ATOM 1 N VAL A 1 -13.912 0.589 4.735 1.00 0.00 N ATOM 2 CA VAL A 1 -12.687 -0.086 4.352 1.00 0.00 C ATOM 3 C VAL A 1 -12.649 -0.174 2.825 1.00 0.00 C ATOM 4 O VAL A 1 -13.703 -0.121 2.192 1.00 0.00 O ATOM 5 CB VAL A 1 -12.608 -1.477 5.010 1.00 0.00 C ATOM 6 CG1 VAL A 1 -12.674 -1.389 6.540 1.00 0.00 C ATOM 7 CG2 VAL A 1 -13.713 -2.424 4.521 1.00 0.00 C ATOM 8 H1 VAL A 1 -14.605 0.642 3.997 1.00 0.00 H ATOM 9 HA VAL A 1 -11.853 0.525 4.689 1.00 0.00 H ATOM 10 HB VAL A 1 -11.646 -1.917 4.750 1.00 0.00 H ATOM 11 HG11 VAL A 1 -12.539 -2.382 6.968 1.00 0.00 H ATOM 12 HG12 VAL A 1 -11.883 -0.743 6.915 1.00 0.00 H ATOM 13 HG13 VAL A 1 -13.640 -0.996 6.860 1.00 0.00 H ATOM 14 HG21 VAL A 1 -13.604 -2.622 3.454 1.00 0.00 H ATOM 15 HG22 VAL A 1 -13.643 -3.375 5.051 1.00 0.00 H ATOM 16 HG23 VAL A 1 -14.697 -1.994 4.707 1.00 0.00 H ATOM 17 N ARG A 2 -11.460 -0.281 2.223 1.00 0.00 N ATOM 18 CA ARG A 2 -11.329 -0.481 0.790 1.00 0.00 C ATOM 19 C ARG A 2 -10.044 -1.248 0.492 1.00 0.00 C ATOM 20 O ARG A 2 -9.100 -1.173 1.277 1.00 0.00 O ATOM 21 CB ARG A 2 -11.330 0.876 0.077 1.00 0.00 C ATOM 22 CG ARG A 2 -10.240 1.838 0.579 1.00 0.00 C ATOM 23 CD ARG A 2 -10.715 2.768 1.704 1.00 0.00 C ATOM 24 NE ARG A 2 -9.809 3.918 1.871 1.00 0.00 N ATOM 25 CZ ARG A 2 -8.739 3.977 2.680 1.00 0.00 C ATOM 26 NH1 ARG A 2 -8.321 2.898 3.336 1.00 0.00 N ATOM 27 NH2 ARG A 2 -8.105 5.134 2.873 1.00 0.00 N ATOM 28 H ARG A 2 -10.595 -0.208 2.751 1.00 0.00 H ATOM 29 HA ARG A 2 -12.167 -1.077 0.423 1.00 0.00 H ATOM 30 HB3 ARG A 2 -12.313 1.338 0.168 1.00 0.00 H ATOM 31 HG3 ARG A 2 -9.974 2.448 -0.275 1.00 0.00 H ATOM 32 HD3 ARG A 2 -10.837 2.228 2.642 1.00 0.00 H ATOM 33 HE ARG A 2 -10.099 4.762 1.400 1.00 0.00 H ATOM 34 HH11 ARG A 2 -8.826 2.017 3.258 1.00 0.00 H ATOM 35 HH12 ARG A 2 -7.766 3.035 4.183 1.00 0.00 H ATOM 36 HH21 ARG A 2 -8.466 6.008 2.528 1.00 0.00 H ATOM 37 HH22 ARG A 2 -7.338 5.165 3.549 1.00 0.00 H ATOM 38 N ASP A 3 -9.979 -1.931 -0.651 1.00 0.00 N ATOM 39 CA ASP A 3 -8.728 -2.501 -1.128 1.00 0.00 C ATOM 40 C ASP A 3 -8.030 -1.401 -1.930 1.00 0.00 C ATOM 41 O ASP A 3 -8.577 -0.937 -2.932 1.00 0.00 O ATOM 42 CB ASP A 3 -8.929 -3.790 -1.955 1.00 0.00 C ATOM 43 CG ASP A 3 -9.584 -4.985 -1.256 1.00 0.00 C ATOM 44 OD1 ASP A 3 -9.861 -4.922 -0.041 1.00 0.00 O ATOM 45 OD2 ASP A 3 -9.739 -6.034 -1.912 1.00 0.00 O ATOM 46 H ASP A 3 -10.758 -1.890 -1.290 1.00 0.00 H ATOM 47 HA ASP A 3 -8.109 -2.737 -0.271 1.00 0.00 H ATOM 48 HB3 ASP A 3 -7.933 -4.126 -2.229 1.00 0.00 H ATOM 49 N ALA A 4 -6.862 -0.931 -1.478 1.00 0.00 N ATOM 50 CA ALA A 4 -6.217 0.268 -1.991 1.00 0.00 C ATOM 51 C ALA A 4 -4.703 0.187 -1.793 1.00 0.00 C ATOM 52 O ALA A 4 -4.214 -0.624 -1.011 1.00 0.00 O ATOM 53 CB ALA A 4 -6.791 1.496 -1.282 1.00 0.00 C ATOM 54 H ALA A 4 -6.381 -1.422 -0.731 1.00 0.00 H ATOM 55 HA ALA A 4 -6.416 0.367 -3.058 1.00 0.00 H ATOM 56 HB1 ALA A 4 -6.324 2.397 -1.680 1.00 0.00 H ATOM 57 HB2 ALA A 4 -7.866 1.553 -1.453 1.00 0.00 H ATOM 58 HB3 ALA A 4 -6.599 1.432 -0.211 1.00 0.00 H ATOM 59 N TYR A 5 -3.960 1.043 -2.495 1.00 0.00 N ATOM 60 CA TYR A 5 -2.510 1.101 -2.407 1.00 0.00 C ATOM 61 C TYR A 5 -2.180 1.910 -1.166 1.00 0.00 C ATOM 62 O TYR A 5 -2.455 3.103 -1.161 1.00 0.00 O ATOM 63 CB TYR A 5 -1.954 1.780 -3.662 1.00 0.00 C ATOM 64 CG TYR A 5 -2.101 0.985 -4.945 1.00 0.00 C ATOM 65 CD1 TYR A 5 -1.148 0.001 -5.260 1.00 0.00 C ATOM 66 CD2 TYR A 5 -3.052 1.367 -5.909 1.00 0.00 C ATOM 67 CE1 TYR A 5 -1.053 -0.488 -6.574 1.00 0.00 C ATOM 68 CE2 TYR A 5 -2.985 0.841 -7.212 1.00 0.00 C ATOM 69 CZ TYR A 5 -1.964 -0.060 -7.555 1.00 0.00 C ATOM 70 OH TYR A 5 -1.728 -0.354 -8.864 1.00 0.00 O ATOM 71 H TYR A 5 -4.418 1.811 -2.962 1.00 0.00 H ATOM 72 HA TYR A 5 -2.073 0.111 -2.333 1.00 0.00 H ATOM 73 HB3 TYR A 5 -0.892 1.972 -3.504 1.00 0.00 H ATOM 74 HD1 TYR A 5 -0.418 -0.298 -4.523 1.00 0.00 H ATOM 75 HD2 TYR A 5 -3.763 2.151 -5.691 1.00 0.00 H ATOM 76 HE1 TYR A 5 -0.192 -1.068 -6.865 1.00 0.00 H ATOM 77 HE2 TYR A 5 -3.599 1.266 -7.994 1.00 0.00 H ATOM 78 HH TYR A 5 -2.172 0.273 -9.463 1.00 0.00 H ATOM 79 N ILE A 6 -1.652 1.301 -0.104 1.00 0.00 N ATOM 80 CA ILE A 6 -1.419 2.045 1.126 1.00 0.00 C ATOM 81 C ILE A 6 -0.390 3.155 0.915 1.00 0.00 C ATOM 82 O ILE A 6 0.550 2.995 0.133 1.00 0.00 O ATOM 83 CB ILE A 6 -0.996 1.085 2.243 1.00 0.00 C ATOM 84 CG1 ILE A 6 -0.980 1.800 3.600 1.00 0.00 C ATOM 85 CG2 ILE A 6 0.374 0.456 1.951 1.00 0.00 C ATOM 86 CD1 ILE A 6 -0.825 0.806 4.747 1.00 0.00 C ATOM 87 H ILE A 6 -1.385 0.321 -0.143 1.00 0.00 H ATOM 88 HA ILE A 6 -2.370 2.499 1.412 1.00 0.00 H ATOM 89 HB ILE A 6 -1.756 0.308 2.277 1.00 0.00 H ATOM 90 HG13 ILE A 6 -1.921 2.331 3.731 1.00 0.00 H ATOM 91 HG21 ILE A 6 1.160 1.197 2.087 1.00 0.00 H ATOM 92 HG22 ILE A 6 0.561 -0.396 2.602 1.00 0.00 H ATOM 93 HG23 ILE A 6 0.410 0.115 0.924 1.00 0.00 H ATOM 94 HD11 ILE A 6 0.122 0.281 4.670 1.00 0.00 H ATOM 95 HD12 ILE A 6 -0.853 1.350 5.689 1.00 0.00 H ATOM 96 HD13 ILE A 6 -1.637 0.084 4.714 1.00 0.00 H ATOM 97 N ALA A 7 -0.555 4.261 1.642 1.00 0.00 N ATOM 98 CA ALA A 7 0.441 5.312 1.746 1.00 0.00 C ATOM 99 C ALA A 7 0.845 5.521 3.205 1.00 0.00 C ATOM 100 O ALA A 7 0.093 5.196 4.123 1.00 0.00 O ATOM 101 CB ALA A 7 -0.121 6.603 1.159 1.00 0.00 C ATOM 102 H ALA A 7 -1.380 4.348 2.231 1.00 0.00 H ATOM 103 HA ALA A 7 1.334 5.046 1.182 1.00 0.00 H ATOM 104 HB1 ALA A 7 0.569 7.415 1.375 1.00 0.00 H ATOM 105 HB2 ALA A 7 -0.232 6.496 0.082 1.00 0.00 H ATOM 106 HB3 ALA A 7 -1.090 6.835 1.603 1.00 0.00 H ATOM 107 N GLN A 8 2.025 6.107 3.399 1.00 0.00 N ATOM 108 CA GLN A 8 2.513 6.665 4.648 1.00 0.00 C ATOM 109 C GLN A 8 3.032 8.080 4.365 1.00 0.00 C ATOM 110 O GLN A 8 3.025 8.524 3.213 1.00 0.00 O ATOM 111 CB GLN A 8 3.610 5.765 5.241 1.00 0.00 C ATOM 112 CG GLN A 8 4.680 5.402 4.200 1.00 0.00 C ATOM 113 CD GLN A 8 5.986 4.893 4.800 1.00 0.00 C ATOM 114 OE1 GLN A 8 6.205 4.952 6.005 