ATOM 1 N PHE A 1 -6.019 -12.671 2.229 1.00 0.00 N ATOM 2 CA PHE A 1 -5.775 -11.788 1.054 1.00 0.00 C ATOM 3 C PHE A 1 -6.702 -12.219 -0.086 1.00 0.00 C ATOM 4 O PHE A 1 -6.369 -12.102 -1.249 1.00 0.00 O ATOM 5 CB PHE A 1 -4.311 -11.940 0.616 1.00 0.00 C ATOM 6 CG PHE A 1 -3.824 -10.806 -0.259 1.00 0.00 C ATOM 7 CD1 PHE A 1 -4.690 -9.859 -0.823 1.00 0.00 C ATOM 8 CD2 PHE A 1 -2.454 -10.718 -0.505 1.00 0.00 C ATOM 9 CE1 PHE A 1 -4.175 -8.846 -1.622 1.00 0.00 C ATOM 10 CE2 PHE A 1 -1.943 -9.702 -1.301 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.799 -8.764 -1.861 1.00 0.00 C ATOM 12 H1 PHE A 1 -7.031 -12.903 2.285 1.00 0.00 H ATOM 13 H2 PHE A 1 -5.726 -12.179 3.099 1.00 0.00 H ATOM 14 H3 PHE A 1 -5.470 -13.548 2.125 1.00 0.00 H ATOM 15 HA PHE A 1 -5.974 -10.767 1.337 1.00 0.00 H ATOM 16 HB2 PHE A 1 -3.697 -11.961 1.492 1.00 0.00 H ATOM 17 HB3 PHE A 1 -4.190 -12.871 0.076 1.00 0.00 H ATOM 18 HD1 PHE A 1 -5.744 -9.906 -0.661 1.00 0.00 H ATOM 19 HD2 PHE A 1 -1.790 -11.443 -0.079 1.00 0.00 H ATOM 20 HE1 PHE A 1 -4.844 -8.129 -2.060 1.00 0.00 H ATOM 21 HE2 PHE A 1 -0.886 -9.644 -1.485 1.00 0.00 H ATOM 22 HZ PHE A 1 -2.401 -7.980 -2.479 1.00 0.00 H ATOM 23 N VAL A 2 -7.854 -12.738 0.242 1.00 0.00 N ATOM 24 CA VAL A 2 -8.805 -13.208 -0.812 1.00 0.00 C ATOM 25 C VAL A 2 -9.876 -12.142 -1.084 1.00 0.00 C ATOM 26 O VAL A 2 -9.712 -11.279 -1.924 1.00 0.00 O ATOM 27 CB VAL A 2 -9.479 -14.501 -0.310 1.00 0.00 C ATOM 28 CG1 VAL A 2 -8.618 -15.715 -0.672 1.00 0.00 C ATOM 29 CG2 VAL A 2 -9.641 -14.436 1.217 1.00 0.00 C ATOM 30 H VAL A 2 -8.090 -12.836 1.187 1.00 0.00 H ATOM 31 HA VAL A 2 -8.270 -13.412 -1.726 1.00 0.00 H ATOM 32 HB VAL A 2 -10.450 -14.611 -0.769 1.00 0.00 H ATOM 33 HG11 VAL A 2 -8.592 -15.829 -1.745 1.00 0.00 H ATOM 34 HG12 VAL A 2 -9.042 -16.602 -0.224 1.00 0.00 H ATOM 35 HG13 VAL A 2 -7.616 -15.567 -0.299 1.00 0.00 H ATOM 36 HG21 VAL A 2 -10.386 -15.152 1.530 1.00 0.00 H ATOM 37 HG22 VAL A 2 -9.953 -13.443 1.509 1.00 0.00 H ATOM 38 HG23 VAL A 2 -8.699 -14.667 1.693 1.00 0.00 H ATOM 39 N ASN A 3 -10.979 -12.216 -0.386 1.00 0.00 N ATOM 40 CA ASN A 3 -12.097 -11.241 -0.587 1.00 0.00 C ATOM 41 C ASN A 3 -12.151 -10.265 0.583 1.00 0.00 C ATOM 42 O ASN A 3 -13.193 -9.741 0.924 1.00 0.00 O ATOM 43 CB ASN A 3 -13.420 -12.000 -0.686 1.00 0.00 C ATOM 44 CG ASN A 3 -13.294 -13.091 -1.748 1.00 0.00 C ATOM 45 OD1 ASN A 3 -12.236 -13.654 -1.935 1.00 0.00 O ATOM 46 ND2 ASN A 3 -14.334 -13.410 -2.461 1.00 0.00 N ATOM 47 H ASN A 3 -11.082 -12.935 0.268 1.00 0.00 H ATOM 48 HA ASN A 3 -11.937 -10.684 -1.498 1.00 0.00 H ATOM 49 HB2 ASN A 3 -13.650 -12.450 0.269 1.00 0.00 H ATOM 50 HB3 ASN A 3 -14.208 -11.319 -0.965 1.00 0.00 H ATOM 51 HD21 ASN A 3 -15.188 -12.950 -2.315 1.00 0.00 H ATOM 52 HD22 ASN A 3 -14.263 -14.110 -3.141 1.00 0.00 H ATOM 53 N GLN A 4 -11.039 -10.029 1.211 1.00 0.00 N ATOM 54 CA GLN A 4 -11.012 -9.095 2.371 1.00 0.00 C ATOM 55 C GLN A 4 -10.614 -7.696 1.887 1.00 0.00 C ATOM 56 O GLN A 4 -10.056 -7.527 0.820 1.00 0.00 O ATOM 57 CB GLN A 4 -10.004 -9.608 3.414 1.00 0.00 C ATOM 58 CG GLN A 4 -8.891 -10.410 2.727 1.00 0.00 C ATOM 59 CD GLN A 4 -7.874 -10.873 3.769 1.00 0.00 C ATOM 60 OE1 GLN A 4 -7.233 -10.066 4.414 1.00 0.00 O ATOM 61 NE2 GLN A 4 -7.699 -12.152 3.962 1.00 0.00 N ATOM 62 H GLN A 4 -10.216 -10.470 0.922 1.00 0.00 H ATOM 63 HA GLN A 4 -11.997 -9.043 2.821 1.00 0.00 H ATOM 64 HB2 GLN A 4 -9.570 -8.773 3.943 1.00 0.00 H ATOM 65 HB3 GLN A 4 -10.516 -10.245 4.116 1.00 0.00 H ATOM 66 HG2 GLN A 4 -9.316 -11.277 2.242 1.00 0.00 H ATOM 67 HG3 GLN A 4 -8.397 -9.790 1.995 1.00 0.00 H ATOM 68 HE21 GLN A 4 -8.219 -12.800 3.442 1.00 0.00 H ATOM 69 HE22 GLN A 4 -7.048 -12.464 4.621 1.00 0.00 H ATOM 70 N HIS A 5 -10.924 -6.694 2.663 1.00 0.00 N ATOM 71 CA HIS A 5 -10.603 -5.292 2.266 1.00 0.00 C ATOM 72 C HIS A 5 -9.220 -4.886 2.784 1.00 0.00 C ATOM 73 O HIS A 5 -8.899 -5.063 3.942 1.00 0.00 O ATOM 74 CB HIS A 5 -11.658 -4.359 2.866 1.00 0.00 C ATOM 75 CG HIS A 5 -11.915 -4.748 4.297 1.00 0.00 C ATOM 76 ND1 HIS A 5 -12.725 -5.824 4.638 1.00 0.00 N ATOM 77 CD2 HIS A 5 -11.480 -4.214 5.486 1.00 0.00 C ATOM 78 CE1 HIS A 5 -12.751 -5.903 5.982 1.00 0.00 C ATOM 79 NE2 HIS A 5 -12.010 -4.947 6.541 1.00 0.00 N ATOM 80 H HIS A 5 -11.388 -6.864 3.507 1.00 0.00 H ATOM 81 HA HIS A 5 -10.624 -5.205 1.190 1.00 0.00 H ATOM 82 HB2 HIS A 5 -11.304 -3.341 2.829 1.00 0.00 H ATOM 83 HB3 HIS A 5 -12.575 -4.442 2.303 1.00 0.00 H ATOM 84 HD2 HIS A 5 -10.827 -3.360 5.585 1.00 0.00 H ATOM 85 HE1 HIS A 5 -13.303 -6.648 6.537 1.00 0.00 H ATOM 86 HE2 HIS A 5 -11.863 -4.785 7.496 1.00 0.00 H ATOM 87 N LEU A 6 -8.407 -4.323 1.928 1.00 0.00 N ATOM 88 CA LEU A 6 -7.046 -3.874 2.348 1.00 0.00 C ATOM 89 C LEU A 6 -7.129 -2.394 2.735 1.00 0.00 C ATOM 90 O LEU A 6 -7.601 -1.573 1.975 1.00 0.00 O ATOM 91 CB LEU A 6 -6.061 -4.039 1.169 1.00 0.00 C ATOM 92 CG LEU A 6 -5.348 -5.418 1.183 1.00 0.00 C ATOM 93 CD1 LEU A 6 -6.238 -6.536 1.749 1.00 0.00 C ATOM 94 CD2 LEU A 6 -4.950 -5.785 -0.251 1.00 0.00 C