.629 -4.467 1.00 0.00 H ATOM 647 HE2 TYR A 47 -3.480 -0.992 -7.592 1.00 0.00 H ATOM 648 HH TYR A 47 -5.734 -0.482 -7.965 1.00 0.00 H ATOM 649 N CYS A 48 -2.727 -2.703 -0.299 1.00 0.00 N ATOM 650 CA CYS A 48 -3.402 -3.335 0.825 1.00 0.00 C ATOM 651 C CYS A 48 -4.899 -3.371 0.494 1.00 0.00 C ATOM 652 O CYS A 48 -5.377 -2.642 -0.383 1.00 0.00 O ATOM 653 CB CYS A 48 -3.121 -2.592 2.140 1.00 0.00 C ATOM 654 SG CYS A 48 -1.466 -2.716 2.864 1.00 0.00 S ATOM 655 H CYS A 48 -3.044 -1.770 -0.532 1.00 0.00 H ATOM 656 HA CYS A 48 -3.063 -4.362 0.952 1.00 0.00 H ATOM 657 HB3 CYS A 48 -3.813 -2.957 2.897 1.00 0.00 H ATOM 658 N LYS A 49 -5.635 -4.252 1.169 1.00 0.00 N ATOM 659 CA LYS A 49 -7.047 -4.519 0.936 1.00 0.00 C ATOM 660 C LYS A 49 -7.813 -4.386 2.256 1.00 0.00 C ATOM 661 O LYS A 49 -7.370 -4.942 3.259 1.00 0.00 O ATOM 662 CB LYS A 49 -7.162 -5.936 0.348 1.00 0.00 C ATOM 663 CG LYS A 49 -6.402 -6.108 -0.981 1.00 0.00 C ATOM 664 CD LYS A 49 -7.062 -5.266 -2.070 1.00 0.00 C ATOM 665 CE LYS A 49 -6.452 -5.460 -3.460 1.00 0.00 C ATOM 666 NZ LYS A 49 -7.070 -4.531 -4.434 1.00 0.00 N ATOM 667 H LYS A 49 -5.164 -4.857 1.829 1.00 0.00 H ATOM 668 HA LYS A 49 -7.473 -3.792 0.247 1.00 0.00 H ATOM 669 HB3 LYS A 49 -8.215 -6.177 0.201 1.00 0.00 H ATOM 670 HG3 LYS A 49 -6.444 -7.158 -1.271 1.00 0.00 H ATOM 671 HD3 LYS A 49 -6.980 -4.213 -1.805 1.00 0.00 H ATOM 672 HE3 LYS A 49 -6.628 -6.488 -3.775 1.00 0.00 H ATOM 673 HZ1 LYS A 49 -6.869 -4.793 -5.388 1.00 0.00 H ATOM 674 HZ2 LYS A 49 -8.084 -4.514 -4.286 1.00 0.00 H ATOM 675 HZ3 LYS A 49 -6.751 -3.587 -4.277 1.00 0.00 H ATOM 676 N ASP A 50 -8.937 -3.659 2.263 1.00 0.00 N ATOM 677 CA ASP A 50 -9.727 -3.287 3.436 1.00 0.00 C ATOM 678 C ASP A 50 -8.967 -2.307 4.337 1.00 0.00 C ATOM 679 O ASP A 50 -8.997 -2.393 5.561 1.00 0.00 O ATOM 680 CB ASP A 50 -10.277 -4.525 4.164 1.00 0.00 C ATOM 681 CG ASP A 50 -11.553 -5.077 3.544 1.00 0.00 C ATOM 682 OD1 ASP A 50 -11.704 -4.985 2.305 1.00 0.00 O ATOM 683 OD2 ASP A 50 -12.294 -5.761 4.276 1.00 0.00 O ATOM 684 H ASP A 50 -9.288 -3.279 1.395 1.00 0.00 H ATOM 685 HA ASP A 50 -10.585 -2.706 