1.00 0.00 O ATOM 115 NE2 GLN A 8 6.877 4.396 3.951 1.00 0.00 N ATOM 116 H GLN A 8 2.592 6.300 2.580 1.00 0.00 H ATOM 117 HA GLN A 8 1.698 6.746 5.370 1.00 0.00 H ATOM 118 HB3 GLN A 8 3.155 4.847 5.609 1.00 0.00 H ATOM 119 HG3 GLN A 8 4.926 6.279 3.604 1.00 0.00 H ATOM 120 HE21 GLN A 8 6.660 4.318 2.958 1.00 0.00 H ATOM 121 HE22 GLN A 8 7.759 4.071 4.308 1.00 0.00 H ATOM 122 N ASN A 9 3.484 8.766 5.420 1.00 0.00 N ATOM 123 CA ASN A 9 4.093 10.093 5.376 1.00 0.00 C ATOM 124 C ASN A 9 5.117 10.192 4.235 1.00 0.00 C ATOM 125 O ASN A 9 6.158 9.549 4.322 1.00 0.00 O ATOM 126 CB ASN A 9 4.801 10.388 6.708 1.00 0.00 C ATOM 127 CG ASN A 9 3.809 10.570 7.850 1.00 0.00 C ATOM 128 OD1 ASN A 9 3.123 11.584 7.924 1.00 0.00 O ATOM 129 ND2 ASN A 9 3.709 9.590 8.744 1.00 0.00 N ATOM 130 H ASN A 9 3.436 8.311 6.318 1.00 0.00 H ATOM 131 HA ASN A 9 3.309 10.839 5.294 1.00 0.00 H ATOM 132 HB3 ASN A 9 5.357 11.320 6.606 1.00 0.00 H ATOM 133 HD21 ASN A 9 4.310 8.781 8.701 1.00 0.00 H ATOM 134 HD22 ASN A 9 3.055 9.707 9.505 1.00 0.00 H ATOM 135 N TYR A 10 4.889 10.972 3.173 1.00 0.00 N ATOM 136 CA TYR A 10 3.658 11.646 2.783 1.00 0.00 C ATOM 137 C TYR A 10 3.335 11.251 1.346 1.00 0.00 C ATOM 138 O TYR A 10 3.903 11.794 0.405 1.00 0.00 O ATOM 139 CB TYR A 10 3.792 13.167 2.963 1.00 0.00 C ATOM 140 CG TYR A 10 2.729 13.741 3.875 1.00 0.00 C ATOM 141 CD1 TYR A 10 2.955 13.818 5.263 1.00 0.00 C ATOM 142 CD2 TYR A 10 1.452 14.033 3.359 1.00 0.00 C ATOM 143 CE1 TYR A 10 1.912 14.198 6.124 1.00 0.00 C ATOM 144 CE2 TYR A 10 0.411 14.413 4.222 1.00 0.00 C ATOM 145 CZ TYR A 10 0.640 14.491 5.607 1.00 0.00 C ATOM 146 OH TYR A 10 -0.372 14.837 6.452 1.00 0.00 O ATOM 147 H TYR A 10 5.668 11.071 2.533 1.00 0.00 H ATOM 148 HA TYR A 10 2.808 11.308 3.371 1.00 0.00 H ATOM 149 HB3 TYR A 10 3.709 13.674 2.001 1.00 0.00 H ATOM 150 HD1 TYR A 10 3.918 13.552 5.674 1.00 0.00 H ATOM 151 HD2 TYR A 10 1.259 13.933 2.300 1.00 0.00 H ATOM 152 HE1 TYR A 10 2.078 14.225 7.191 1.00 0.00 H ATOM 153 HE2 TYR A 10 -0.568 14.621 3.816 1.00 0.00 H ATOM 154 HH TYR A 10 -1.204 14.996 6.003 1.00 0.00 H ATOM 155 N ASN A 11 2.430 10.282 1.204 1.00 0.00 N ATOM 156 CA ASN A 11 2.001 9.647 -0.037 1.00 0.00 C ATOM 157 C ASN A 11 2.994 8.575 -0.472 1.00 0.00 C ATOM 158 O ASN A 11 3.035 8.220 -1.646 1.00 0.00 O ATOM 159 CB ASN A 11 1.781 10.641 -1.191 1.00 0.00 C ATOM 160 CG ASN A 11 0.683 10.163 -2.143 1.00 0.00 C ATOM 161 OD1 ASN A 11 -0.281 9.516 -1.746 1.00 0.00 O ATOM 162 ND2 ASN A 11 0.806 10.459 -3.429 1.00 0.00 N ATOM 163 H ASN A 11 2.156 9.809 2.059 1.00 0.00 H ATOM 164 HA ASN A 11 1.057 9.168 0.205 1.00 0.00 H ATOM 165 HB3 ASN A 11 2.699 10.701 -1.763 1.00 0.00 H ATOM 166 HD21 ASN A 11 1.616 10.983 -3.730 1.00 0.00 H ATOM 167 HD22 ASN A 11 0.100 10.163 -4.091 1.00 0.00 H ATOM 168 N CYS A 12 3.838 8.089 0.438 1.00 0.00 N ATOM 169 CA CYS A 12 4.956 7.235 0.073 1.00 0.00 C ATOM 170 C CYS A 12 4.556 5.790 0.340 1.00 0.00 C ATOM 171 O CYS A 12 3.817 5.529 1.286 1.00 0.00 O ATOM 172 CB CYS A 12 6.195 7.662 0.859 1.00 0.00 C ATOM 173 SG CYS A 12 6.749 9.363 0.551 1.00 0.00 S ATOM 174 H CYS A 12 3.723 8.317 1.422 1.00 0.00 H ATOM 175 HA CYS A 12 5.196 7.335 -0.985 1.00 0.00 H ATOM 176 HB3 CYS A 12 7.022 6.994 0.619 1.00 0.00 H ATOM 177 N VAL A 13 5.000 4.863 -0.509 1.00 0.00 N ATOM 178 CA VAL A 13 4.724 3.439 -0.346 1.00 0.00 C ATOM 179 C VAL A 13 5.757 2.835 0.616 1.00 0.00 C ATOM 180 O VAL A 13 6.441 3.577 1.323 1.00 0.00 O ATOM 181 CB VAL A 13 4.655 2.754 -1.727 1.00 0.00 C ATOM 182 CG1 VAL A 13 3.545 3.388 -2.578 1.00 0.00 C ATOM 183 CG2 VAL A 13 5.980 2.809 -2.498 1.00 0.00 C ATOM 184 H VAL A 13 5.634 5.140 -1.240 1.00 0.00 H ATOM 185 HA VAL A 13 3.744 3.311 0.120 1.00 0.00 H ATOM 186 HB VAL A 13 4.387 1.705 -1.589 1.00 0.00 H ATOM 187 HG11 VAL A 13 3.465 2.863 -3.528 1.00 0.00 H ATOM 188 HG12 VAL A 13 2.590 3.317 -2.054 1.00 0.00 H ATOM 189 HG13 VAL A 13 3.763 4.436 -2.780 1.00 0.00 H ATOM 190 HG21 VAL A 13 6.780 2.347 -1.918 1.00 0.00 H ATOM 191 HG22 VAL A 13 5.873 2.261 -3.435 1.00 0.00 H ATOM 192 HG23 VAL A 13 6.252 3.839 -2.727 1.00 0.00 H ATOM 193 N TYR A 14 5.880 1.504 0.653 1.00 0.00 N ATOM 194 CA TYR A 14 6.828 0.787 1.492 1.00 0.00 C ATOM 195 C TYR A 14 7.679 -0.146 0.629 1.00 0.00 C ATOM 196 O TYR A 14 7.359 -0.398 -0.533 1.00 0.00 O ATOM 197 CB TYR A 14 6.060 -0.026 2.533 1.00 0.00 C ATOM 198 CG TYR A 14 5.265 0.802 3.521 1.00 0.00 C ATOM 199 CD1 TYR A 14 5.881 1.299 4.684 1.00 0.00 C ATOM 200 CD2 TYR A 14 3.880 0.967 3.340 1.00 0.00 C ATOM 201 CE1 TYR A 14 5.100 1.871 5.703 1.00 0.00 C ATOM 202 CE2 TYR A 14 3.106 1.564 4.349 1.00 0.00 C ATOM 203 CZ TYR A 14 3.709 1.982 5.545 1.00 0.00 C ATOM 204 OH TYR A 14 2.944 2.427 6.583 1.00 0.00 O ATOM 205 H TYR A 14 5.351 0.932 0.013 1.00 0.00 H ATOM 206 HA TYR A 14 7.494 1.482 2.008 1.00 0.00 H ATOM 207 HB3 TYR A 14 6.777 -0.621 3.094 1.00 0.00 H ATOM 208 HD1 TYR A 14 6.944 1.182 4.830 1.00 0.00 H ATOM 209 HD2 TYR A 14 3.403 0.578 2.454 1.00 0.00 H ATOM 210 HE1 TYR A 14 5.563 2.195 6.623 1.00 0.00 H ATOM 211 HE2 TYR A 14 2.035 1.611 4.240 1.00 0.00 H ATOM 212 HH TYR A 14 2.005 2.452 6.385 1.00 0.00 H ATOM 213 N HIS A 15 8.753 -0.680 1.216 1.00 0.00 N ATOM 214 CA HIS A 15 9.665 -1.587 0.542 1.00 0.00 C ATOM 215 C HIS A 15 9.002 -2.950 0.311 1.00 0.00 C ATOM 216 O HIS A 15 9.203 -3.889 1.077 1.00 0.00 O ATOM 217 CB HIS A 15 10.999 -1.674 1.306 1.00 0.00 C ATOM 218 CG HIS A 15 10.914 -2.106 2.754 1.00 0.00 C ATOM 219 ND1 HIS A 15 10.747 -1.278 3.843 1.00 0.00 N ATOM 220 CD2 HIS A 15 11.156 -3.369 3.234 1.00 0.00 C ATOM 221 CE1 HIS A 15 10.859 -2.035 4.949 1.00 0.00 C ATOM 222 NE2 HIS A 15 11.118 -3.312 4.629 1.00 0.00 N ATOM 223 H HIS A 15 8.935 -0.465 2.183 1.00 0.00 H ATOM 224 HA HIS A 15 9.905 -1.169 -0.438 1.00 0.00 H ATOM 225 HB3 HIS A 15 11.472 -0.691 1.280 1.00 0.00 H ATOM 226 HD1 HIS A 15 10.618 -0.278 3.828 