ATOM 95 H LEU A 6 -8.698 -4.182 1.004 1.00 0.00 H ATOM 96 HA LEU A 6 -6.708 -4.443 3.199 1.00 0.00 H ATOM 97 HB2 LEU A 6 -6.599 -3.922 0.243 1.00 0.00 H ATOM 98 HB3 LEU A 6 -5.314 -3.264 1.225 1.00 0.00 H ATOM 99 HG LEU A 6 -4.458 -5.351 1.789 1.00 0.00 H ATOM 100 HD11 LEU A 6 -7.266 -6.336 1.509 1.00 0.00 H ATOM 101 HD12 LEU A 6 -6.114 -6.586 2.819 1.00 0.00 H ATOM 102 HD13 LEU A 6 -5.947 -7.486 1.321 1.00 0.00 H ATOM 103 HD21 LEU A 6 -4.181 -5.115 -0.604 1.00 0.00 H ATOM 104 HD22 LEU A 6 -5.812 -5.725 -0.898 1.00 0.00 H ATOM 105 HD23 LEU A 6 -4.584 -6.782 -0.255 1.00 0.00 H ATOM 106 N CYS A 7 -6.667 -2.046 3.906 1.00 0.00 N ATOM 107 CA CYS A 7 -6.714 -0.618 4.338 1.00 0.00 C ATOM 108 C CYS A 7 -5.450 -0.287 5.130 1.00 0.00 C ATOM 109 O CYS A 7 -5.120 -0.941 6.099 1.00 0.00 O ATOM 110 CB CYS A 7 -7.945 -0.394 5.219 1.00 0.00 C ATOM 111 SG CYS A 7 -9.440 -0.765 4.267 1.00 0.00 S ATOM 112 H CYS A 7 -6.286 -2.724 4.501 1.00 0.00 H ATOM 113 HA CYS A 7 -6.770 0.030 3.472 1.00 0.00 H ATOM 114 HB2 CYS A 7 -7.895 -1.045 6.080 1.00 0.00 H ATOM 115 HB3 CYS A 7 -7.971 0.635 5.546 1.00 0.00 H ATOM 116 N GLY A 8 -4.743 0.730 4.723 1.00 0.00 N ATOM 117 CA GLY A 8 -3.497 1.116 5.451 1.00 0.00 C ATOM 118 C GLY A 8 -2.396 0.079 5.200 1.00 0.00 C ATOM 119 O GLY A 8 -2.343 -0.550 4.162 1.00 0.00 O ATOM 120 H GLY A 8 -5.034 1.244 3.938 1.00 0.00 H ATOM 121 HA2 GLY A 8 -3.165 2.083 5.102 1.00 0.00 H ATOM 122 HA3 GLY A 8 -3.702 1.167 6.509 1.00 0.00 H ATOM 123 N SER A 9 -1.510 -0.092 6.148 1.00 0.00 N ATOM 124 CA SER A 9 -0.396 -1.075 5.984 1.00 0.00 C ATOM 125 C SER A 9 -0.922 -2.382 5.384 1.00 0.00 C ATOM 126 O SER A 9 -0.212 -3.079 4.686 1.00 0.00 O ATOM 127 CB SER A 9 0.229 -1.362 7.349 1.00 0.00 C ATOM 128 OG SER A 9 0.956 -0.219 7.781 1.00 0.00 O ATOM 129 H SER A 9 -1.575 0.435 6.972 1.00 0.00 H ATOM 130 HA SER A 9 0.357 -0.659 5.327 1.00 0.00 H ATOM 131 HB2 SER A 9 -0.546 -1.580 8.064 1.00 0.00 H ATOM 132 HB3 SER A 9 0.892 -2.214 7.268 1.00 0.00 H ATOM 133 HG SER A 9 1.380 0.171 7.014 1.00 0.00 H ATOM 134 N ASP A 10 -2.155 -2.725 5.643 1.00 0.00 N ATOM 135 CA ASP A 10 -2.702 -3.989 5.077 1.00 0.00 C ATOM 136 C ASP A 10 -2.411 -4.028 3.577 1.00 0.00 C ATOM 137 O ASP A 10 -1.876 -4.990 3.062 1.00 0.00 O ATOM 138 CB ASP A 10 -4.216 -4.039 5.313 1.00 0.00 C ATOM 139 CG ASP A 10 -4.497 -4.465 6.757 1.00 0.00 C ATOM 140 OD1 ASP A 10 -3.937 -5.464 7.178 1.00 0.00 O ATOM 141 OD2 ASP A 10 -5.268 -3.786 7.415 1.00 0.00 O ATOM 142 H ASP A 10 -2.719 -2.156 6.203 1.00 0.00 H ATOM 143 HA ASP A 10 -2.230 -4.834 5.556 1.00 0.00 H ATOM 144 HB2 ASP A 10 -4.637 -3.059 5.139 1.00 0.00 H ATOM 145 HB3 ASP A 10 -4.665 -4.749 4.637 1.00 0.00 H ATOM 146 N LEU A 11 -2.755 -2.987 2.873 1.00 0.00 N ATOM 147 CA LEU A 11 -2.493 -2.966 1.409 1.00 0.00 C ATOM 148 C LEU A 11 -1.007 -3.236 1.161 1.00 0.00 C ATOM 149 O LEU A 11 -0.643 -4.113 0.404 1.00 0.00 O ATOM 150 CB LEU A 11 -2.868 -1.588 0.830 1.00 0.00 C ATOM 151 CG LEU A 11 -2.417 -1.487 -0.636 1.00 0.00 C ATOM 152 CD1 LEU A 11 -2.916 -2.689 -1.425 1.00 0.00 C ATOM 153 CD2 LEU A 11 -2.989 -0.219 -1.277 1.00 0.00 C ATOM 154 H LEU A 11 -3.185 -2.222 3.307 1.00 0.00 H ATOM 155 HA LEU A 11 -3.083 -3.733 0.940 1.00 0.00 H ATOM 156 HB2 LEU A 11 -3.936 -1.450 0.887 1.00 0.00 H ATOM 157 HB3 LEU A 11 -2.378 -0.817 1.406 1.00 0.00 H ATOM 158 HG LEU A 11 -1.342 -1.458 -0.683 1.00 0.00 H ATOM 159 HD11 LEU A 11 -2.802 -2.484 -2.471 1.00 0.00 H ATOM 160 HD12 LEU A 11 -3.957 -2.862 -1.202 1.00 0.00 H ATOM 161 HD13 LEU A 11 -2.337 -3.561 -1.168 1.00 0.00 H ATOM 162 HD21 LEU A 11 -2.649 -0.156 -2.302 1.00 0.00 H ATOM 163 HD22 LEU A 11 -2.652 0.648 -0.732 1.00 0.00 H ATOM 164 HD23 LEU A 11 -4.068 -0.262 -1.261 1.00 0.00 H ATOM 165 N VAL A 12 -0.148 -2.480 1.787 1.00 0.00 N ATOM 166 CA VAL A 12 1.315 -2.680 1.583 1.00 0.00 C ATOM 167 C VAL A 12 1.662 -4.164 1.711 1.00 0.00 C ATOM 168 O VAL A 12 2.069 -4.799 0.759 1.00 0.00 O ATOM 169 CB VAL A 12 2.088 -1.891 2.642 1.00 0.00 C ATOM 170 CG1 VAL A 12 3.581 -1.887 2.296 1.00 0.00 C ATOM 171 CG2 VAL A 12 1.570 -0.451 2.683 1.00 0.00 C ATOM 172 H VAL A 12 -0.467 -1.774 2.386 1.00 0.00 H ATOM 173 HA VAL A 12 1.592 -2.328 0.601 1.00 0.00 H ATOM 174 HB VAL A 12 1.945 -2.354 3.608 1.00 0.00 H ATOM 175 HG11 VAL A 12 3.878 -2.864 1.944 1.00 0.00 H ATOM 176 HG12 VAL A 12 4.150 -1.637 3.177 1.00 0.00 H ATOM 177 HG13 VAL A 12 3.771 -1.154 1.526 1.00 0.00 H ATOM 178 HG21 VAL A 12 0.541 -0.445 3.006 1.00 0.00 H ATOM 179 HG22 VAL A 12 1.641 -0.017 1.698 1.00 0.00 H ATOM 180 HG23 VAL A 12 2.168 0.126 3.374 1.00 0.00 H ATOM 181 N GLU A 13 1.510 -4.722 2.881 1.00 0.00 N ATOM 182 CA GLU A 13 1.838 -6.164 3.066 1.00 0.00 C ATOM 183 C GLU A 13 1.199 -6.976 1.943 1.00 0.00 C ATOM 184 O GLU A 13 1.692 -8.015 1.560 1.00 0.00 O ATOM 185 CB GLU A 13 1.296 -6.643 4.412 1.00 0.00 C ATOM 186 CG GLU A 13 1.874 -5.779 5.535 1.00 0.00 C ATOM 187 CD GLU A 13 1.317 -6.250 6.880 1.00 0.00 C ATOM 188 OE1 GLU A 13 1.517 -7.408 7.209 1.00 0.00 O ATOM 189 OE2 GLU A 13 0.700 -5.444 7.558 1.00 0.00 O ATOM 190 H GLU A 13 1.184 -4.192 3.639 1.00 0.00 H ATOM 191 HA GLU A 13 2.911 -6.298 3.040 1.00 0.00 H ATOM 192 HB2 GLU A 13 0.219 -6.564 4.412 1.00 0.00 H ATOM 193 HB3 GLU A 13 1.582 -7.672 4.568 1.00 0.00 H ATOM 194 HG2 GLU A 13 2.951 -5.868 5.539 1.00 0.00 H ATOM 195 HG3 GLU A 13 1.598 -4.748 5.374 1.00 0.00 H ATOM 196 N ALA A 14 0.105 -6.507 1.410 1.00 0.00 N ATOM 197 CA ALA A 14 -0.562 -7.252 0.310 1.00 0.00 C ATOM 198 C ALA A 14 0.186 -6.986 -1.003 1.00 0.00 C ATOM 199 O ALA A 14 0.616 -7.904 -1.671 1.00 0.00 O ATOM 200 CB ALA A 14 -2.037 -6.814 0.219 1.00 0.00 C ATOM 201 H ALA A 14 -0.275 -5.664 1.733 1.00 0.00 H ATOM 202 HA ALA A 14 -0.518 -8.311 0.522 1.00 0.00 H ATOM 203 HB1 ALA A 14 -2.272 -6.465 -0.777 1.00 0.00 H ATOM 204 HB2 ALA A 14 -2.218 -6.017 0.922 1.00 0.00 H ATOM 205 HB3 ALA A 14 -2.673 -7.655 0.466 1.00 0.00 H ATOM 206 N LEU A 15 0.365 -5.749 -1.387 1.00 0.00 N ATOM 207 CA LEU A 15 1.100 -5.496 -2.658 1.00 0.00 C ATOM 208 C LEU A 15 2.426 -6.264 -2.619 1.00 0.00 C ATOM 209 O LEU A 15 2.901 -6.755 -3.622 1.00 0.00 O ATOM 210 CB LEU A 15 1.398 -4.000 -2.834 1.00 0.00 C ATOM 211 CG LEU A 15 0.131 -3.234 -3.281 1.00 0.00 C ATOM 212 CD1 LEU A 15 0.251 -1.751 -2.899 1.00 0.00 C ATOM 213 CD2 LEU A 15 -0.030 -3.320 -4.804 1.00 0.00 C ATOM 214 H LEU A 15 0.029 -5.004 -0.847 1.00 0.00 H ATOM 215 HA LEU A 15 0.506 -5.847 -3.480 1.00 0.00 H ATOM 216 HB2 LEU A 15 1.757 -3.604 -1.896 1.00 0.00 H ATOM 217 HB3 LEU A 15 2.167 -3.883 -3.585 1.00 0.00 H ATOM 218 HG LEU A 15 -0.740 -3.661 -2.804 1.00 0.00 H ATOM 219 HD11 LEU A 15 0.950 -1.263 -3.563 1.00 0.00 H ATOM 220 HD12 LEU A 15 0.600 -1.658 -1.884 1.00 0.00 H ATOM 221 HD13 LEU A 15 -0.716 -1.279 -2.991 1.00 0.00 H ATOM 222 HD21 LEU A 15 0.001 -4.348 -5.120 1.00 0.00 H ATOM 223 HD22 LEU A 15 0.770 -2.774 -5.279 1.00 0.00 H ATOM 224 HD23 LEU A 15 -0.977 -2.884 -5.088 1.00 0.00 H ATOM 225 N TYR A 16 3.029 -6.364 -1.463 1.00 0.00 N ATOM 226 CA TYR A 16 4.325 -7.092 -1.359 1.00 0.00 C ATOM 227 C TYR A 16 4.222 -8.463 -2.042 1.00 0.00 C ATOM 228 O TYR A 16 5.057 -8.814 -2.849 1.00 0.00 O ATOM 229 CB TYR A 16 4.701 -7.254 0.113 1.00 0.00 C ATOM 230 CG TYR A 16 5.977 -8.059 0.224 1.00 0.00 C ATOM 231 CD1 TYR A 16 7.170 -7.561 -0.316 1.00 0.00 C ATOM 232 CD2 TYR A 16 5.967 -9.301 0.866 1.00 0.00 C ATOM 233 CE1 TYR A 16 8.350 -8.308 -0.213 1.00 0.00 C ATOM 234 CE2 TYR A 16 7.146 -10.048 0.969 1.00 0.00 C ATOM 235 CZ TYR A 16 8.338 -9.551 0.430 1.00 0.00 C ATOM 236 OH TYR A 16 9.501 -10.286 0.531 1.00 0.00 O ATOM 237 H TYR A 16 2.632 -5.953 -0.662 1.00 0.00 H ATOM 238 HA TYR A 16 5.090 -6.520 -1.854 1.00 0.00 H ATOM 239 HB2 TYR A 16 4.855 -6.277 0.550 1.00 0.00 H ATOM 240 HB3 TYR A 16 3.904 -7.756 0.636 1.00 0.00 H ATOM 241 HD1 TYR A 16 7.180 -6.602 -0.812 1.00 0.00 H ATOM 242 HD2 TYR A 16 5.048 -9.680 1.281 1.00 0.00 H ATOM 243 HE1 TYR A 16 9.270 -7.924 -0.630 1.00 0.00 H ATOM 244 HE2 TYR A 16 7.137 -11.007 1.465 1.00 0.00 H ATOM 245 HH TYR A 16 10.027 -10.119 -0.254 1.00 0.00 H ATOM 246 N LEU A 17 3.210 -9.240 -1.747 1.00 0.00 N ATOM 247 CA LEU A 17 3.096 -10.571 -2.418 1.00 0.00 C ATOM 248 C LEU A 17 2.786 -10.347 -3.893 1.00 0.00 C ATOM 249 O LEU A 17 3.430 -10.886 -4.772 1.00 0.00 O ATOM 250 CB LEU A 17 1.948 -11.393 -1.825 1.00 0.00 C ATOM 251 CG LEU A 17 2.166 -11.659 -0.328 1.00 0.00 C ATOM 252 CD1 LEU A 17 1.931 -10.374 0.485 1.00 0.00 C ATOM 253 CD2 LEU A 17 1.186 -12.752 0.130 1.00 0.00 C ATOM 254 H LEU A 17 2.531 -8.950 -1.103 1.00 0.00 H ATOM 255 HA LEU A 17 4.025 -11.113 -2.317 1.00 0.00 H ATOM 256 HB2 LEU A 17 1.021 -10.867 -1.970 1.00 0.00 H ATOM 257 HB3 LEU A 17 1.897 -12.335 -2.343 1.00 0.00 H ATOM 258 HG LEU A 17 3.180 -11.998 -0.171 1.00 0.00 H ATOM 259 HD11 LEU A 17 1.617 -10.627 1.488 1.00 0.00 H ATOM 260 HD12 LEU A 17 1.169 -9.774 0.016 1.00 0.00 H ATOM 261 HD13 LEU A 17 2.846 -9.812 0.533 1.00 0.00 H ATOM 262 HD21 LEU A 17 0.215 -12.574 -0.307 1.00 0.00 H ATOM 263 HD22 LEU A 17 1.102 -12.735 1.207 1.00 0.00 H ATOM 264 HD23 LEU A 17 1.550 -13.717 -0.187 1.00 0.00 H ATOM 265 N VAL A 18 1.786 -9.557 -4.163 1.00 0.00 N ATOM 266 CA VAL A 18 1.398 -9.287 -5.572 1.00 0.00 C ATOM 267 C VAL A 18 2.633 -8.876 -6.374 1.00 0.00 C ATOM 268 O VAL A 18 2.977 -9.485 -7.367 1.00 0.00 O ATOM 269 CB VAL A 18 0.382 -8.139 -5.597 1.00 0.00 C ATOM 270 CG1 VAL A 18 -0.121 -7.911 -7.013 1.00 0.00 C ATOM 271 CG2 VAL A 18 -0.812 -8.472 -4.704 1.00 0.00 C ATOM 272 H VAL A 18 1.281 -9.142 -3.429 1.00 0.00 H ATOM 273 HA VAL A 18 0.959 -10.169 -6.006 1.00 0.00 H ATOM 274 HB VAL A 18 0.856 -7.240 -5.244 1.00 0.00 H ATOM 275 HG11 VAL A 18 0.713 -7.849 -7.687 1.00 0.00 H ATOM 276 HG12 VAL A 18 -0.675 -6.989 -7.042 1.00 0.00 H ATOM 277 HG13 VAL A 18 -0.763 -8.726 -7.301 1.00 0.00 H ATOM 278 HG21 VAL A 18 -1.327 -9.334 -5.102 1.00 0.00 H ATOM 279 HG22 VAL A 18 -1.489 -7.629 -4.683 1.00 0.00 H ATOM 280 HG23 VAL A 18 -0.469 -8.685 -3.706 1.00 0.00 H ATOM 281 N CYS A 19 3.283 -7.832 -5.958 1.00 0.00 N ATOM 282 