3.086 1.00 0.00 H ATOM 686 HB3 ASP A 50 -10.490 -4.257 5.187 1.00 0.00 H ATOM 687 N LEU A 51 -8.333 -1.307 3.726 1.00 0.00 N ATOM 688 CA LEU A 51 -7.827 -0.135 4.417 1.00 0.00 C ATOM 689 C LEU A 51 -8.993 0.591 5.096 1.00 0.00 C ATOM 690 O LEU A 51 -9.885 1.070 4.382 1.00 0.00 O ATOM 691 CB LEU A 51 -7.201 0.841 3.409 1.00 0.00 C ATOM 692 CG LEU A 51 -5.821 0.478 2.857 1.00 0.00 C ATOM 693 CD1 LEU A 51 -4.766 0.249 3.941 1.00 0.00 C ATOM 694 CD2 LEU A 51 -5.935 -0.691 1.884 1.00 0.00 C ATOM 695 H LEU A 51 -8.434 -1.262 2.719 1.00 0.00 H ATOM 696 HA LEU A 51 -7.079 -0.453 5.137 1.00 0.00 H ATOM 697 HB3 LEU A 51 -7.080 1.805 3.902 1.00 0.00 H ATOM 698 HG LEU A 51 -5.491 1.345 2.286 1.00 0.00 H ATOM 699 HD11 LEU A 51 -4.812 1.057 4.669 1.00 0.00 H ATOM 700 HD12 LEU A 51 -4.917 -0.699 4.450 1.00 0.00 H ATOM 701 HD13 LEU A 51 -3.777 0.248 3.485 1.00 0.00 H ATOM 702 HD21 LEU A 51 -5.969 -1.635 2.426 1.00 0.00 H ATOM 703 HD22 LEU A 51 -6.832 -0.597 1.273 1.00 0.00 H ATOM 704 HD23 LEU A 51 -5.079 -0.661 1.218 1.00 0.00 H ATOM 705 N PRO A 52 -8.985 0.770 6.428 1.00 0.00 N ATOM 706 CA PRO A 52 -9.970 1.603 7.094 1.00 0.00 C ATOM 707 C PRO A 52 -9.751 3.072 6.715 1.00 0.00 C ATOM 708 O PRO A 52 -8.623 3.491 6.433 1.00 0.00 O ATOM 709 CB PRO A 52 -9.789 1.340 8.590 1.00 0.00 C ATOM 710 CG PRO A 52 -8.307 0.983 8.703 1.00 0.00 C ATOM 711 CD PRO A 52 -8.003 0.271 7.383 1.00 0.00 C ATOM 712 HA PRO A 52 -10.974 1.305 6.794 1.00 0.00 H ATOM 713 HB3 PRO A 52 -10.384 0.470 8.873 1.00 0.00 H ATOM 714 HG3 PRO A 52 -8.094 0.354 9.568 1.00 0.00 H ATOM 715 HD3 PRO A 52 -8.131 -0.806 7.506 1.00 0.00 H ATOM 716 N ASP A 53 -10.846 3.832 6.643 1.00 0.00 N ATOM 717 CA ASP A 53 -10.945 5.184 6.102 1.00 0.00 C ATOM 718 C ASP A 53 -9.804 6.092 6.544 1.00 0.00 C ATOM 719 O ASP A 53 -9.183 6.757 5.719 1.00 0.00 O ATOM 720 CB ASP A 53 -12.317 5.756 6.460 1.00 0.00 C ATOM 721 CG ASP A 53 -13.396 4.876 5.850 1.00 0.00 C ATOM 722 OD1 ASP A 53 -13.506 3.734 6.350 1.00 0.00 O ATOM 723 OD2 ASP A 53 -14.005 5.320 4.854 1.00 0.00 O ATOM 724 H ASP A 53 -11.760 3.404 6.813 1.00 0.00 H ATOM 725 HA ASP