1.00 0.00 H ATOM 227 HD2 HIS A 15 11.387 -4.244 2.644 1.00 0.00 H ATOM 228 HE1 HIS A 15 10.783 -1.661 5.959 1.00 0.00 H ATOM 229 N CYS A 16 8.213 -3.066 -0.761 1.00 0.00 N ATOM 230 CA CYS A 16 7.685 -4.346 -1.224 1.00 0.00 C ATOM 231 C CYS A 16 8.814 -5.352 -1.477 1.00 0.00 C ATOM 232 O CYS A 16 9.346 -5.458 -2.578 1.00 0.00 O ATOM 233 CB CYS A 16 6.792 -4.174 -2.459 1.00 0.00 C ATOM 234 SG CYS A 16 6.527 -5.711 -3.387 1.00 0.00 S ATOM 235 H CYS A 16 7.982 -2.216 -1.266 1.00 0.00 H ATOM 236 HA CYS A 16 7.046 -4.758 -0.442 1.00 0.00 H ATOM 237 HB3 CYS A 16 7.236 -3.455 -3.149 1.00 0.00 H ATOM 238 N ALA A 17 9.171 -6.109 -0.441 1.00 0.00 N ATOM 239 CA ALA A 17 10.061 -7.251 -0.561 1.00 0.00 C ATOM 240 C ALA A 17 9.341 -8.398 -1.274 1.00 0.00 C ATOM 241 O ALA A 17 9.941 -9.108 -2.081 1.00 0.00 O ATOM 242 CB ALA A 17 10.542 -7.676 0.829 1.00 0.00 C ATOM 243 H ALA A 17 8.866 -5.806 0.478 1.00 0.00 H ATOM 244 HA ALA A 17 10.936 -6.966 -1.148 1.00 0.00 H ATOM 245 HB1 ALA A 17 11.061 -6.846 1.310 1.00 0.00 H ATOM 246 HB2 ALA A 17 9.696 -7.975 1.446 1.00 0.00 H ATOM 247 HB3 ALA A 17 11.230 -8.518 0.736 1.00 0.00 H ATOM 248 N ARG A 18 8.060 -8.609 -0.957 1.00 0.00 N ATOM 249 CA ARG A 18 7.246 -9.677 -1.514 1.00 0.00 C ATOM 250 C ARG A 18 5.777 -9.381 -1.194 1.00 0.00 C ATOM 251 O ARG A 18 5.491 -8.564 -0.316 1.00 0.00 O ATOM 252 CB ARG A 18 7.674 -11.033 -0.912 1.00 0.00 C ATOM 253 CG ARG A 18 7.558 -12.190 -1.914 1.00 0.00 C ATOM 254 CD ARG A 18 8.756 -12.248 -2.874 1.00 0.00 C ATOM 255 NE ARG A 18 9.915 -12.920 -2.257 1.00 0.00 N ATOM 256 CZ ARG A 18 11.186 -12.482 -2.208 1.00 0.00 C ATOM 257 NH1 ARG A 18 11.497 -11.215 -2.494 1.00 0.00 N ATOM 258 NH2 ARG A 18 12.160 -13.334 -1.865 1.00 0.00 N ATOM 259 H ARG A 18 7.588 -7.973 -0.330 1.00 0.00 H ATOM 260 HA ARG A 18 7.378 -9.676 -2.597 1.00 0.00 H ATOM 261 HB3 ARG A 18 7.042 -11.249 -0.049 1.00 0.00 H ATOM 262 HG3 ARG A 18 6.641 -12.088 -2.492 1.00 0.00 H ATOM 263 HD3 ARG A 18 8.988 -11.252 -3.253 1.00 0.00 H ATOM 264 HE ARG A 18 9.732 -13.863 -1.943 1.00 0.00 H ATOM 265 HH11 ARG A 18 10.763 -10.509 -2.554 1.00 0.00 H ATOM 266 HH12 ARG A 18 12.450 -10.887 -2.516 1.00 0.00 H ATOM 267 HH21 ARG A 18 11.951 -14.299 -1.654 1.00 0.00 H ATOM 268 HH22 ARG A 18 13.122 -13.032 -1.813 1.00 0.00 H ATOM 269 N ASP A 19 4.859 -10.085 -1.864 1.00 0.00 N ATOM 270 CA ASP A 19 3.426 -10.028 -1.592 1.00 0.00 C ATOM 271 C ASP A 19 3.170 -10.205 -0.093 1.00 0.00 C ATOM 272 O ASP A 19 2.487 -9.400 0.533 1.00 0.00 O ATOM 273 CB ASP A 19 2.703 -11.104 -2.420 1.00 0.00 C ATOM 274 CG ASP A 19 1.284 -10.675 -2.758 1.00 0.00 C ATOM 275 OD1 ASP A 19 1.173 -9.850 -3.688 1.00 0.00 O ATOM 276 OD2 ASP A 19 0.330 -11.113 -2.077 1.00 0.00 O ATOM 277 H ASP A 19 5.160 -10.696 -2.606 1.00 0.00 H ATOM 278 HA ASP A 19 3.075 -9.041 -1.898 1.00 0.00 H ATOM 279 HB3 ASP A 19 2.680 -12.060 -1.897 1.00 0.00 H ATOM 280 N ALA A 20 3.793 -11.236 0.485 1.00 0.00 N ATOM 281 CA ALA A 20 3.742 -11.555 1.907 1.00 0.00 C ATOM 282 C ALA A 20 4.170 -10.377 2.791 1.00 0.00 C ATOM 283 O ALA A 20 3.494 -10.079 3.770 1.00 0.00 O ATOM 284 CB ALA A 20 4.612 -12.782 2.187 1.00 0.00 C ATOM 285 H ALA A 20 4.311 -11.852 -0.122 1.00 0.00 H ATOM 286 HA ALA A 20 2.712 -11.812 2.167 1.00 0.00 H ATOM 287 HB1 ALA A 20 4.262 -13.627 1.593 1.00 0.00 H ATOM 288 HB2 ALA A 20 5.653 -12.573 1.939 1.00 0.00 H ATOM 289 HB3 ALA A 20 4.542 -13.042 3.244 1.00 0.00 H ATOM 290 N TYR A 21 5.278 -9.698 2.464 1.00 0.00 N ATOM 291 CA TYR A 21 5.731 -8.542 3.241 1.00 0.00 C ATOM 292 C TYR A 21 4.612 -7.506 3.307 1.00 0.00 C ATOM 293 O TYR A 21 4.272 -7.000 4.375 1.00 0.00 O ATOM 294 CB TYR A 21 7.000 -7.931 2.627 1.00 0.00 C ATOM 295 CG TYR A 21 7.339 -6.540 3.137 1.00 0.00 C ATOM 296 CD1 TYR A 21 8.109 -6.376 4.302 1.00 0.00 C ATOM 297 CD2 TYR A 21 6.769 -5.409 2.516 1.00 0.00 C ATOM 298 CE1 TYR A 21 8.293 -5.094 4.850 1.00 0.00 C ATOM 299 CE2 TYR A 21 6.903 -4.138 3.098 1.00 0.00 C ATOM 300 CZ TYR A 21 7.681 -3.978 4.257 1.00 0.00 C ATOM 301 OH TYR A 21 7.767 -2.755 4.855 1.00 0.00 O ATOM 302 H TYR A 21 5.751 -9.915 1.600 1.00 0.00 H ATOM 303 HA TYR A 21 5.959 -8.863 4.260 1.00 0.00 H ATOM 304 HB3 TYR A 21 6.876 -7.852 1.553 1.00 0.00 H ATOM 305 HD1 TYR A 21 8.535 -7.236 4.799 1.00 0.00 H ATOM 306 HD2 TYR A 21 6.162 -5.522 1.631 1.00 0.00 H ATOM 307 HE1 TYR A 21 8.886 -4.968 5.744 1.00 0.00 H ATOM 308 HE2 TYR A 21 6.425 -3.289 2.633 1.00 0.00 H ATOM 309 HH TYR A 21 7.151 -2.123 4.487 1.00 0.00 H ATOM 310 N CYS A 22 4.040 -7.185 2.147 1.00 0.00 N ATOM 311 CA CYS A 22 2.932 -6.249 2.106 1.00 0.00 C ATOM 312 C CYS A 22 1.765 -6.806 2.911 1.00 0.00 C ATOM 313 O CYS A 22 1.179 -6.079 3.696 1.00 0.00 O ATOM 314 CB CYS A 22 2.521 -5.951 0.663 1.00 0.00 C ATOM 315 SG CYS A 22 3.678 -4.941 -0.288 1.00 0.00 S ATOM 316 H CYS A 22 4.358 -7.634 1.294 1.00 0.00 H ATOM 317 HA CYS A 22 3.243 -5.329 2.611 1.00 0.00 H ATOM 318 HB3 CYS A 22 1.568 -5.426 0.669 1.00 0.00 H ATOM 319 N ASN A 23 1.440 -8.091 2.757 1.00 0.00 N ATOM 320 CA ASN A 23 0.427 -8.756 3.570 1.00 0.00 C ATOM 321 C ASN A 23 0.633 -8.483 5.060 1.00 0.00 C ATOM 322 O ASN A 23 -0.299 -8.019 5.716 1.00 0.00 O ATOM 323 CB ASN A 23 0.288 -10.246 3.187 1.00 0.00 C ATOM 324 CG ASN A 23 0.471 -11.255 4.324 1.00 0.00 C ATOM 325 OD1 ASN A 23 1.298 -12.155 4.235 1.00 0.00 O ATOM 326 ND2 ASN A 23 -0.325 -11.165 5.385 1.00 0.00 N ATOM 327 H ASN A 23 1.960 -8.638 2.080 1.00 0.00 H ATOM 328 HA ASN A 23 -0.519 -8.286 3.334 1.00 0.00 H ATOM 329 HB3 ASN A 23 0.992 -10.483 2.396 1.00 0.00 H ATOM 330 HD21 ASN A 23 -0.967 -10.396 5.509 1.00 0.00 H ATOM 331 HD22 ASN A 23 -0.178 -11.837 6.121 1.00 0.00 H ATOM 332 N GLU A 24 1.835 -8.747 5.574 1.00 0.00 N ATOM 333 CA GLU A 24 2.198 -8.511 6.957 1.00 0.00 C ATOM 334 C GLU A 24 1.898 -7.057 7.323 1.00 0.00 C ATOM 335 O GLU A 24 1.162 -6.789 8.276 1.00 0.00 O ATOM 336 CB GLU A 24 