CA CYS A 19 4.480 -7.348 -6.695 1.00 0.00 C ATOM 283 C CYS A 19 5.679 -8.245 -6.390 1.00 0.00 C ATOM 284 O CYS A 19 6.615 -8.336 -7.158 1.00 0.00 O ATOM 285 CB CYS A 19 4.773 -5.919 -6.248 1.00 0.00 C ATOM 286 SG CYS A 19 3.212 -5.017 -6.078 1.00 0.00 S ATOM 287 H CYS A 19 2.973 -7.354 -5.164 1.00 0.00 H ATOM 288 HA CYS A 19 4.281 -7.359 -7.755 1.00 0.00 H ATOM 289 HB2 CYS A 19 5.284 -5.934 -5.296 1.00 0.00 H ATOM 290 HB3 CYS A 19 5.391 -5.434 -6.980 1.00 0.00 H ATOM 291 N GLY A 20 5.649 -8.915 -5.280 1.00 0.00 N ATOM 292 CA GLY A 20 6.779 -9.818 -4.923 1.00 0.00 C ATOM 293 C GLY A 20 8.113 -9.081 -5.067 1.00 0.00 C ATOM 294 O GLY A 20 8.347 -8.068 -4.439 1.00 0.00 O ATOM 295 H GLY A 20 4.880 -8.829 -4.680 1.00 0.00 H ATOM 296 HA2 GLY A 20 6.664 -10.150 -3.904 1.00 0.00 H ATOM 297 HA3 GLY A 20 6.773 -10.672 -5.581 1.00 0.00 H ATOM 298 N GLU A 21 8.996 -9.594 -5.881 1.00 0.00 N ATOM 299 CA GLU A 21 10.325 -8.940 -6.058 1.00 0.00 C ATOM 300 C GLU A 21 10.213 -7.762 -7.023 1.00 0.00 C ATOM 301 O GLU A 21 11.089 -6.922 -7.092 1.00 0.00 O ATOM 302 CB GLU A 21 11.312 -9.957 -6.630 1.00 0.00 C ATOM 303 CG GLU A 21 11.576 -11.046 -5.592 1.00 0.00 C ATOM 304 CD GLU A 21 12.559 -12.071 -6.163 1.00 0.00 C ATOM 305 OE1 GLU A 21 13.534 -11.655 -6.766 1.00 0.00 O ATOM 306 OE2 GLU A 21 12.318 -13.254 -5.987 1.00 0.00 O ATOM 307 H GLU A 21 8.789 -10.418 -6.368 1.00 0.00 H ATOM 308 HA GLU A 21 10.685 -8.591 -5.103 1.00 0.00 H ATOM 309 HB2 GLU A 21 10.894 -10.401 -7.522 1.00 0.00 H ATOM 310 HB3 GLU A 21 12.239 -9.460 -6.875 1.00 0.00 H ATOM 311 HG2 GLU A 21 11.995 -10.600 -4.702 1.00 0.00 H ATOM 312 HG3 GLU A 21 10.648 -11.539 -5.345 1.00 0.00 H ATOM 313 N ARG A 22 9.155 -7.691 -7.777 1.00 0.00 N ATOM 314 CA ARG A 22 9.013 -6.566 -8.737 1.00 0.00 C ATOM 315 C ARG A 22 9.122 -5.239 -7.989 1.00 0.00 C ATOM 316 O ARG A 22 9.527 -4.236 -8.543 1.00 0.00 O ATOM 317 CB ARG A 22 7.650 -6.648 -9.427 1.00 0.00 C ATOM 318 CG ARG A 22 7.530 -7.987 -10.177 1.00 0.00 C ATOM 319 CD ARG A 22 6.054 -8.281 -10.551 1.00 0.00 C ATOM 320 NE ARG A 22 5.943 -8.614 -12.014 1.00 0.00 N ATOM 321 CZ ARG A 22 6.400 -7.810 -12.939 1.00 0.00 C ATOM 322 NH1 ARG A 22 6.879 -6.642 -12.616 1.00 0.00 N ATOM 323 NH2 ARG A 22 6.350 -8.166 -14.193 1.00 0.00 N ATOM 324 H ARG A 22 8.458 -8.378 -7.716 1.00 0.00 H ATOM 325 HA ARG A 22 9.796 -6.628 -9.478 1.00 0.00 H ATOM 326 HB2 ARG A 22 6.870 -6.575 -8.683 1.00 0.00 H ATOM 327 HB3 ARG A 22 7.555 -5.834 -10.127 1.00 0.00 H ATOM 328 HG2 ARG A 22 8.134 -7.948 -11.069 1.00 0.00 H ATOM 329 HG3 ARG A 22 7.902 -8.778 -9.540 1.00 0.00 H ATOM 330 HD2 ARG A 22 5.707 -9.138 -10.004 1.00 0.00 H ATOM 331 HD3 ARG A 22 5.426 -7.430 -10.291 1.00 0.00 H ATOM 332 HE ARG A 22 5.542 -9.468 -12.280 1.00 0.00 H ATOM 333 HH11 ARG A 22 6.897 -6.358 -11.661 1.00 0.00 H ATOM 334 HH12 ARG A 22 7.228 -6.031 -13.326 1.00 0.00 H ATOM 335 HH21 ARG A 22 5.963 -9.052 -14.446 1.00 0.00 H ATOM 336 HH22 ARG A 22 6.699 -7.552 -14.901 1.00 0.00 H ATOM 337 N GLY A 23 8.755 -5.218 -6.738 1.00 0.00 N ATOM 338 CA GLY A 23 8.831 -3.948 -5.969 1.00 0.00 C ATOM 339 C GLY A 23 7.676 -3.051 -6.402 1.00 0.00 C ATOM 340 O GLY A 23 7.146 -3.195 -7.486 1.00 0.00 O ATOM 341 H GLY A 23 8.422 -6.034 -6.306 1.00 0.00 H ATOM 342 HA2 GLY A 23 8.752 -4.163 -4.913 1.00 0.00 H ATOM 343 HA3 GLY A 23 9.767 -3.452 -6.173 1.00 0.00 H ATOM 344 N PHE A 24 7.265 -2.132 -5.574 1.00 0.00 N ATOM 345 CA PHE A 24 6.134 -1.251 -5.961 1.00 0.00 C ATOM 346 C PHE A 24 6.184 0.056 -5.178 1.00 0.00 C ATOM 347 O PHE A 24 6.975 0.229 -4.272 1.00 0.00 O ATOM 348 CB PHE A 24 4.822 -1.974 -5.671 1.00 0.00 C ATOM 349 CG PHE A 24 4.624 -2.106 -4.177 1.00 0.00 C ATOM 350 CD1 PHE A 24 5.120 -3.228 -3.505 1.00 0.00 C ATOM 351 CD2 PHE A 24 3.938 -1.111 -3.467 1.00 0.00 C ATOM 352 CE1 PHE A 24 4.929 -3.358 -2.125 1.00 0.00 C ATOM 353 CE2 PHE A 24 3.750 -1.243 -2.086 1.00 0.00 C ATOM 354 CZ PHE A 24 4.243 -2.366 -1.418 1.00 0.00 C ATOM 355 H PHE A 24 7.688 -2.027 -4.701 1.00 0.00 H ATOM 356 HA PHE A 24 6.191 -1.033 -7.018 1.00 0.00 H ATOM 357 HB2 PHE A 24 4.000 -1.419 -6.098 1.00 0.00 H ATOM 358 HB3 PHE A 24 4.861 -2.955 -6.112 1.00 0.00 H ATOM 359 HD1 PHE A 24 5.649 -3.993 -4.051 1.00 0.00 H ATOM 360 HD2 PHE A 24 3.561 -0.239 -3.981 1.00 0.00 H ATOM 361 HE1 PHE A 24 5.314 -4.222 -1.606 1.00 0.00 H ATOM 362 HE2 PHE A 24 3.218 -0.481 -1.538 1.00 0.00 H ATOM 363 HZ PHE A 24 4.095 -2.468 -0.355 1.00 0.00 H ATOM 364 N PHE A 25 5.329 0.971 -5.535 1.00 0.00 N ATOM 365 CA PHE A 25 5.273 2.295 -4.847 1.00 0.00 C ATOM 366 C PHE A 25 3.906 2.463 -4.189 1.00 0.00 C ATOM 367 O PHE A 25 2.889 2.120 -4.757 1.00 0.00 O ATOM 368 CB PHE A 25 5.456 3.403 -5.887 1.00 0.00 C ATOM 369 CG PHE A 25 4.453 3.210 -7.004 1.00 0.00 C ATOM 370 CD1 PHE A 25 3.132 3.660 -6.853 1.00 0.00 C ATOM 371 CD2 PHE A 25 4.841 2.572 -8.189 1.00 0.00 C ATOM 372 CE1 PHE A 25 2.203 3.473 -7.888 1.00 0.00 C ATOM 373 CE2 PHE A 25 3.914 2.386 -9.222 1.00 0.00 C ATOM 374 CZ PHE A 25 2.596 2.836 -9.071 1.00 0.00 C ATOM 