A 53 -10.936 5.127 5.019 1.00 0.00 H ATOM 726 HB3 ASP A 53 -12.410 6.765 6.057 1.00 0.00 H ATOM 727 N ASN A 54 -9.525 6.092 7.848 1.00 0.00 N ATOM 728 CA ASN A 54 -8.477 6.902 8.457 1.00 0.00 C ATOM 729 C ASN A 54 -7.126 6.750 7.752 1.00 0.00 C ATOM 730 O ASN A 54 -6.393 7.726 7.612 1.00 0.00 O ATOM 731 CB ASN A 54 -8.341 6.533 9.936 1.00 0.00 C ATOM 732 CG ASN A 54 -7.275 7.377 10.616 1.00 0.00 C ATOM 733 OD1 ASN A 54 -7.446 8.576 10.799 1.00 0.00 O ATOM 734 ND2 ASN A 54 -6.171 6.760 11.018 1.00 0.00 N ATOM 735 H ASN A 54 -10.101 5.511 8.437 1.00 0.00 H ATOM 736 HA ASN A 54 -8.778 7.949 8.390 1.00 0.00 H ATOM 737 HB3 ASN A 54 -8.103 5.473 10.033 1.00 0.00 H ATOM 738 HD21 ASN A 54 -6.033 5.772 10.872 1.00 0.00 H ATOM 739 HD22 ASN A 54 -5.489 7.320 11.494 1.00 0.00 H ATOM 740 N VAL A 55 -6.763 5.532 7.336 1.00 0.00 N ATOM 741 CA VAL A 55 -5.467 5.295 6.713 1.00 0.00 C ATOM 742 C VAL A 55 -5.474 5.930 5.313 1.00 0.00 C ATOM 743 O VAL A 55 -6.347 5.592 4.507 1.00 0.00 O ATOM 744 CB VAL A 55 -5.154 3.788 6.679 1.00 0.00 C ATOM 745 CG1 VAL A 55 -3.809 3.519 5.987 1.00 0.00 C ATOM 746 CG2 VAL A 55 -5.078 3.229 8.105 1.00 0.00 C ATOM 747 H VAL A 55 -7.438 4.776 7.353 1.00 0.00 H ATOM 748 HA VAL A 55 -4.717 5.762 7.349 1.00 0.00 H ATOM 749 HB VAL A 55 -5.939 3.264 6.132 1.00 0.00 H ATOM 750 HG11 VAL A 55 -3.561 2.461 6.066 1.00 0.00 H ATOM 751 HG12 VAL A 55 -3.861 3.786 4.932 1.00 0.00 H ATOM 752 HG13 VAL A 55 -3.018 4.095 6.466 1.00 0.00 H ATOM 753 HG21 VAL A 55 -4.908 2.152 8.072 1.00 0.00 H ATOM 754 HG22 VAL A 55 -4.256 3.699 8.647 1.00 0.00 H ATOM 755 HG23 VAL A 55 -6.005 3.419 8.645 1.00 0.00 H ATOM 756 N PRO A 56 -4.547 6.855 5.007 1.00 0.00 N ATOM 757 CA PRO A 56 -4.536 7.566 3.740 1.00 0.00 C ATOM 758 C PRO A 56 -4.073 6.654 2.602 1.00 0.00 C ATOM 759 O PRO A 56 -3.337 5.691 2.816 1.00 0.00 O ATOM 760 CB PRO A 56 -3.581 8.745 3.941 1.00 0.00 C ATOM 761 CG PRO A 56 -2.588 8.209 4.972 1.00 0.00 C ATOM 762 CD PRO A 56 -3.469 7.331 5.862 1.00 0.00 C ATOM 763 HA PRO A 56 -5.535 7.945 3.519 1.00 0.00 H ATOM 764 HB3 PRO A 56 -4.129 9.582 4.376 1.00 0.00 H ATOM 