3.679 -8.873 7.142 1.00 0.00 C ATOM 337 CG GLU A 24 4.186 -8.444 8.519 1.00 0.00 C ATOM 338 CD GLU A 24 5.652 -8.769 8.750 1.00 0.00 C ATOM 339 OE1 GLU A 24 6.161 -9.703 8.099 1.00 0.00 O ATOM 340 OE2 GLU A 24 6.236 -8.037 9.583 1.00 0.00 O ATOM 341 H GLU A 24 2.560 -9.117 4.971 1.00 0.00 H ATOM 342 HA GLU A 24 1.598 -9.165 7.593 1.00 0.00 H ATOM 343 HB3 GLU A 24 4.300 -8.383 6.395 1.00 0.00 H ATOM 344 HG3 GLU A 24 3.575 -8.924 9.279 1.00 0.00 H ATOM 345 N LEU A 25 2.477 -6.117 6.570 1.00 0.00 N ATOM 346 CA LEU A 25 2.344 -4.692 6.836 1.00 0.00 C ATOM 347 C LEU A 25 0.870 -4.301 6.940 1.00 0.00 C ATOM 348 O LEU A 25 0.452 -3.582 7.846 1.00 0.00 O ATOM 349 CB LEU A 25 3.060 -3.901 5.730 1.00 0.00 C ATOM 350 CG LEU A 25 3.216 -2.420 6.109 1.00 0.00 C ATOM 351 CD1 LEU A 25 4.581 -1.910 5.646 1.00 0.00 C ATOM 352 CD2 LEU A 25 2.112 -1.563 5.480 1.00 0.00 C ATOM 353 H LEU A 25 3.044 -6.418 5.782 1.00 0.00 H ATOM 354 HA LEU A 25 2.827 -4.486 7.792 1.00 0.00 H ATOM 355 HB3 LEU A 25 2.519 -3.978 4.786 1.00 0.00 H ATOM 356 HG LEU A 25 3.174 -2.308 7.194 1.00 0.00 H ATOM 357 HD11 LEU A 25 5.372 -2.496 6.114 1.00 0.00 H ATOM 358 HD12 LEU A 25 4.663 -1.985 4.562 1.00 0.00 H ATOM 359 HD13 LEU A 25 4.696 -0.873 5.953 1.00 0.00 H ATOM 360 HD21 LEU A 25 1.125 -1.943 5.734 1.00 0.00 H ATOM 361 HD22 LEU A 25 2.193 -0.546 5.860 1.00 0.00 H ATOM 362 HD23 LEU A 25 2.217 -1.553 4.395 1.00 0.00 H ATOM 363 N CYS A 26 0.078 -4.785 5.992 1.00 0.00 N ATOM 364 CA CYS A 26 -1.317 -4.443 5.832 1.00 0.00 C ATOM 365 C CYS A 26 -2.123 -4.961 7.017 1.00 0.00 C ATOM 366 O CYS A 26 -2.893 -4.197 7.592 1.00 0.00 O ATOM 367 CB CYS A 26 -1.812 -4.974 4.492 1.00 0.00 C ATOM 368 SG CYS A 26 -1.042 -4.190 3.055 1.00 0.00 S ATOM 369 H CYS A 26 0.493 -5.397 5.306 1.00 0.00 H ATOM 370 HA CYS A 26 -1.407 -3.356 5.810 1.00 0.00 H ATOM 371 HB3 CYS A 26 -2.881 -4.801 4.412 1.00 0.00 H ATOM 372 N THR A 27 -1.918 -6.213 7.446 1.00 0.00 N ATOM 373 CA THR A 27 -2.518 -6.675 8.696 1.00 0.00 C ATOM 374 C THR A 27 -2.084 -5.790 9.870 1.00 0.00 C ATOM 375 O THR A 27 -2.907 -5.425 10.706 1.00 0.00 O ATOM 376 CB THR A 27 -2.209 -8.158 8.950 1.00 0.00 C ATOM 377 OG1 THR A 27 -0.942 -8.525 8.447 1.00 0.00 O ATOM 378 CG2 THR A 27 -3.249 -9.041 8.258 1.00 0.00 C ATOM 379 H THR A 27 -1.278 -6.838 6.962 1.00 0.00 H ATOM 380 HA THR A 27 -3.601 -6.566 8.617 1.00 0.00 H ATOM 381 HB THR A 27 -2.250 -8.362 10.022 1.00 0.00 H ATOM 382 HG1 THR A 27 -0.281 -7.857 8.671 1.00 0.00 H ATOM 383 HG21 THR A 27 -4.244 -8.840 8.657 1.00 0.00 H ATOM 384 HG22 THR A 27 -3.245 -8.836 7.191 1.00 0.00 H ATOM 385 HG23 THR A 27 -3.008 -10.092 8.422 1.00 0.00 H ATOM 386 N LYS A 28 -0.807 -5.396 9.919 1.00 0.00 N ATOM 387 CA LYS A 28 -0.310 -4.466 10.925 1.00 0.00 C ATOM 388 C LYS A 28 -1.080 -3.138 10.872 1.00 0.00 C ATOM 389 O LYS A 28 -1.327 -2.529 11.910 1.00 0.00 O ATOM 390 CB LYS A 28 1.212 -4.278 10.763 1.00 0.00 C ATOM 391 CG LYS A 28 1.954 -4.704 12.038 1.00 0.00 C ATOM 392 CD LYS A 28 3.484 -4.682 11.893 1.00 0.00 C ATOM 393 CE LYS A 28 3.981 -5.760 10.913 1.00 0.00 C ATOM 394 NZ LYS A 28 5.445 -5.953 10.967 1.00 0.00 N ATOM 395 H LYS A 28 -0.168 -5.690 9.190 1.00 0.00 H ATOM 396 HA LYS A 28 -0.511 -4.910 11.901 1.00 0.00 H ATOM 397 HB3 LYS A 28 1.438 -3.238 10.529 1.00 0.00 H ATOM 398 HG3 LYS A 28 1.638 -5.711 12.320 1.00 0.00 H ATOM 399 HD3 LYS A 28 3.905 -4.869 12.883 1.00 0.00 H ATOM 400 HE3 LYS A 28 3.712 -5.480 9.895 1.00 0.00 H ATOM 401 HZ1 LYS A 28 5.710 -6.699 10.323 1.00 0.00 H ATOM 402 HZ2 LYS A 28 5.945 -5.123 10.692 1.00 0.00 H ATOM 403 HZ3 LYS A 28 5.746 -6.254 11.881 1.00 0.00 H ATOM 404 N ASN A 29 -1.496 -2.713 9.674 1.00 0.00 N ATOM 405 CA ASN A 29 -2.336 -1.535 9.463 1.00 0.00 C ATOM 406 C ASN A 29 -3.834 -1.892 9.478 1.00 0.00 C ATOM 407 O ASN A 29 -4.654 -1.139 8.957 1.00 0.00 O ATOM 408 CB ASN A 29 -1.928 -0.824 8.161 1.00 0.00 C ATOM 409 CG ASN A 29 -0.593 -0.093 8.292 1.00 0.00 C ATOM 410 OD1 ASN A 29 -0.553 1.131 8.353 1.00 0.00 O ATOM 411 ND2 ASN A 29 0.518 -0.823 8.326 1.00 0.00 N ATOM 412 H ASN A 29 -1.238 -3.266 8.864 1.00 0.00 H ATOM 413 HA ASN A 29 -2.183 -0.824 10.277 1.00 0.00 H ATOM 414 HB3 ASN A 29 -2.675 -0.070 7.911 1.00 0.00 H ATOM 415 HD21 ASN A 29 0.461 -1.834 8.264 1.00 0.00 H ATOM 416 HD22 ASN A 29 1.406 -0.359 8.431 1.00 0.00 H ATOM 417 N GLY A 30 -4.213 -3.014 10.101 1.00 0.00 N ATOM 418 CA GLY A 30 -5.601 -3.365 10.372 1.00 0.00 C ATOM 419 C GLY A 30 -6.419 -3.676 9.117 1.00 0.00 C ATOM 420 O GLY A 30 -7.632 -3.482 9.120 1.00 0.00 O ATOM 421 H GLY A 30 -3.510 -3.650 10.463 1.00 0.00 H ATOM 422 HA2 GLY A 30 -5.610 -4.249 11.010 1.00 0.00 H ATOM 423 HA3 GLY A 30 -6.078 -2.547 10.913 1.00 0.00 H ATOM 424 N ALA A 31 -5.771 -4.172 8.060 1.00 0.00 N ATOM 425 CA ALA A 31 -6.415 -4.575 6.814 1.00 0.00 C ATOM 426 C ALA A 31 -6.644 -6.100 6.802 1.00 0.00 C ATOM 427 O ALA A 31 -5.985 -6.806 7.564 1.00 0.00 O ATOM 428 CB ALA A 31 -5.521 -4.103 5.661 1.00 0.00 C ATOM 429 H ALA A 31 -4.767 -4.272 8.116 1.00 0.00 H ATOM 430 HA ALA A 31 -7.379 -4.080 6.733 1.00 0.00 H ATOM 431 HB1 ALA A 31 -4.920 -4.935 5.300 1.00 0.00 H ATOM 432 HB2 ALA A 31 -6.125 -3.705 4.850 1.00 0.00 H ATOM 433 HB3 ALA A 31 -4.862 -3.297 5.985 1.00 0.00 H ATOM 434 N LYS A 32 -7.545 -6.630 5.954 1.00 0.00 N ATOM 435 CA LYS A 32 -7.755 -8.085 5.859 1.00 0.00 C ATOM 436 C LYS A 32 -6.436 -8.812 5.568 1.00 0.00 C ATOM 437 O LYS A 32 -6.157 -9.868 6.133 1.00 0.00 O ATOM 438 CB LYS A 32 -8.860 -8.489 4.846 1.00 0.00 C ATOM 439 CG LYS A 32 -8.401 -8.603 3.373 1.00 0.00 C ATOM 440 CD LYS A 32 -9.520 -8.771 2.318 1.00 0.00 C ATOM 441 CE LYS A 32 -10.466 -7.565 2.379 1.00 0.00 C ATOM 442 NZ LYS A 32 -10.956 -6.994 1.102 1.00 0.00 N ATOM 443 H LYS A 32 -8.044 -6.004 5.323 1.00 0.00 H ATOM 444 HA LYS A 32 -8.098 -8.411 6.843 1.00 0.00 H ATOM 445 HB3 LYS A 32 -9.696 -7.801 4.950 1.00 0.00 H ATOM 446 HG3 