375 H PHE A 25 4.712 0.783 -6.269 1.00 0.00 H ATOM 376 HA PHE A 25 6.047 2.366 -4.098 1.00 0.00 H ATOM 377 HB2 PHE A 25 5.296 4.365 -5.421 1.00 0.00 H ATOM 378 HB3 PHE A 25 6.456 3.358 -6.290 1.00 0.00 H ATOM 379 HD1 PHE A 25 2.831 4.153 -5.941 1.00 0.00 H ATOM 380 HD2 PHE A 25 5.857 2.225 -8.306 1.00 0.00 H ATOM 381 HE1 PHE A 25 1.182 3.818 -7.772 1.00 0.00 H ATOM 382 HE2 PHE A 25 4.215 1.895 -10.135 1.00 0.00 H ATOM 383 HZ PHE A 25 1.882 2.691 -9.868 1.00 0.00 H ATOM 384 N TYR A 26 3.864 3.005 -3.003 1.00 0.00 N ATOM 385 CA TYR A 26 2.548 3.209 -2.340 1.00 0.00 C ATOM 386 C TYR A 26 1.900 4.449 -2.955 1.00 0.00 C ATOM 387 O TYR A 26 2.516 5.159 -3.724 1.00 0.00 O ATOM 388 CB TYR A 26 2.730 3.398 -0.825 1.00 0.00 C ATOM 389 CG TYR A 26 1.434 3.048 -0.122 1.00 0.00 C ATOM 390 CD1 TYR A 26 0.981 1.724 -0.121 1.00 0.00 C ATOM 391 CD2 TYR A 26 0.682 4.043 0.518 1.00 0.00 C ATOM 392 CE1 TYR A 26 -0.221 1.398 0.519 1.00 0.00 C ATOM 393 CE2 TYR A 26 -0.519 3.713 1.158 1.00 0.00 C ATOM 394 CZ TYR A 26 -0.969 2.391 1.159 1.00 0.00 C ATOM 395 OH TYR A 26 -2.153 2.065 1.789 1.00 0.00 O ATOM 396 H TYR A 26 4.690 3.291 -2.560 1.00 0.00 H ATOM 397 HA TYR A 26 1.919 2.348 -2.529 1.00 0.00 H ATOM 398 HB2 TYR A 26 3.517 2.745 -0.475 1.00 0.00 H ATOM 399 HB3 TYR A 26 2.992 4.424 -0.612 1.00 0.00 H ATOM 400 HD1 TYR A 26 1.560 0.951 -0.614 1.00 0.00 H ATOM 401 HD2 TYR A 26 1.023 5.064 0.513 1.00 0.00 H ATOM 402 HE1 TYR A 26 -0.572 0.383 0.518 1.00 0.00 H ATOM 403 HE2 TYR A 26 -1.099 4.481 1.649 1.00 0.00 H ATOM 404 HH TYR A 26 -1.939 1.668 2.636 1.00 0.00 H ATOM 405 N THR A 27 0.664 4.711 -2.650 1.00 0.00 N ATOM 406 CA THR A 27 0.002 5.897 -3.254 1.00 0.00 C ATOM 407 C THR A 27 0.680 7.188 -2.784 1.00 0.00 C ATOM 408 O THR A 27 1.577 7.175 -1.964 1.00 0.00 O ATOM 409 CB THR A 27 -1.475 5.919 -2.875 1.00 0.00 C ATOM 410 OG1 THR A 27 -2.075 7.050 -3.470 1.00 0.00 O ATOM 411 CG2 THR A 27 -1.630 5.992 -1.356 1.00 0.00 C ATOM 412 H THR A 27 0.168 4.124 -2.041 1.00 0.00 H ATOM 413 HA THR A 27 0.086 5.831 -4.330 1.00 0.00 H ATOM 414 HB THR A 27 -1.953 5.024 -3.239 1.00 0.00 H ATOM 415 HG1 THR A 27 -3.021 6.999 -3.316 1.00 0.00 H ATOM 416 HG21 THR A 27 -1.141 5.147 -0.910 1.00 0.00 H ATOM 417 HG22 THR A 27 -2.678 5.973 -1.098 1.00 0.00 H ATOM 418 HG23 THR A 27 -1.184 6.904 -0.987 1.00 0.00 H ATOM 419 N ASP A 28 0.265 8.302 -3.327 1.00 0.00 N ATOM 420 CA ASP A 28 0.881 9.613 -2.960 1.00 0.00 C ATOM 421 C ASP A 28 1.017 9.726 -1.412 1.00 0.00 C ATOM 422 O ASP A 28 0.199 9.182 -0.697 1.00 0.00 O ATOM 423 CB ASP A 28 -0.023 10.745 -3.514 1.00 0.00 C ATOM 424 CG ASP A 28 0.657 11.466 -4.689 1.00 0.00 C ATOM 425 OD1 ASP A 28 1.858 11.671 -4.623 1.00 0.00 O ATOM 426 OD2 ASP A 28 -0.040 11.802 -5.632 1.00 0.00 O ATOM 427 H ASP A 28 -0.447 8.275 -4.000 1.00 0.00 H ATOM 428 HA ASP A 28 1.846 9.657 -3.424 1.00 0.00 H ATOM 429 HB2 ASP A 28 -0.947 10.312 -3.863 1.00 0.00 H ATOM 430 HB3 ASP A 28 -0.243 11.463 -2.737 1.00 0.00 H ATOM 431 N PRO A 29 2.041 10.430 -0.930 1.00 0.00 N ATOM 432 CA PRO A 29 2.266 10.610 0.528 1.00 0.00 C ATOM 433 C PRO A 29 1.311 11.671 1.106 1.00 0.00 C ATOM 434 O PRO A 29 1.296 11.917 2.296 1.00 0.00 O ATOM 435 CB PRO A 29 3.713 11.132 0.613 1.00 0.00 C ATOM 436 CG PRO A 29 4.028 11.755 -0.765 1.00 0.00 C ATOM 437 CD PRO A 29 3.068 11.097 -1.773 1.00 0.00 C ATOM 438 HA PRO A 29 2.174 9.675 1.054 1.00 0.00 H ATOM 439 HB2 PRO A 29 3.808 11.877 1.392 1.00 0.00 H ATOM 440 HB3 PRO A 29 4.391 10.313 0.803 1.00 0.00 H ATOM 441 HG2 PRO A 29 3.859 12.825 -0.731 1.00 0.00 H ATOM 442 HG3 PRO A 29 5.049 11.554 -1.043 1.00 0.00 H ATOM 443 HD2 PRO A 29 2.615 11.843 -2.411 1.00 0.00 H ATOM 444 HD3 PRO A 29 3.603 10.365 -2.356 1.00 0.00 H ATOM 518 N ARG A 36 -6.538 7.794 -4.720 1.00 0.00 N ATOM 519 CA ARG A 36 -7.727 7.047 -4.225 1.00 0.00 C ATOM 520 C ARG A 36 -7.992 5.864 -5.159 1.00 0.00 C ATOM 521 O ARG A 36 -8.922 5.107 -4.971 1.00 0.00 O ATOM 522 CB ARG A 36 -8.949 7.980 -4.189 1.00 0.00 C ATOM 523 CG ARG A 36 -8.834 9.008 -5.324 1.00 0.00 C ATOM 524 CD ARG A 36 -10.183 9.712 -5.566 1.00 0.00 C ATOM 525 NE ARG A 36 -10.273 10.143 -6.999 1.00 0.00 N ATOM 526 CZ ARG A 36 -9.311 10.825 -7.567 1.00 0.00 C ATOM 527 NH1 ARG A 36 -8.338 11.320 -6.853 1.00 0.00 N ATOM 528 NH2 ARG A 36 -9.357 11.062 -8.849 1.00 0.00 N ATOM 529 H ARG A 36 -6.620 8.734 -4.981 1.00 0.00 H ATOM 530 HA ARG A 36 -7.525 6.677 -3.231 1.00 0.00 H ATOM 531 HB2 ARG A 36 -9.853 7.399 -4.305 1.00 0.00 H ATOM 532 HB3 ARG A 36 -8.977 8.499 -3.242 1.00 0.00 H ATOM 533 HG2 ARG A 36 -8.090 9.740 -5.054 1.00 0.00 H ATOM 534 HG3 ARG A 36 -8.525 8.504 -6.226 1.00 0.00 H ATOM 535 HD2 ARG A 36 -10.993 9.032 -5.380 1.00 0.00 H ATOM 536 HD3 ARG A 36 -10.272 10.561 -4.894 1.00 0.00 H ATOM 537 HE ARG A 36 -11.043 9.863 -7.536 1.00 0.00 H ATOM 538 HH11 ARG A 36 -8.324 11.187 -5.866 1.00 0.00 H ATOM 539 HH12 ARG A 36 -7.604 11.833 -7.298 1.00 0.00 H ATOM 540 HH21 ARG A 36 -10.125 10.724 -9.393 1.00 0.00 H ATOM 541 HH22 ARG A 36 -8.624 11.581 -9.288 