765 HG3 PRO A 56 -2.097 9.006 5.531 1.00 0.00 H ATOM 766 HD3 PRO A 56 -3.887 7.935 6.670 1.00 0.00 H ATOM 767 N ILE A 57 -4.510 6.983 1.385 1.00 0.00 N ATOM 768 CA ILE A 57 -4.181 6.260 0.165 1.00 0.00 C ATOM 769 C ILE A 57 -2.996 6.929 -0.534 1.00 0.00 C ATOM 770 O ILE A 57 -2.844 8.148 -0.474 1.00 0.00 O ATOM 771 CB ILE A 57 -5.420 6.161 -0.749 1.00 0.00 C ATOM 772 CG1 ILE A 57 -5.773 7.419 -1.570 1.00 0.00 C ATOM 773 CG2 ILE A 57 -6.639 5.654 0.039 1.00 0.00 C ATOM 774 CD1 ILE A 57 -6.119 8.682 -0.772 1.00 0.00 C ATOM 775 H ILE A 57 -5.063 7.819 1.286 1.00 0.00 H ATOM 776 HA ILE A 57 -3.893 5.238 0.423 1.00 0.00 H ATOM 777 HB ILE A 57 -5.182 5.398 -1.493 1.00 0.00 H ATOM 778 HG13 ILE A 57 -6.638 7.177 -2.189 1.00 0.00 H ATOM 779 HG21 ILE A 57 -6.997 6.405 0.741 1.00 0.00 H ATOM 780 HG22 ILE A 57 -7.445 5.406 -0.651 1.00 0.00 H ATOM 781 HG23 ILE A 57 -6.370 4.762 0.603 1.00 0.00 H ATOM 782 HD11 ILE A 57 -6.456 9.452 -1.467 1.00 0.00 H ATOM 783 HD12 ILE A 57 -6.920 8.491 -0.061 1.00 0.00 H ATOM 784 HD13 ILE A 57 -5.244 9.066 -0.249 1.00 0.00 H ATOM 785 N ARG A 58 -2.162 6.142 -1.216 1.00 0.00 N ATOM 786 CA ARG A 58 -1.076 6.660 -2.029 1.00 0.00 C ATOM 787 C ARG A 58 -1.683 7.228 -3.318 1.00 0.00 C ATOM 788 O ARG A 58 -1.972 6.472 -4.243 1.00 0.00 O ATOM 789 CB ARG A 58 -0.042 5.545 -2.284 1.00 0.00 C ATOM 790 CG ARG A 58 1.370 6.065 -2.560 1.00 0.00 C ATOM 791 CD ARG A 58 1.509 6.628 -3.978 1.00 0.00 C ATOM 792 NE ARG A 58 2.809 7.282 -4.166 1.00 0.00 N ATOM 793 CZ ARG A 58 3.128 8.092 -5.183 1.00 0.00 C ATOM 794 NH1 ARG A 58 2.243 8.369 -6.139 1.00 0.00 N ATOM 795 NH2 ARG A 58 4.323 8.678 -5.244 1.00 0.00 N ATOM 796 H ARG A 58 -2.314 5.143 -1.196 1.00 0.00 H ATOM 797 HA ARG A 58 -0.583 7.445 -1.460 1.00 0.00 H ATOM 798 HB3 ARG A 58 -0.335 4.929 -3.129 1.00 0.00 H ATOM 799 HG3 ARG A 58 2.074 5.243 -2.438 1.00 0.00 H ATOM 800 HD3 ARG A 58 0.736 7.370 -4.113 1.00 0.00 H ATOM 801 HE ARG A 58 3.402 7.331 -3.341 1.00 0.00 H ATOM 802 HH11 ARG A 58 1.256 8.186 -5.972 1.00 0.00 H ATOM 803 HH12 ARG A 58 2.517 9.053 -6.840 1.00 0.00 H ATOM 804 HH21 ARG A 58 5.015 8.529 -4.526 1.00 0.00 H ATOM 805 HH22 ARG A 58 4.420 9.460 -5.893 1.00 0.00 H ATOM 806 N VAL A 59 -1.877 8.549 -3.407 1.00 0.00 N ATOM 807 CA VAL A 59 -2.465 9.144 -4.607 1.00 0.00 C ATOM 808 C VAL A 59 -1.457 9.050 -5.763 1.00 0.00 C ATOM 809 O VAL A 59 -0.250 9.047 -5.504 1.00 0.00 O ATOM 810 CB VAL A 59 -2.957 10.584 -4.353 1.00 0.00 C ATOM 811 CG1 VAL A 59 -3.982 10.613 -3.212 1.00 0.00 C ATOM 812 CG2 VAL A 59 -1.844 11.600 -4.069 1.00 0.00 C ATOM 813 H VAL A 59 -1.561 9.144 -2.643 1.00 0.00 H ATOM 814 HA VAL A 59 -3.344 8.548 -4.859 1.00 0.00 H ATOM 815 HB VAL A 59 -3.469 10.926 -5.253 1.00 0.00 H ATOM 816 HG11 VAL A 59 -4.390 11.620 -3.111 1.00 0.00 H ATOM 817 HG12 VAL A 59 -4.798 9.927 -3.433 1.00 0.00 H ATOM 818 HG13 VAL A 59 -3.518 10.327 -2.268 1.00 0.00 H ATOM 819 HG21 VAL A 59 -1.089 11.582 -4.855 1.00 0.00 H ATOM 820 HG22 VAL A 59 -2.276 12.601 -4.033 1.00 0.00 H ATOM 821 HG23 VAL A 59 -1.380 11.396 -3.109 1.00 0.00 H ATOM 822 N PRO A 60 -1.888 8.963 -7.031 1.00 0.00 N ATOM 823 CA PRO A 60 -0.981 8.764 -8.156 1.00 0.00 C ATOM 824 C PRO A 60 -0.223 10.052 -8.523 1.00 0.00 C ATOM 825 O PRO A 60 -0.379 10.581 -9.620 1.00 0.00 O ATOM 826 CB PRO A 60 -1.874 8.236 -9.286 1.00 0.00 C ATOM 827 CG PRO A 60 -3.221 8.894 -8.995 1.00 0.00 C ATOM 828 CD PRO A 60 -3.273 8.877 -7.468 1.00 0.00 C ATOM 829 HA PRO A 60 -0.247 7.991 -7.922 1.00 0.00 H ATOM 830 HB3 PRO A 60 -1.985 7.156 -9.175 1.00 0.00 H ATOM 831 HG3 PRO A 60 -4.053 8.352 -9.446 1.00 0.00 H ATOM 832 HD3 PRO A 60 -3.697 7.928 -7.136 1.00 0.00 H ATOM 833 N GLY A 61 0.631 10.545 -7.618 1.00 0.00 N ATOM 834 CA GLY A 61 1.513 11.674 -7.876 1.00 0.00 C ATOM 835 C GLY A 61 2.725 11.653 -6.940 1.00 0.00 C ATOM 836 O GLY A 61 3.442 10.648 -6.878 1.00 0.00 O ATOM 837 H GLY A 61 0.644 10.130 -6.696 1.00 0.00 H ATOM 838 HA2 GLY A 61 1.882 11.631 -8.902 1.00 0.00 H ATOM 839 HA3 GLY A 61 0.945 12.595 -7.749 1.00 0.00 H ATOM 840 N LYS A 62 2.939 12.760 -6.221 1.00 0.00 N ATOM 841 CA LYS A 62 4.114 13.034 -5.395 1.00 0.00 C ATOM 842 C LYS A 62 4.312 12.040 -4.241 1.00 0.00 C ATOM 843 O LYS A 62 3.485 11.159 -4.019 