LYS A 32 -7.739 -9.464 3.281 1.00 0.00 H ATOM 447 HD3 LYS A 32 -10.082 -9.685 2.524 1.00 0.00 H ATOM 448 HE3 LYS A 32 -9.907 -6.765 2.835 1.00 0.00 H ATOM 449 HZ1 LYS A 32 -11.598 -6.245 1.386 1.00 0.00 H ATOM 450 HZ2 LYS A 32 -10.258 -6.473 0.565 1.00 0.00 H ATOM 451 HZ3 LYS A 32 -11.448 -7.645 0.512 1.00 0.00 H ATOM 452 N SER A 33 -5.646 -8.254 4.649 1.00 0.00 N ATOM 453 CA SER A 33 -4.378 -8.778 4.170 1.00 0.00 C ATOM 454 C SER A 33 -3.801 -7.714 3.243 1.00 0.00 C ATOM 455 O SER A 33 -4.283 -6.581 3.230 1.00 0.00 O ATOM 456 CB SER A 33 -4.569 -10.146 3.485 1.00 0.00 C ATOM 457 OG SER A 33 -5.371 -10.050 2.319 1.00 0.00 O ATOM 458 H SER A 33 -5.910 -7.350 4.269 1.00 0.00 H ATOM 459 HA SER A 33 -3.685 -8.897 4.999 1.00 0.00 H ATOM 460 HB3 SER A 33 -5.033 -10.843 4.185 1.00 0.00 H ATOM 461 HG SER A 33 -5.799 -10.901 2.180 1.00 0.00 H ATOM 462 N GLY A 34 -2.798 -8.066 2.444 1.00 0.00 N ATOM 463 CA GLY A 34 -2.187 -7.179 1.478 1.00 0.00 C ATOM 464 C GLY A 34 -1.616 -8.015 0.355 1.00 0.00 C ATOM 465 O GLY A 34 -1.668 -9.245 0.438 1.00 0.00 O ATOM 466 H GLY A 34 -2.466 -9.019 2.423 1.00 0.00 H ATOM 467 HA2 GLY A 34 -2.933 -6.510 1.061 1.00 0.00 H ATOM 468 HA3 GLY A 34 -1.377 -6.619 1.935 1.00 0.00 H ATOM 469 N SER A 35 -1.177 -7.351 -0.710 1.00 0.00 N ATOM 470 CA SER A 35 -0.467 -7.935 -1.830 1.00 0.00 C ATOM 471 C SER A 35 0.384 -6.834 -2.456 1.00 0.00 C ATOM 472 O SER A 35 0.200 -5.664 -2.125 1.00 0.00 O ATOM 473 CB SER A 35 -1.460 -8.529 -2.843 1.00 0.00 C ATOM 474 OG SER A 35 -1.983 -9.754 -2.361 1.00 0.00 O ATOM 475 H SER A 35 -1.280 -6.337 -0.745 1.00 0.00 H ATOM 476 HA SER A 35 0.207 -8.694 -1.440 1.00 0.00 H ATOM 477 HB3 SER A 35 -0.952 -8.733 -3.787 1.00 0.00 H ATOM 478 HG SER A 35 -1.210 -10.348 -2.236 1.00 0.00 H ATOM 479 N CYS A 36 1.305 -7.198 -3.346 1.00 0.00 N ATOM 480 CA CYS A 36 2.185 -6.271 -4.043 1.00 0.00 C ATOM 481 C CYS A 36 2.010 -6.403 -5.553 1.00 0.00 C ATOM 482 O CYS A 36 2.827 -7.040 -6.213 1.00 0.00 O ATOM 483 CB CYS A 36 3.635 -6.520 -3.644 1.00 0.00 C ATOM 484 SG CYS A 36 4.783 -5.381 -4.453 1.00 0.00 S ATOM 485 H CYS A 36 1.375 -8.191 -3.583 1.00 0.00 H ATOM 486 HA CYS A 36 1.982 -5.244 -3.752 1.00 0.00 H ATOM 487 HB3 CYS A 36 3.930 -7.540 -3.897 1.00 0.00 H ATOM 488 N PRO A 37 0.958 -5.813 -6.135 1.00 0.00 N ATOM 489 CA PRO A 37 0.876 -5.668 -7.574 1.00 0.00 C ATOM 490 C PRO A 37 2.040 -4.809 -8.085 1.00 0.00 C ATOM 491 O PRO A 37 2.406 -3.802 -7.473 1.00 0.00 O ATOM 492 CB PRO A 37 -0.487 -5.033 -7.851 1.00 0.00 C ATOM 493 CG PRO A 37 -0.858 -4.351 -6.539 1.00 0.00 C ATOM 494 CD PRO A 37 -0.196 -5.225 -5.479 1.00 0.00 C ATOM 495 HA PRO A 37 0.911 -6.654 -8.041 1.00 0.00 H ATOM 496 HB3 PRO A 37 -1.217 -5.812 -8.073 1.00 0.00 H ATOM 497 HG3 PRO A 37 -1.939 -4.276 -6.419 1.00 0.00 H ATOM 498 HD3 PRO A 37 -0.877 -6.023 -5.181 1.00 0.00 H ATOM 499 N TYR A 38 2.632 -5.243 -9.204 1.00 0.00 N ATOM 500 CA TYR A 38 3.782 -4.599 -9.824 1.00 0.00 C ATOM 501 C TYR A 38 3.269 -3.487 -10.734 1.00 0.00 C ATOM 502 O TYR A 38 3.234 -2.326 -10.324 1.00 0.00 O ATOM 503 CB TYR A 38 4.644 -5.648 -10.549 1.00 0.00 C ATOM 504 CG TYR A 38 5.284 -6.721 -9.683 1.00 0.00 C ATOM 505 CD1 TYR A 38 5.145 -6.730 -8.282 1.00 0.00 C ATOM 506 CD2 TYR A 38 6.001 -7.755 -10.313 1.00 0.00 C ATOM 507 CE1 TYR A 38 5.724 -7.759 -7.520 1.00 0.00 C ATOM 508 CE2 TYR A 38 6.595 -8.774 -9.551 1.00 0.00 C ATOM 509 CZ TYR A 38 6.463 -8.770 -8.151 1.00 0.00 C ATOM 510 OH TYR A 38 7.067 -9.737 -7.402 1.00 0.00 O ATOM 511 H TYR A 38 2.294 -6.095 -9.623 1.00 0.00 H ATOM 512 HA TYR A 38 4.412 -4.134 -9.073 1.00 0.00 H ATOM 513 HB3 TYR A 38 5.444 -5.123 -11.072 1.00 0.00 H ATOM 514 HD1 TYR A 38 4.572 -5.966 -7.780 1.00 0.00 H ATOM 515 HD2 TYR A 38 6.087 -7.762 -11.389 1.00 0.00 H ATOM 516 HE1 TYR A 38 5.602 -7.764 -6.447 1.00 0.00 H ATOM 517 HE2 TYR A 38 7.155 -9.552 -10.048 1.00 0.00 H ATOM 518 HH TYR A 38 7.515 -10.393 -7.940 1.00 0.00 H ATOM 519 N LEU A 39 2.808 -3.876 -11.928 1.00 0.00 N ATOM 520 CA LEU A 39 1.976 -3.089 -12.821 1.00 0.00 C ATOM 521 C LEU A 39 2.665 -1.834 -13.359 1.00 0.00 C ATOM 522 O LEU A 39 3.787 -1.495 -12.989 1.00 0.00 O ATOM 523 CB LEU A 39 0.633 -2.765 -12.147 1.00 0.00 C ATOM 524 CG LEU A 39 -0.047 -3.996 -11.520 1.00 0.00 C ATOM 525 CD1 LEU A 39 -1.409 -3.550 -10.970 1.00 0.00 C ATOM 526 CD2 LEU A 39 -0.280 -5.116 -12.542 1.00 0.00 C ATOM 527 H LEU A 39 2.900 -4.847 -12.169 1.00 0.00 H ATOM 528 HA LEU A 39 1.774 -3.713 -13.692 1.00 0.00 H ATOM 529 HB3 LEU A 39 -0.042 -2.334 -12.886 1.00 0.00 H ATOM 530 HG LEU A 39 0.574 -4.391 -10.707 1.00 0.00 H ATOM 531 HD11 LEU A 39 -1.272 -2.759 -10.232 1.00 0.00 H ATOM 532 HD12 LEU A 39 -2.033 -3.170 -11.779 1.00 0.00 H ATOM 533 HD13 LEU A 39 -1.919 -4.392 -10.502 1.00 0.00 H ATOM 534 HD21 LEU A 39 0.668 -5.542 -12.869 1.00 0.00 H ATOM 535 HD22 LEU A 39 -0.867 -5.912 -12.082 1.00 0.00 H ATOM 536 HD23 LEU A 39 -0.822 -4.729 -13.406 1.00 0.00 H ATOM 537 N GLY A 40 1.975 -1.148 -14.273 1.00 0.00 N ATOM 538 CA GLY A 40 2.441 0.112 -14.815 1.00 0.00 C ATOM 539 C GLY A 40 2.405 1.161 -13.712 1.00 0.00 C ATOM 540 O GLY A 40 3.444 1.474 -13.127 1.00 0.00 O ATOM 541 H GLY A 40 1.068 -1.486 -14.559 1.00 0.00 H ATOM 542 HA2 GLY A 40 3.460 0.002 -15.190 1.00 0.00 H ATOM 543 HA3 GLY A 40 1.795 0.417 -15.640 1.00 0.00 H ATOM 544 N GLU A 41 1.206 1.696 -13.440 1.00 0.00 N ATOM 545 CA GLU A 41 0.919 2.752 -12.473 1.00 0.00 C ATOM 546 C GLU A 41 2.020 2.903 -11.418 1.00 0.00 C ATOM 547 O GLU A 41 2.829 3.833 -11.450 1.00 0.00 O ATOM 548 CB GLU A 41 -0.380 2.409 -11.727 1.00 0.00 C ATOM 549 CG GLU A 41 -1.691 2.317 -12.501 1.00 0.00 C ATOM 550 CD GLU A 41 -2.805 1.927 -11.526 1.00 0.00 C ATOM 551 OE1 GLU A 41 -2.465 1.667 -10.343 1.00 0.00 O ATOM 552 OE2 GLU A 41 -3.965 1.884 -11.978 1.00 0.00 O ATOM 553 H GLU A 41 0.411 1.353 -13.958 1.00 0.00 H ATOM 554 HA GLU A 41 0.792 3.700 -12.998 1.00 0.00 H ATOM 555 HB3 GLU A 41 -0.530 3.162 -10.953 1.00 0.00 H ATOM 556 HG3 GLU A 41 -1.633 1.555 -13.276 1.00 0.00 H ATOM 557 N HIS A 42 2.028 1.929 -10.509 1.00 0.00 N ATOM 558 CA HIS A 42 2.605 1.989 -9.189 1.00 0.00 C ATOM 559 C HIS A 42 3.965 1.302 -9.132 1.00 0.00 C ATOM 560 O HIS A 42 4.674 1.500 -8.150 1.00 0.00 O ATOM 561 CB HIS A 42 1.605 1.338 -8.224 1.00 0.00 C ATOM 562 CG HIS A 42 0.497 2.267 -7.791 1.00 0.00 C ATOM 563 ND1 HIS A 42 -0.674 2.580 -8.455 1.00 0.00 N ATOM 564 CD2 HIS A 42 0.511 2.984 -6.630 1.00 0.00 C ATOM 565 CE1 HIS A 42 -1.315 3.504 -7.717 1.00 0.00 C ATOM 566 NE2 HIS A 42 -0.633 3.781 -6.593 1.00 0.00 N ATOM 567 H HIS A 42 1.444 1.128 -10.683 1.00 0.00 H ATOM 568 HA HIS A 42 2.753 3.030 -8.892 1.00 0.00 H ATOM 569 HB3 HIS A 42 2.155 1.049 -7.333 1.00 0.00 H ATOM 570 HD1 HIS A 42 -1.085 2.140 -9.281 1.00 0.00 H ATOM 571 HD2 HIS A 42 1.280 2.919 -5.878 1.00 0.00 H ATOM 572 HE1 HIS A 42 -2.276 3.926 -7.970 1.00 0.00 H ATOM 573 N LYS A 43 4.344 0.539 -10.169 1.00 0.00 N ATOM 574 CA LYS A 43 5.661 -0.089 -10.261 1.00 0.00 C ATOM 575 C LYS A 43 6.106 -0.728 -8.934 1.00 0.00 C ATOM 576 O LYS A 43 7.149 -0.358 -8.405 1.00 0.00 O ATOM 577 CB LYS A 43 6.684 0.943 -10.777 1.00 0.00 C ATOM 578 CG LYS A 43 6.103 1.679 -11.987 1.00 0.00 C ATOM 579 CD LYS A 43 6.994 2.770 -12.582 1.00 0.00 C ATOM 580 CE LYS A 43 6.270 3.455 -13.756 1.00 0.00 C ATOM 581 NZ LYS A 43 4.857 3.796 -13.454 1.00 0.00 N ATOM 582 H LYS A 43 3.778 0.527 -11.016 1.00 0.00 H ATOM 583 HA LYS A 43 5.590 -0.888 -11.001 1.00 0.00 H ATOM 584 HB3 LYS A 43 7.609 0.435 -11.054 1.00 0.00 H ATOM 585 HG3 LYS A 43 5.216 2.184 -11.623 1.00 0.00 H ATOM 586 HD3 LYS A 43 7.929 2.328 -12.934 1.00 0.00 H ATOM 587 HE3 LYS A 43 6.279 2.777 -14.614 1.00 0.00 H ATOM 588 HZ1 LYS A 43 4.758 4.333 -12.600 1.00 0.00 H ATOM 589 HZ2 LYS A 43 4.441 4.310 -14.215 1.00 0.00 H ATOM 590 HZ3 LYS A 43 4.319 2.941 -13.317 1.00 0.00 H ATOM 591 N PHE A 44 5.328 -1.700 -8.434 1.00 0.00 N ATOM 592 CA PHE A 44 5.513 -2.388 -7.147 1.00 0.00 C ATOM 593 C PHE A 44 5.049 -1.499 -5.993 1.00 0.00 C ATOM 594 O PHE A 44 5.834 -0.715 -5.466 1.00 0.00 O ATOM 595 CB PHE A 44 6.951 -2.889 -6.885 1.00 0.00 C ATOM 596 CG PHE A 44 7.464 -4.040 -7.738 1.00 0.00 C ATOM 597 CD1 PHE A 44 7.649 -3.882 -9.125 1.00 0.00 C ATOM 598 CD2 PHE A 44 7.951 -5.202 -7.107 1.00 0.00 C ATOM 599 CE1 PHE A 44 8.277 -4.889 -9.879 1.00 0.00 C ATOM 600 CE2 PHE A 44 8.606 -6.196 -7.855 1.00 0.00 C ATOM 601 CZ PHE A 44 8.760 -6.045 -9.243 1.00 0.00 C ATOM 602 H PHE A 44 4.477 -1.901 -8.951 1.00 0.00 H ATOM 603 HA PHE A 44 4.883 -3.274 -7.133 1.00 0.00 H ATOM 604 HB3 PHE A 44 6.956 -3.228 -5.849 1.00 0.00 H ATOM 605 HD1 PHE A 44 7.366 -2.967 -9.618 1.00 0.00 H ATOM 606 HD2 PHE A 44 7.863 -5.329 -6.037 1.00 0.00 H ATOM 607 HE1 PHE A 44 8.420 -4.757 -10.941 1.00 0.00 H ATOM 608 HE2 PHE A 44 8.982 -7.079 -7.360 1.00 0.00 H ATOM 609 HZ PHE A 44 9.255 -6.813 -9.819 1.00 0.00 H ATOM 610 N ALA A 45 3.797 -1.662 -5.548 1.00 0.00 N ATOM 611 CA ALA A 45 3.305 -0.990 -4.348 1.00 0.00 C ATOM 612 C ALA A 45 2.378 -1.914 -3.563 1.00 0.00 C ATOM 613 O ALA A 45 1.724 -2.774 -4.146 1.00 0.00 O ATOM 614 CB ALA A 45 2.581 0.300 -4.726 1.00 0.00 C ATOM 615 H ALA A 45 3.188 -2.346 -5.995 1.00 0.00 H ATOM 616 HA ALA A 45 4.142 -0.734 -3.697 1.00 0.00 H ATOM 617 HB1 ALA A 45 1.744 0.062 -5.379 1.00 0.00 H ATOM 618 HB2 ALA A 45 2.201 0.789 -3.829 1.00 0.00 H ATOM 619 HB3 ALA A 45 3.270 0.971 -5.238 1.00 0.00 H ATOM 620 N CYS A 46 2.329 -1.732 -2.240 1.00 0.00 N ATOM 621 CA CYS A 46 1.519 -2.558 -1.354 1.00 0.00 C ATOM 622 C CYS A 46 0.037 -2.213 -1.511 1.00 0.00 C ATOM 623 O CYS A 46 -0.453 -1.242 -0.933 1.00 0.00 O ATOM 624 CB CYS A 46 1.963 -2.409 0.111 1.00 0.00 C ATOM 625 SG CYS A 46 3.590 -3.054 0.581 1.00 0.00 S ATOM 626 H CYS A 46 2.882 -0.998 -1.826 1.00 0.00 H ATOM 627 HA CYS A 46 1.655 -3.599 -1.637 1.00 0.00 H ATOM 628 HB3 CYS A 46 1.235 -2.939 0.725 1.00 0.00 H ATOM 629 N TYR A 47 -0.686 -3.032 -2.275 1.00 0.00 N ATOM 630 CA TYR A 47 -2.136 -3.010 -2.320 1.00 0.00 C ATOM 631 C TYR A 47 -2.648 -3.732 -1.079 1.00 0.00 C ATOM 632 O TYR A 47 -2.695 -4.963 -1.037 1.00 0.00 O ATOM 633 CB TYR A 47 -2.634 -3.627 -3.629 1.00 0.00 C ATOM 634 CG TYR A 47 -4.092 -3.350 -3.942 1.00 0.00 C ATOM 635 CD1 TYR A 47 -4.472 -2.068 -4.383 1.00 0.00 C ATOM 636 CD2 TYR A 47 -5.051 -4.380 -3.900 1.00 0.00 C ATOM 637 CE1 TYR A 47 -5.800 -1.813 -4.761 1.00 0.00 C ATOM 638 CE2 TYR A 47 -6.359 -4.143 -4.355 1.00 0.00 C ATOM 639 CZ TYR A 47 -6.745 -2.851 -4.744 1.00 0.00 C ATOM 640 OH TYR A 47 -8.051 -2.589 -5.021 1.00 0.00 O ATOM 641 H TYR A 47 -0.218 -3.839 -2.668 1.00 0.00 H ATOM 642 HA TYR A 47 -2.481 -1.982 -2.307 1.00 0.00 H ATOM 643 HB3 TYR A 47 -2.441 -4.701 -3.632 1.00 0.00 H ATOM 644 HD1 TYR A 47 -3.742 -1.277 -4.439 1.00 0.00 H ATOM 645 HD2 TYR A 47 -4.800 -5.359 -3.524 1.00 0.00 H ATOM 646 HE1 TYR A 47 -6.082 -0.831 -5.110 1.00 0.00 H ATOM 647 HE2 TYR A 47 -7.091 -4.938 -4.336 1.00 0.00 H ATOM 648 HH TYR A 47 -8.362 -1.808 -4.542 1.00 0.00 H ATOM 649 N CYS A 48 -2.992 -2.960 -0.050 1.00 0.00 N ATOM 650 CA CYS A 48 -3.633 -3.494 1.134 1.00 0.00 C ATOM 651 C CYS A 48 -5.092 -3.745 0.812 1.00 0.00 C ATOM 652 O CYS A 48 -5.667 -3.074 -0.040 1.00 0.00 O ATOM 653 CB CYS A 48 -3.516 -2.552 2.330 1.00 0.00 C ATOM 654 SG CYS A 48 -1.857 -2.293 2.996 1.00 0.00 S ATOM 655 H CYS A 48 -3.044 -1.959 -0.201 1.00 0.00 H ATOM 656 HA CYS A 48 -3.179 -4.439 1.400 1.00 0.00 H ATOM 657 HB3 CYS A 48 -4.110 -2.971 3.141 1.00 0.00 H ATOM 658 N LYS A 49 -5.678 -4.732 1.479 1.00 0.00 N ATOM 659 CA LYS A 49 -7.043 -5.152 1.267 1.00 0.00 C ATOM 660 C LYS A 49 -7.834 -4.958 2.556 1.00 0.00 C ATOM 661 O LYS A 49 -7.353 -5.293 3.633 1.00 0.00 O ATOM 662 CB LYS A 49 -7.034 -6.588 0.771 1.00 0.00 C ATOM 663 CG LYS A 49 -6.483 -6.647 -0.660 1.00 0.00 