1.00 0.00 H ATOM 542 N GLY A 37 -7.180 5.700 -6.166 1.00 0.00 N ATOM 543 CA GLY A 37 -7.387 4.571 -7.108 1.00 0.00 C ATOM 544 C GLY A 37 -6.884 3.269 -6.481 1.00 0.00 C ATOM 545 O GLY A 37 -7.309 2.199 -6.861 1.00 0.00 O ATOM 546 H GLY A 37 -6.438 6.321 -6.304 1.00 0.00 H ATOM 547 HA2 GLY A 37 -8.440 4.480 -7.331 1.00 0.00 H ATOM 548 HA3 GLY A 37 -6.842 4.759 -8.020 1.00 0.00 H ATOM 549 N ILE A 38 -5.970 3.341 -5.534 1.00 0.00 N ATOM 550 CA ILE A 38 -5.443 2.086 -4.895 1.00 0.00 C ATOM 551 C ILE A 38 -6.094 1.872 -3.515 1.00 0.00 C ATOM 552 O ILE A 38 -6.647 0.826 -3.238 1.00 0.00 O ATOM 553 CB ILE A 38 -3.881 2.169 -4.788 1.00 0.00 C ATOM 554 CG1 ILE A 38 -3.217 0.820 -5.169 1.00 0.00 C ATOM 555 CG2 ILE A 38 -3.397 2.577 -3.382 1.00 0.00 C ATOM 556 CD1 ILE A 38 -3.979 -0.387 -4.591 1.00 0.00 C ATOM 557 H ILE A 38 -5.630 4.215 -5.248 1.00 0.00 H ATOM 558 HA ILE A 38 -5.706 1.249 -5.522 1.00 0.00 H ATOM 559 HB ILE A 38 -3.542 2.922 -5.486 1.00 0.00 H ATOM 560 HG12 ILE A 38 -3.195 0.738 -6.236 1.00 0.00 H ATOM 561 HG13 ILE A 38 -2.201 0.804 -4.800 1.00 0.00 H ATOM 562 HG21 ILE A 38 -3.770 3.556 -3.143 1.00 0.00 H ATOM 563 HG22 ILE A 38 -2.317 2.596 -3.372 1.00 0.00 H ATOM 564 HG23 ILE A 38 -3.741 1.865 -2.648 1.00 0.00 H ATOM 565 HD11 ILE A 38 -4.523 -0.099 -3.709 1.00 0.00 H ATOM 566 HD12 ILE A 38 -3.273 -1.156 -4.334 1.00 0.00 H ATOM 567 HD13 ILE A 38 -4.667 -0.774 -5.332 1.00 0.00 H ATOM 568 N VAL A 39 -5.984 2.830 -2.634 1.00 0.00 N ATOM 569 CA VAL A 39 -6.540 2.651 -1.262 1.00 0.00 C ATOM 570 C VAL A 39 -8.055 2.450 -1.295 1.00 0.00 C ATOM 571 O VAL A 39 -8.550 1.414 -0.912 1.00 0.00 O ATOM 572 CB VAL A 39 -6.206 3.880 -0.406 1.00 0.00 C ATOM 573 CG1 VAL A 39 -6.386 3.530 1.074 1.00 0.00 C ATOM 574 CG2 VAL A 39 -4.752 4.317 -0.662 1.00 0.00 C ATOM 575 H VAL A 39 -5.502 3.651 -2.862 1.00 0.00 H ATOM 576 HA VAL A 39 -6.083 1.780 -0.815 1.00 0.00 H ATOM 577 HB VAL A 39 -6.876 4.689 -0.665 1.00 0.00 H ATOM 578 HG11 VAL A 39 -5.632 2.814 1.368 1.00 0.00 H ATOM 579 HG12 VAL A 39 -7.366 3.102 1.226 1.00 0.00 H ATOM 580 HG13 VAL A 39 -6.286 4.424 1.670 1.00 0.00 H ATOM 581 HG21 VAL A 39 -4.385 4.885 0.182 1.00 0.00 H ATOM 582 HG22 VAL A 39 -4.716 4.934 -1.546 1.00 0.00 H ATOM 583 HG23 VAL A 39 -4.127 3.446 -0.806 1.00 0.00 H ATOM 584 N GLU A 40 -8.800 3.427 -1.725 1.00 0.00 N ATOM 585 CA GLU A 40 -10.284 3.270 -1.745 1.00 0.00 C ATOM 586 C GLU A 40 -10.678 2.021 -2.537 1.00 0.00 C ATOM 587 O GLU A 40 -11.479 1.223 -2.094 1.00 0.00 O ATOM 588 CB GLU A 40 -10.922 4.497 -2.392 1.00 0.00 C ATOM 589 CG GLU A 40 -10.508 5.756 -1.628 1.00 0.00 C ATOM 590 CD GLU A 40 -11.387 6.932 -2.063 1.00 0.00 C ATOM 591 OE1 GLU A 40 -12.511 6.688 -2.469 1.00 0.00 O ATOM 592 OE2 GLU A 40 -10.920 8.056 -1.983 1.00 0.00 O ATOM 593 H GLU A 40 -8.389 4.267 -2.018 1.00 0.00 H ATOM 594 HA GLU A 40 -10.644 3.176 -0.732 1.00 0.00 H ATOM 595 HB2 GLU A 40 -10.594 4.571 -3.418 1.00 0.00 H ATOM 596 HB3 GLU A 40 -11.996 4.397 -2.364 1.00 0.00 H ATOM 597 HG2 GLU A 40 -10.630 5.589 -0.567 1.00 0.00 H ATOM 598 HG3 GLU A 40 -9.475 5.984 -1.840 1.00 0.00 H ATOM 599 N GLN A 41 -10.136 1.853 -3.711 1.00 0.00 N ATOM 600 CA GLN A 41 -10.496 0.664 -4.537 1.00 0.00 C ATOM 601 C GLN A 41 -10.474 -0.606 -3.684 1.00 0.00 C ATOM 602 O GLN A 41 -11.453 -1.319 -3.590 1.00 0.00 O ATOM 603 CB GLN A 41 -9.492 0.519 -5.686 1.00 0.00 C ATOM 604 CG GLN A 41 -10.022 -0.492 -6.706 1.00 0.00 C ATOM 605 CD GLN A 41 -9.118 -0.503 -7.931 1.00 0.00 C ATOM 606 OE1 GLN A 41 -7.912 -0.415 -7.818 1.00 0.00 O ATOM 607 NE2 GLN A 41 -9.661 -0.605 -9.109 1.00 0.00 N ATOM 608 H GLN A 41 -9.501 2.514 -4.056 1.00 0.00 H ATOM 609 HA GLN A 41 -11.486 0.801 -4.945 1.00 0.00 H ATOM 610 HB2 GLN A 41 -9.363 1.475 -6.164 1.00 0.00 H ATOM 611 HB3 GLN A 41 -8.540 0.174 -5.302 1.00 0.00 H ATOM 612 HG2 GLN A 41 -10.040 -1.477 -6.265 1.00 0.00 H ATOM 613 HG3 GLN A 41 -11.018 -0.214 -7.009 1.00 0.00 H ATOM 614 HE21 GLN A 41 -10.634 -0.675 -9.196 1.00 0.00 H ATOM 615 HE22 GLN A 41 -9.099 -0.613 -9.903 1.00 0.00 H ATOM 616 N CYS A 42 -9.359 -0.911 -3.086 1.00 0.00 N ATOM 617 CA CYS A 42 -9.264 -2.153 -2.266 1.00 0.00 C ATOM 618 C CYS A 42 -9.757 -1.919 -0.830 1.00 0.00 C ATOM 619 O CYS A 42 -10.209 -2.836 -0.173 1.00 0.00 O ATOM 620 CB CYS A 42 -7.809 -2.612 -2.245 1.00 0.00 C ATOM 621 SG CYS A 42 -7.252 -2.892 -3.941 1.00 0.00 S ATOM 622 H CYS A 42 -8.575 -0.334 -3.192 1.00 0.00 H ATOM 623 HA CYS A 42 -9.866 -2.926 -2.719 1.00 0.00 H ATOM 624 HB2 CYS A 42 -7.195 -1.856 -1.781 1.00 0.00 H ATOM 625 HB3 CYS A 42 -7.734 -3.531 -1.691 1.00 0.00 H ATOM 626 N CYS A 43 -9.674 -0.715 -0.328 1.00 0.00 N ATOM 627 CA CYS A 43 -10.141 -0.463 1.072 1.00 0.00 C ATOM 628 C CYS A 43 -11.653 -0.242 1.076 1.00 0.00 C ATOM 629 O CYS A 43 -12.380 -0.877 1.814 1.00 0.00 O ATOM 630 CB CYS A 43 -9.438 0.772 1.649 1.00 0.00 C ATOM 631 SG CYS A 43 -9.919 0.988 3.383 1.00 0.00 S ATOM 632 H CYS A 43 -9.312 0.017 -0.864 1.00 0.00 H ATOM 633 HA CYS A 43 -9.911 -1.323 1.685 1.00 0.00 H ATOM 