1.00 0.00 O ATOM 844 CB LYS A 62 4.021 14.481 -4.875 1.00 0.00 C ATOM 845 CG LYS A 62 2.843 14.704 -3.909 1.00 0.00 C ATOM 846 CD LYS A 62 2.837 16.162 -3.428 1.00 0.00 C ATOM 847 CE LYS A 62 1.760 16.434 -2.365 1.00 0.00 C ATOM 848 NZ LYS A 62 0.388 16.417 -2.912 1.00 0.00 N ATOM 849 H LYS A 62 2.291 13.519 -6.352 1.00 0.00 H ATOM 850 HA LYS A 62 4.990 12.967 -6.041 1.00 0.00 H ATOM 851 HB3 LYS A 62 3.914 15.152 -5.729 1.00 0.00 H ATOM 852 HG3 LYS A 62 2.957 14.050 -3.043 1.00 0.00 H ATOM 853 HD3 LYS A 62 2.721 16.841 -4.276 1.00 0.00 H ATOM 854 HE3 LYS A 62 1.950 17.416 -1.927 1.00 0.00 H ATOM 855 HZ1 LYS A 62 -0.272 16.628 -2.176 1.00 0.00 H ATOM 856 HZ2 LYS A 62 0.293 17.113 -3.639 1.00 0.00 H ATOM 857 HZ3 LYS A 62 0.170 15.506 -3.289 1.00 0.00 H ATOM 858 N CYS A 63 5.402 12.214 -3.489 1.00 0.00 N ATOM 859 CA CYS A 63 5.748 11.491 -2.268 1.00 0.00 C ATOM 860 C CYS A 63 6.744 12.381 -1.524 1.00 0.00 C ATOM 861 O CYS A 63 7.662 12.897 -2.157 1.00 0.00 O ATOM 862 CB CYS A 63 6.386 10.135 -2.628 1.00 0.00 C ATOM 863 SG CYS A 63 7.733 9.511 -1.580 1.00 0.00 S ATOM 864 H CYS A 63 6.059 12.945 -3.739 1.00 0.00 H ATOM 865 HA CYS A 63 4.849 11.358 -1.664 1.00 0.00 H ATOM 866 HB3 CYS A 63 6.838 10.230 -3.614 1.00 0.00 H ATOM 867 N HIS A 64 6.541 12.625 -0.224 1.00 0.00 N ATOM 868 CA HIS A 64 7.463 13.388 0.606 1.00 0.00 C ATOM 869 C HIS A 64 8.337 12.393 1.360 1.00 0.00 C ATOM 870 O HIS A 64 7.793 11.533 2.053 1.00 0.00 O ATOM 871 CB HIS A 64 6.693 14.267 1.605 1.00 0.00 C ATOM 872 CG HIS A 64 5.530 15.051 1.048 1.00 0.00 C ATOM 873 ND1 HIS A 64 4.422 15.437 1.768 1.00 0.00 N ATOM 874 CD2 HIS A 64 5.371 15.508 -0.234 1.00 0.00 C ATOM 875 CE1 HIS A 64 3.610 16.106 0.932 1.00 0.00 C ATOM 876 NE2 HIS A 64 4.139 16.167 -0.301 1.00 0.00 N ATOM 877 H HIS A 64 5.764 12.189 0.254 1.00 0.00 H ATOM 878 HA HIS A 64 8.101 14.031 -0.003 1.00 0.00 H ATOM 879 HB3 HIS A 64 7.394 14.968 2.063 1.00 0.00 H ATOM 880 HD1 HIS A 64 4.252 15.260 2.747 1.00 0.00 H ATOM 881 HD2 HIS A 64 6.064 15.379 -1.053 1.00 0.00 H ATOM 882 HE1 HIS A 64 2.659 16.534 1.215 1.00 0.00 H TER 883 HIS A 64