C ATOM 664 CD LYS A 49 -6.074 -8.082 -0.968 1.00 0.00 C ATOM 665 CE LYS A 49 -4.635 -8.312 -0.482 1.00 0.00 C ATOM 666 NZ LYS A 49 -4.057 -9.637 -0.803 1.00 0.00 N ATOM 667 H LYS A 49 -5.147 -5.246 2.167 1.00 0.00 H ATOM 668 HA LYS A 49 -7.495 -4.559 0.488 1.00 0.00 H ATOM 669 HB3 LYS A 49 -8.055 -6.960 0.755 1.00 0.00 H ATOM 670 HG3 LYS A 49 -5.642 -5.968 -0.808 1.00 0.00 H ATOM 671 HD3 LYS A 49 -6.162 -8.228 -2.042 1.00 0.00 H ATOM 672 HE3 LYS A 49 -4.636 -8.202 0.598 1.00 0.00 H ATOM 673 HZ1 LYS A 49 -4.696 -10.395 -0.622 1.00 0.00 H ATOM 674 HZ2 LYS A 49 -3.685 -9.678 -1.753 1.00 0.00 H ATOM 675 HZ3 LYS A 49 -3.213 -9.767 -0.244 1.00 0.00 H ATOM 676 N ASP A 50 -9.039 -4.411 2.435 1.00 0.00 N ATOM 677 CA ASP A 50 -9.832 -3.780 3.490 1.00 0.00 C ATOM 678 C ASP A 50 -8.977 -2.827 4.329 1.00 0.00 C ATOM 679 O ASP A 50 -9.057 -2.797 5.554 1.00 0.00 O ATOM 680 CB ASP A 50 -10.563 -4.814 4.361 1.00 0.00 C ATOM 681 CG ASP A 50 -11.877 -5.315 3.773 1.00 0.00 C ATOM 682 OD1 ASP A 50 -12.081 -5.145 2.549 1.00 0.00 O ATOM 683 OD2 ASP A 50 -12.612 -5.977 4.530 1.00 0.00 O ATOM 684 H ASP A 50 -9.412 -4.415 1.486 1.00 0.00 H ATOM 685 HA ASP A 50 -10.580 -3.155 3.003 1.00 0.00 H ATOM 686 HB3 ASP A 50 -10.805 -4.366 5.312 1.00 0.00 H ATOM 687 N LEU A 51 -8.176 -1.996 3.671 1.00 0.00 N ATOM 688 CA LEU A 51 -7.477 -0.918 4.343 1.00 0.00 C ATOM 689 C LEU A 51 -8.529 0.060 4.881 1.00 0.00 C ATOM 690 O LEU A 51 -9.336 0.551 4.079 1.00 0.00 O ATOM 691 CB LEU A 51 -6.549 -0.234 3.331 1.00 0.00 C ATOM 692 CG LEU A 51 -5.614 0.798 3.977 1.00 0.00 C ATOM 693 CD1 LEU A 51 -4.495 0.127 4.781 1.00 0.00 C ATOM 694 CD2 LEU A 51 -4.989 1.672 2.883 1.00 0.00 C ATOM 695 H LEU A 51 -8.235 -1.976 2.660 1.00 0.00 H ATOM 696 HA LEU A 51 -6.886 -1.365 5.138 1.00 0.00 H ATOM 697 HB3 LEU A 51 -7.161 0.260 2.577 1.00 0.00 H ATOM 698 HG LEU A 51 -6.186 1.447 4.639 1.00 0.00 H ATOM 699 HD11 LEU A 51 -4.888 -0.482 5.591 1.00 0.00 H ATOM 700 HD12 LEU A 51 -3.899 -0.504 4.128 1.00 0.00 H ATOM 701 HD13 LEU A 51 -3.854 0.893 5.208 1.00 0.00 H ATOM 702 HD21 LEU A 51 -4.346 2.427 3.336 1.00 0.00 H ATOM 703 HD22 LEU A 51 -4.398 1.057 2.204 1.00 0.00 H ATOM 704 HD23 LEU A 51 -5.769 2.179 2.315 1.00 0.00 H ATOM 705 N PRO A 52 -8.547 0.375 6.189 1.00 0.00 N ATOM 706 CA PRO A 52 -9.511 1.303 6.759 1.00 0.00 C ATOM 707 C PRO A 52 -9.280 2.724 6.243 1.00 0.00 C ATOM 708 O PRO A 52 -8.143 3.117 5.959 1.00 0.00 O ATOM 709 CB PRO A 52 -9.362 1.192 8.278 1.00 0.00 C ATOM 710 CG PRO A 52 -7.920 0.722 8.456 1.00 0.00 C ATOM 711 CD PRO A 52 -7.678 -0.155 7.230 1.00 0.00 C ATOM 712 HA PRO A 52 -10.518 0.995 6.488 1.00 0.00 H ATOM 713 HB3 PRO A 52 -10.034 0.415 8.647 1.00 0.00 H ATOM 714 HG3 PRO A 52 -7.769 0.177 9.390 1.00 0.00 H ATOM 715 HD3 PRO A 52 -7.962 -1.186 7.451 1.00 0.00 H ATOM 716 N ASP A 53 -10.382 3.464 6.087 1.00 0.00 N ATOM 717 CA ASP A 53 -10.464 4.839 5.601 1.00 0.00 C ATOM 718 C ASP A 53 -9.332 5.709 6.153 1.00 0.00 C ATOM 719 O ASP A 53 -8.615 6.353 5.388 1.00 0.00 O ATOM 720 CB ASP A 53 -11.851 5.421 5.920 1.00 0.00 C ATOM 721 CG ASP A 53 -12.123 5.625 7.408 1.00 0.00 C ATOM 722 OD1 ASP A 53 -11.579 4.825 8.203 1.00 0.00 O ATOM 723 OD2 ASP A 53 -12.845 6.592 7.723 1.00 0.00 O ATOM 724 H ASP A 53 -11.241 3.102 6.476 1.00 0.00 H ATOM 725 HA ASP A 53 -10.389 4.819 4.515 1.00 0.00 H ATOM 726 HB3 ASP A 53 -12.627 4.769 5.517 1.00 0.00 H ATOM 727 N ASN A 54 -9.163 5.683 7.474 1.00 0.00 N ATOM 728 CA ASN A 54 -8.152 6.416 8.219 1.00 0.00 C ATOM 729 C ASN A 54 -6.767 6.308 7.584 1.00 0.00 C ATOM 730 O ASN A 54 -6.048 7.300 7.496 1.00 0.00 O ATOM 731 CB ASN A 54 -8.111 5.886 9.655 1.00 0.00 C ATOM 732 CG ASN A 54 -6.997 6.539 10.457 1.00 0.00 C ATOM 733 OD1 ASN A 54 -7.080 7.707 10.818 1.00 0.00 O ATOM 734 ND2 ASN A 54 -5.947 5.787 10.763 1.00 0.00 N ATOM 735 H ASN A 54 -9.889 5.183 7.993 1.00 0.00 H ATOM 736 HA ASN A 54 -8.438 7.469 8.245 1.00 0.00 H ATOM 737 HB3 ASN A 54 -7.977 4.803 9.644 1.00 0.00 H ATOM 738 HD21 ASN A 54 -5.883 4.825 10.470 1.00 0.00 H ATOM 739 HD22 ASN A 54 -5.236 6.216 11.325 1.00 0.00 H ATOM 740 N VAL A 55 -6.364 5.102 7.174 1.00 0.00 N ATOM 741 CA VAL A 55 -5.029 4.894 6.635 1.00 0.00 C ATOM 742 C VAL A 55 -5.062 5.289 5.150 1.00 0.00 C ATOM 743 O VAL A 55 -5.925 4.799 4.415 1.00 0.00 O ATOM 744 CB VAL A 55 -4.571 3.449 6.886 1.00 0.00 C ATOM 745 CG1 VAL A 55 -3.110 3.281 6.453 1.00 0.00 C ATOM 746 CG2 VAL A 55 -4.656 3.092 8.377 1.00 0.00 C ATOM 747 H VAL A 55 -7.040 4.347 7.098 1.00 0.00 H ATOM 748 HA VAL A 55 -4.343 5.529 7.195 1.00 0.00 H ATOM 749 HB VAL A 55 -5.203 2.763 6.323 1.00 0.00 H ATOM 750 HG11 VAL A 55 -2.471 3.973 7.002 1.00 0.00 H ATOM 751 HG12 VAL A 55 -2.779 2.266 6.672 1.00 0.00 H ATOM 752 HG13 VAL A 55 -3.009 3.471 5.386 1.00 0.00 H ATOM 753 HG21 VAL A 55 -4.007 3.750 8.957 1.00 0.00 H ATOM 754 HG22 VAL A 55 -5.675 3.194 8.746 1.00 0.00 H ATOM 755 HG23 VAL A 55 -4.337 2.061 8.526 1.00 0.00 H ATOM 756 N PRO A 56 -4.196 6.213 4.699 1.00 0.00 N ATOM 757 CA PRO A 56 -4.346 6.858 3.404 1.00 0.00 C ATOM 758 C PRO A 56 -3.958 5.948 2.235 1.00 0.00 C ATOM 759 O PRO A 56 -3.193 4.993 2.386 1.00 0.00 O ATOM 760 CB PRO A 56 -3.467 8.111 3.463 1.00 0.00 C ATOM 761 CG PRO A 56 -2.376 7.723 4.458 1.00 0.00 C ATOM 762 CD PRO A 56 -3.128 6.846 5.457 1.00 0.00 C ATOM 763 HA PRO A 56 -5.386 7.167 3.277 1.00 0.00 H ATOM 764 HB3 PRO A 56 -4.046 8.938 3.879 1.00 0.00 H ATOM 765 HG3 PRO A 56 -1.912 8.589 4.930 1.00 0.00 H ATOM 766 HD3 PRO A 56 -3.558 7.479 6.236 1.00 0.00 H ATOM 767 N ILE A 57 -4.491 6.291 1.059 1.00 0.00 N ATOM 768 CA ILE A 57 -4.194 5.658 -0.219 1.00 0.00 C ATOM 769 C ILE A 57 -3.071 6.436 -0.917 1.00 0.00 C ATOM 770 O ILE A 57 -2.874 7.620 -0.645 1.00 0.00 O ATOM 771 CB ILE A 57 -5.466 5.589 -1.087 1.00 0.00 C ATOM 772 CG1 ILE A 57 -5.924 6.974 -1.584 1.00 0.00 C ATOM 773 CG2 ILE A 57 -6.586 4.891 -0.300 1.00 0.00 