634 HB2 CYS A 43 -8.365 0.642 1.590 1.00 0.00 H ATOM 635 HB3 CYS A 43 -9.728 1.647 1.087 1.00 0.00 H ATOM 636 N HIS A 44 -12.134 0.653 0.259 1.00 0.00 N ATOM 637 CA HIS A 44 -13.600 0.908 0.224 1.00 0.00 C ATOM 638 C HIS A 44 -14.310 -0.285 -0.416 1.00 0.00 C ATOM 639 O HIS A 44 -15.466 -0.544 -0.145 1.00 0.00 O ATOM 640 CB HIS A 44 -13.885 2.170 -0.593 1.00 0.00 C ATOM 641 CG HIS A 44 -15.336 2.538 -0.448 1.00 0.00 C ATOM 642 ND1 HIS A 44 -15.754 3.616 0.323 1.00 0.00 N ATOM 643 CD2 HIS A 44 -16.481 1.981 -0.964 1.00 0.00 C ATOM 644 CE1 HIS A 44 -17.098 3.672 0.249 1.00 0.00 C ATOM 645 NE2 HIS A 44 -17.585 2.699 -0.521 1.00 0.00 N ATOM 646 H HIS A 44 -11.533 1.156 -0.329 1.00 0.00 H ATOM 647 HA HIS A 44 -13.964 1.043 1.231 1.00 0.00 H ATOM 648 HB2 HIS A 44 -13.269 2.980 -0.232 1.00 0.00 H ATOM 649 HB3 HIS A 44 -13.664 1.983 -1.633 1.00 0.00 H ATOM 650 HD2 HIS A 44 -16.518 1.118 -1.613 1.00 0.00 H ATOM 651 HE1 HIS A 44 -17.704 4.412 0.752 1.00 0.00 H ATOM 652 HE2 HIS A 44 -18.524 2.520 -0.736 1.00 0.00 H ATOM 653 N SER A 45 -13.629 -1.015 -1.267 1.00 0.00 N ATOM 654 CA SER A 45 -14.267 -2.198 -1.931 1.00 0.00 C ATOM 655 C SER A 45 -13.286 -3.377 -1.939 1.00 0.00 C ATOM 656 O SER A 45 -12.095 -3.214 -1.768 1.00 0.00 O ATOM 657 CB SER A 45 -14.656 -1.825 -3.372 1.00 0.00 C ATOM 658 OG SER A 45 -13.743 -0.855 -3.867 1.00 0.00 O ATOM 659 H SER A 45 -12.694 -0.784 -1.470 1.00 0.00 H ATOM 660 HA SER A 45 -15.155 -2.491 -1.386 1.00 0.00 H ATOM 661 HB2 SER A 45 -14.624 -2.697 -4.005 1.00 0.00 H ATOM 662 HB3 SER A 45 -15.660 -1.421 -3.378 1.00 0.00 H ATOM 663 HG SER A 45 -14.210 -0.306 -4.502 1.00 0.00 H ATOM 664 N ILE A 46 -13.792 -4.564 -2.140 1.00 0.00 N ATOM 665 CA ILE A 46 -12.919 -5.769 -2.165 1.00 0.00 C ATOM 666 C ILE A 46 -12.305 -5.921 -3.562 1.00 0.00 C ATOM 667 O ILE A 46 -12.939 -6.412 -4.475 1.00 0.00 O ATOM 668 CB ILE A 46 -13.774 -7.000 -1.845 1.00 0.00 C ATOM 669 CG1 ILE A 46 -14.738 -6.680 -0.694 1.00 0.00 C ATOM 670 CG2 ILE A 46 -12.881 -8.170 -1.443 1.00 0.00 C ATOM 671 CD1 ILE A 46 -13.957 -6.185 0.528 1.00 0.00 C ATOM 672 H ILE A 46 -14.756 -4.664 -2.275 1.00 0.00 H ATOM 673 HA ILE A 46 -12.133 -5.668 -1.432 1.00 0.00 H ATOM 674 HB ILE A 46 -14.346 -7.275 -2.720 1.00 0.00 H ATOM 675 HG12 ILE A 46 -15.431 -5.914 -1.010 1.00 0.00 H ATOM 676 HG13 ILE A 46 -15.286 -7.571 -0.430 1.00 0.00 H ATOM 677 HG21 ILE A 46 -12.177 -8.379 -2.233 1.00 0.00 H ATOM 678 HG22 ILE A 46 -13.499 -9.035 -1.271 1.00 0.00 H ATOM 679 HG23 ILE A 46 -12.344 -7.922 -0.537 1.00 0.00 H ATOM 680 HD11 ILE A 46 -13.581 -5.194 0.335 1.00 0.00 H ATOM 681 HD12 ILE A 46 -13.131 -6.851 0.731 1.00 0.00 H ATOM 682 HD13 ILE A 46 -14.613 -6.161 1.384 1.00 0.00 H ATOM 683 N CYS A 47 -11.078 -5.505 -3.740 1.00 0.00 N ATOM 684 CA CYS A 47 -10.432 -5.630 -5.082 1.00 0.00 C ATOM 685 C CYS A 47 -9.665 -6.950 -5.165 1.00 0.00 C ATOM 686 O CYS A 47 -9.320 -7.544 -4.163 1.00 0.00 O ATOM 687 CB CYS A 47 -9.458 -4.463 -5.299 1.00 0.00 C ATOM 688 SG CYS A 47 -7.930 -4.745 -4.364 1.00 0.00 S ATOM 689 H CYS A 47 -10.581 -5.111 -2.992 1.00 0.00 H ATOM 690 HA CYS A 47 -11.189 -5.608 -5.855 1.00 0.00 H ATOM 691 HB2 CYS A 47 -9.222 -4.388 -6.348 1.00 0.00 H ATOM 692 HB3 CYS A 47 -9.918 -3.544 -4.968 1.00 0.00 H ATOM 693 N SER A 48 -9.383 -7.405 -6.356 1.00 0.00 N ATOM 694 CA SER A 48 -8.622 -8.679 -6.514 1.00 0.00 C ATOM 695 C SER A 48 -7.131 -8.349 -6.632 1.00 0.00 C ATOM 696 O SER A 48 -6.750 -7.212 -6.829 1.00 0.00 O ATOM 697 CB SER A 48 -9.104 -9.414 -7.778 1.00 0.00 C ATOM 698 OG SER A 48 -10.446 -9.037 -8.054 1.00 0.00 O ATOM 699 H SER A 48 -9.662 -6.903 -7.149 1.00 0.00 H ATOM 700 HA SER A 48 -8.781 -9.308 -5.647 1.00 0.00 H ATOM 701 HB2 SER A 48 -8.484 -9.150 -8.619 1.00 0.00 H ATOM 702 HB3 SER A 48 -9.047 -10.484 -7.618 1.00 0.00 H ATOM 703 HG SER A 48 -10.467 -8.085 -8.177 1.00 0.00 H ATOM 704 N LEU A 49 -6.289 -9.333 -6.523 1.00 0.00 N ATOM 705 CA LEU A 49 -4.829 -9.080 -6.639 1.00 0.00 C ATOM 706 C LEU A 49 -4.557 -8.462 -8.004 1.00 0.00 C ATOM 707 O LEU A 49 -3.671 -7.649 -8.177 1.00 0.00 O ATOM 708 CB LEU A 49 -4.069 -10.404 -6.520 1.00 0.00 C ATOM 709 CG LEU A 49 -4.528 -11.179 -5.272 1.00 0.00 C ATOM 710 CD1 LEU A 49 -3.530 -12.297 -4.963 1.00 0.00 C ATOM 711 CD2 LEU A 49 -4.588 -10.251 -4.060 1.00 0.00 C ATOM 712 H LEU A 49 -6.618 -10.237 -6.379 1.00 0.00 H ATOM 713 HA LEU A 49 -4.512 -8.403 -5.864 1.00 0.00 H ATOM 714 HB2 LEU A 49 -4.264 -11.000 -7.401 1.00 0.00 H ATOM 715 HB3 LEU A 49 -3.014 -10.204 -6.452 1.00 0.00 H ATOM 716 HG LEU A 49 -5.504 -11.603 -5.452 1.00 0.00 H ATOM 717 HD11 LEU A 49 -3.909 -12.900 -4.149 1.00 0.00 H ATOM 718 HD12 LEU A 49 -2.583 -11.861 -4.672 1.00 0.00 H ATOM 719 HD13 LEU A 49 -3.392 -12.912 -5.836 1.00 0.00 H ATOM 720 HD21 LEU A 49 -5.469 -9.628 -4.111 1.00 0.00 H ATOM 721 HD22 LEU A 49 -3.709 -9.629 -4.049 1.00 0.00 H ATOM 722 HD23 LEU A 49 -4.622 -10.847 -3.159 1.00 0.00 H ATOM 723 N TYR A 50 -5.334 -8.848 -8.970 1.00 0.00 N ATOM 724 CA TYR A 50 -5.184 -8.320 -10.339 