C ATOM 774 CD1 ILE A 57 -7.171 6.898 -2.469 1.00 0.00 C ATOM 775 H ILE A 57 -5.037 7.137 1.018 1.00 0.00 H ATOM 776 HA ILE A 57 -3.881 4.626 -0.053 1.00 0.00 H ATOM 777 HB ILE A 57 -5.233 4.975 -1.958 1.00 0.00 H ATOM 778 HG13 ILE A 57 -5.135 7.425 -2.189 1.00 0.00 H ATOM 779 HG21 ILE A 57 -6.195 4.009 0.206 1.00 0.00 H ATOM 780 HG22 ILE A 57 -6.999 5.574 0.442 1.00 0.00 H ATOM 781 HG23 ILE A 57 -7.384 4.579 -0.974 1.00 0.00 H ATOM 782 HD11 ILE A 57 -8.039 6.591 -1.885 1.00 0.00 H ATOM 783 HD12 ILE A 57 -7.370 7.883 -2.892 1.00 0.00 H ATOM 784 HD13 ILE A 57 -7.008 6.190 -3.282 1.00 0.00 H ATOM 785 N ARG A 58 -2.365 5.790 -1.843 1.00 0.00 N ATOM 786 CA ARG A 58 -1.381 6.414 -2.708 1.00 0.00 C ATOM 787 C ARG A 58 -2.127 7.221 -3.767 1.00 0.00 C ATOM 788 O ARG A 58 -2.665 6.633 -4.704 1.00 0.00 O ATOM 789 CB ARG A 58 -0.513 5.310 -3.341 1.00 0.00 C ATOM 790 CG ARG A 58 0.566 5.818 -4.307 1.00 0.00 C ATOM 791 CD ARG A 58 1.530 6.764 -3.595 1.00 0.00 C ATOM 792 NE ARG A 58 2.775 6.988 -4.347 1.00 0.00 N ATOM 793 CZ ARG A 58 3.003 8.002 -5.197 1.00 0.00 C ATOM 794 NH1 ARG A 58 2.007 8.751 -5.663 1.00 0.00 N ATOM 795 NH2 ARG A 58 4.246 8.284 -5.601 1.00 0.00 N ATOM 796 H ARG A 58 -2.568 4.812 -1.995 1.00 0.00 H ATOM 797 HA ARG A 58 -0.748 7.066 -2.111 1.00 0.00 H ATOM 798 HB3 ARG A 58 -1.153 4.631 -3.903 1.00 0.00 H ATOM 799 HG3 ARG A 58 0.110 6.306 -5.170 1.00 0.00 H ATOM 800 HD3 ARG A 58 1.804 6.305 -2.643 1.00 0.00 H ATOM 801 HE ARG A 58 3.557 6.421 -4.054 1.00 0.00 H ATOM 802 HH11 ARG A 58 1.033 8.605 -5.400 1.00 0.00 H ATOM 803 HH12 ARG A 58 2.233 9.554 -6.241 1.00 0.00 H ATOM 804 HH21 ARG A 58 5.035 7.744 -5.281 1.00 0.00 H ATOM 805 HH22 ARG A 58 4.398 9.071 -6.219 1.00 0.00 H ATOM 806 N VAL A 59 -2.170 8.553 -3.656 1.00 0.00 N ATOM 807 CA VAL A 59 -2.783 9.346 -4.717 1.00 0.00 C ATOM 808 C VAL A 59 -1.775 9.431 -5.871 1.00 0.00 C ATOM 809 O VAL A 59 -0.567 9.376 -5.608 1.00 0.00 O ATOM 810 CB VAL A 59 -3.287 10.714 -4.211 1.00 0.00 C ATOM 811 CG1 VAL A 59 -4.326 10.515 -3.099 1.00 0.00 C ATOM 812 CG2 VAL A 59 -2.194 11.666 -3.719 1.00 0.00 C ATOM 813 H VAL A 59 -1.636 9.017 -2.923 1.00 0.00 H ATOM 814 HA VAL A 59 -3.669 8.814 -5.065 1.00 0.00 H ATOM 815 HB VAL A 59 -3.790 11.213 -5.039 1.00 0.00 H ATOM 816 HG11 VAL A 59 -4.746 11.480 -2.812 1.00 0.00 H ATOM 817 HG12 VAL A 59 -5.134 9.874 -3.454 1.00 0.00 H ATOM 818 HG13 VAL A 59 -3.867 10.057 -2.222 1.00 0.00 H ATOM 819 HG21 VAL A 59 -1.757 11.291 -2.797 1.00 0.00 H ATOM 820 HG22 VAL A 59 -1.422 11.794 -4.477 1.00 0.00 H ATOM 821 HG23 VAL A 59 -2.637 12.641 -3.513 1.00 0.00 H ATOM 822 N PRO A 60 -2.217 9.530 -7.136 1.00 0.00 N ATOM 823 CA PRO A 60 -1.332 9.531 -8.293 1.00 0.00 C ATOM 824 C PRO A 60 -0.614 10.881 -8.432 1.00 0.00 C ATOM 825 O PRO A 60 -0.869 11.644 -9.359 1.00 0.00 O ATOM 826 CB PRO A 60 -2.237 9.201 -9.487 1.00 0.00 C ATOM 827 CG PRO A 60 -3.583 9.788 -9.065 1.00 0.00 C ATOM 828 CD PRO A 60 -3.610 9.512 -7.562 1.00 0.00 C ATOM 829 HA PRO A 60 -0.580 8.746 -8.203 1.00 0.00 H ATOM 830 HB3 PRO A 60 -2.337 8.118 -9.569 1.00 0.00 H ATOM 831 HG3 PRO A 60 -4.420 9.324 -9.589 1.00 0.00 H ATOM 832 HD3 PRO A 60 -4.025 8.518 -7.389 1.00 0.00 H ATOM 833 N GLY A 61 0.300 11.168 -7.504 1.00 0.00 N ATOM 834 CA GLY A 61 1.125 12.367 -7.507 1.00 0.00 C ATOM 835 C GLY A 61 2.491 12.082 -6.883 1.00 0.00 C ATOM 836 O GLY A 61 2.956 10.938 -6.878 1.00 0.00 O ATOM 837 H GLY A 61 0.405 10.520 -6.735 1.00 0.00 H ATOM 838 HA2 GLY A 61 1.282 12.726 -8.525 1.00 0.00 H ATOM 839 HA3 GLY A 61 0.610 13.139 -6.934 1.00 0.00 H ATOM 840 N LYS A 62 3.124 13.123 -6.338 1.00 0.00 N ATOM 841 CA LYS A 62 4.410 13.021 -5.660 1.00 0.00 C ATOM 842 C LYS A 62 4.306 12.166 -4.389 1.00 0.00 C ATOM 843 O LYS A 62 3.222 11.729 -4.005 1.00 0.00 O ATOM 844 CB LYS A 62 4.911 14.431 -5.312 1.00 0.00 C ATOM 845 CG LYS A 62 5.189 15.296 -6.547 1.00 0.00 C ATOM 846 CD LYS A 62 5.770 16.642 -6.091 1.00 0.00 C ATOM 847 CE LYS A 62 6.074 17.544 -7.296 1.00 0.00 C ATOM 848 NZ LYS A 62 6.656 18.840 -6.885 1.00 0.00 N ATOM 849 H LYS A 62 2.658 14.017 -6.330 1.00 0.00 H ATOM 850 HA LYS A 62 5.127 12.546 -6.333 1.00 0.00 H ATOM 851 HB3 LYS A 62 5.840 14.352 -4.745 1.00 0.00 H ATOM 852 HG3 LYS A 62 4.265 15.460 -7.105 1.00 0.00 H ATOM 853 HD3 LYS A 62 6.686 16.452 -5.526 1.00 0.00 H ATOM 854 HE3 LYS A 62 5.150 17.730 -7.849 1.00 0.00 H ATOM 855 HZ1 LYS A 62 6.841 19.406 -7.701 1.00 0.00 H ATOM 856 HZ2 LYS A 62 6.015 19.337 -6.283 1.00 0.00 H ATOM 857 HZ3 LYS A 62 7.526 18.692 -6.391 1.00 0.00 H ATOM 858 N CYS A 63 5.450 11.954 -3.737 1.00 0.00 N ATOM 859 CA CYS A 63 5.601 11.402 -2.397 1.00 0.00 C ATOM 860 C CYS A 63 6.689 12.261 -1.758 1.00 0.00 C ATOM 861 O CYS A 63 7.649 12.611 -2.445 1.00 0.00 O ATOM 862 CB CYS A 63 6.033 9.926 -2.485 1.00 0.00 C ATOM 863 SG CYS A 63 7.410 9.384 -1.427 1.00 0.00 S ATOM 864 H CYS A 63 6.299 12.370 -4.097 1.00 0.00 H ATOM 865 HA CYS A 63 4.662 11.504 -1.846 1.00 0.00 H ATOM 866 HB3 CYS A 63 6.381 9.735 -3.500 1.00 0.00 H ATOM 867 N HIS A 64 6.512 12.670 -0.500 1.00 0.00 N ATOM 868 CA HIS A 64 7.407 13.574 0.211 1.00 0.00 C ATOM 869 C HIS A 64 7.979 12.857 1.429 1.00 0.00 C ATOM 870 O HIS A 64 7.252 12.123 2.098 1.00 0.00 O ATOM 871 CB HIS A 64 6.628 14.828 0.629 1.00 0.00 C ATOM 872 CG HIS A 64 5.843 15.469 -0.490 1.00 0.00 C ATOM 873 ND1 HIS A 64 4.558 15.953 -0.405 1.00 0.00 N ATOM 874 CD2 HIS A 64 6.251 15.610 -1.790 1.00 0.00 C ATOM 875 CE1 HIS A 64 4.208 16.387 -1.629 1.00 0.00 C ATOM 876 NE2 HIS A 64 5.207 16.202 -2.508 1.00 0.00 N ATOM 877 H HIS A 64 5.683 12.375 -0.003 1.00 0.00 H ATOM 878 HA HIS A 64 8.246 13.872 -0.419 1.00 0.00 H ATOM 879 HB3 HIS A 64 7.328 15.564 1.030 1.00 0.00 H ATOM 880 HD1 HIS A 64 3.978 15.970 0.421 1.00 0.00 H ATOM 881 HD2 HIS A 64 7.197 15.282 -2.192 1.00 0.00 H ATOM 882 HE1 HIS A 64 3.249 16.821 -1.874 1.00 0.00 H TER 883 HIS A 64