1.00 0.00 C ATOM 725 C TYR A 50 -4.985 -6.811 -10.300 1.00 0.00 C ATOM 726 O TYR A 50 -4.010 -6.282 -10.798 1.00 0.00 O ATOM 727 CB TYR A 50 -6.476 -8.646 -11.087 1.00 0.00 C ATOM 728 CG TYR A 50 -6.206 -8.700 -12.551 1.00 0.00 C ATOM 729 CD1 TYR A 50 -5.686 -9.863 -13.090 1.00 0.00 C ATOM 730 CD2 TYR A 50 -6.475 -7.597 -13.354 1.00 0.00 C ATOM 731 CE1 TYR A 50 -5.426 -9.940 -14.461 1.00 0.00 C ATOM 732 CE2 TYR A 50 -6.221 -7.661 -14.727 1.00 0.00 C ATOM 733 CZ TYR A 50 -5.695 -8.837 -15.285 1.00 0.00 C ATOM 734 OH TYR A 50 -5.441 -8.906 -16.640 1.00 0.00 O ATOM 735 H TYR A 50 -6.037 -9.497 -8.794 1.00 0.00 H ATOM 736 HA TYR A 50 -4.346 -8.791 -10.825 1.00 0.00 H ATOM 737 HB2 TYR A 50 -6.838 -9.609 -10.758 1.00 0.00 H ATOM 738 HB3 TYR A 50 -7.225 -7.893 -10.884 1.00 0.00 H ATOM 739 HD1 TYR A 50 -5.481 -10.701 -12.437 1.00 0.00 H ATOM 740 HD2 TYR A 50 -6.877 -6.696 -12.909 1.00 0.00 H ATOM 741 HE1 TYR A 50 -5.023 -10.846 -14.884 1.00 0.00 H ATOM 742 HE2 TYR A 50 -6.428 -6.808 -15.355 1.00 0.00 H ATOM 743 HH TYR A 50 -6.026 -8.287 -17.083 1.00 0.00 H ATOM 744 N GLN A 51 -5.911 -6.122 -9.716 1.00 0.00 N ATOM 745 CA GLN A 51 -5.794 -4.642 -9.643 1.00 0.00 C ATOM 746 C GLN A 51 -4.542 -4.285 -8.862 1.00 0.00 C ATOM 747 O GLN A 51 -3.795 -3.402 -9.236 1.00 0.00 O ATOM 748 CB GLN A 51 -7.020 -4.053 -8.949 1.00 0.00 C ATOM 749 CG GLN A 51 -8.291 -4.699 -9.517 1.00 0.00 C ATOM 750 CD GLN A 51 -9.499 -3.805 -9.224 1.00 0.00 C ATOM 751 OE1 GLN A 51 -9.515 -3.079 -8.251 1.00 0.00 O ATOM 752 NE2 GLN A 51 -10.514 -3.821 -10.041 1.00 0.00 N ATOM 753 H GLN A 51 -6.686 -6.584 -9.326 1.00 0.00 H ATOM 754 HA GLN A 51 -5.717 -4.239 -10.643 1.00 0.00 H ATOM 755 HB2 GLN A 51 -6.958 -4.234 -7.882 1.00 0.00 H ATOM 756 HB3 GLN A 51 -7.048 -2.995 -9.129 1.00 0.00 H ATOM 757 HG2 GLN A 51 -8.189 -4.819 -10.587 1.00 0.00 H ATOM 758 HG3 GLN A 51 -8.439 -5.665 -9.061 1.00 0.00 H ATOM 759 HE21 GLN A 51 -10.495 -4.400 -10.830 1.00 0.00 H ATOM 760 HE22 GLN A 51 -11.295 -3.256 -9.865 1.00 0.00 H ATOM 761 N LEU A 52 -4.290 -4.973 -7.788 1.00 0.00 N ATOM 762 CA LEU A 52 -3.070 -4.671 -7.010 1.00 0.00 C ATOM 763 C LEU A 52 -1.872 -4.913 -7.912 1.00 0.00 C ATOM 764 O LEU A 52 -0.854 -4.256 -7.818 1.00 0.00 O ATOM 765 CB LEU A 52 -2.999 -5.578 -5.787 1.00 0.00 C ATOM 766 CG LEU A 52 -4.173 -5.276 -4.845 1.00 0.00 C ATOM 767 CD1 LEU A 52 -4.051 -6.164 -3.621 1.00 0.00 C ATOM 768 CD2 LEU A 52 -4.146 -3.804 -4.400 1.00 0.00 C ATOM 769 H LEU A 52 -4.892 -5.695 -7.507 1.00 0.00 H ATOM 770 HA LEU A 52 -3.086 -3.649 -6.704 1.00 0.00 H ATOM 771 HB2 LEU A 52 -3.044 -6.609 -6.103 1.00 0.00 H ATOM 772 HB3 LEU A 52 -2.072 -5.404 -5.266 1.00 0.00 H ATOM 773 HG LEU A 52 -5.105 -5.486 -5.351 1.00 0.00 H ATOM 774 HD11 LEU A 52 -4.929 -6.046 -3.009 1.00 0.00 H ATOM 775 HD12 LEU A 52 -3.174 -5.876 -3.055 1.00 0.00 H ATOM 776 HD13 LEU A 52 -3.961 -7.188 -3.939 1.00 0.00 H ATOM 777 HD21 LEU A 52 -4.726 -3.210 -5.088 1.00 0.00 H ATOM 778 HD22 LEU A 52 -3.129 -3.455 -4.399 1.00 0.00 H ATOM 779 HD23 LEU A 52 -4.562 -3.705 -3.403 1.00 0.00 H ATOM 780 N GLU A 53 -2.001 -5.854 -8.800 1.00 0.00 N ATOM 781 CA GLU A 53 -0.898 -6.163 -9.741 1.00 0.00 C ATOM 782 C GLU A 53 -0.781 -4.998 -10.730 1.00 0.00 C ATOM 783 O GLU A 53 0.148 -4.911 -11.507 1.00 0.00 O ATOM 784 CB GLU A 53 -1.228 -7.493 -10.471 1.00 0.00 C ATOM 785 CG GLU A 53 -0.035 -8.472 -10.425 1.00 0.00 C ATOM 786 CD GLU A 53 -0.112 -9.446 -11.605 1.00 0.00 C ATOM 787 OE1 GLU A 53 -0.980 -10.304 -11.584 1.00 0.00 O ATOM 788 OE2 GLU A 53 0.697 -9.317 -12.509 1.00 0.00 O ATOM 789 H GLU A 53 -2.840 -6.356 -8.855 1.00 0.00 H ATOM 790 HA GLU A 53 0.019 -6.249 -9.187 1.00 0.00 H ATOM 791 HB2 GLU A 53 -2.075 -7.955 -9.979 1.00 0.00 H ATOM 792 HB3 GLU A 53 -1.490 -7.292 -11.503 1.00 0.00 H ATOM 793 HG2 GLU A 53 0.892 -7.922 -10.476 1.00 0.00 H ATOM 794 HG3 GLU A 53 -0.067 -9.034 -9.503 1.00 0.00 H ATOM 795 N ASN A 54 -1.734 -4.109 -10.697 1.00 0.00 N ATOM 796 CA ASN A 54 -1.717 -2.943 -11.621 1.00 0.00 C ATOM 797 C ASN A 54 -0.709 -1.904 -11.122 1.00 0.00 C ATOM 798 O ASN A 54 -0.158 -1.143 -11.893 1.00 0.00 O ATOM 799 CB ASN A 54 -3.126 -2.327 -11.660 1.00 0.00 C ATOM 800 CG ASN A 54 -3.322 -1.537 -12.955 1.00 0.00 C ATOM 801 OD1 ASN A 54 -2.378 -1.015 -13.514 1.00 0.00 O ATOM 802 ND2 ASN A 54 -4.522 -1.429 -13.455 1.00 0.00 N ATOM 803 H ASN A 54 -2.470 -4.212 -10.059 1.00 0.00 H ATOM 804 HA ASN A 54 -1.435 -3.273 -12.608 1.00 0.00 H ATOM 805 HB2 ASN A 54 -3.860 -3.117 -11.612 1.00 0.00 H ATOM 806 HB3 ASN A 54 -3.261 -1.664 -10.814 1.00 0.00 H ATOM 807 HD21 ASN A 54 -5.281 -1.851 -13.002 1.00 0.00 H ATOM 808 HD22 ASN A 54 -4.664 -0.927 -14.282 1.00 0.00 H ATOM 809 N TYR A 55 -0.469 -1.864 -9.836 1.00 0.00 N ATOM 810 CA TYR A 55 0.496 -0.870 -9.273 1.00 0.00 C ATOM 811 C TYR A 55 1.828 -1.554 -8.962 1.00 0.00 C ATOM 812 O TYR A 55 2.719 -0.958 -8.390 1.00 0.00 O ATOM 813 CB TYR A 55 -0.088 -0.286 -7.987 1.00 0.00 C ATOM 814 CG TYR A 55 -1.544 0.023 -8.205 1.00 0.00 C ATOM 815 CD1 TYR A 55 -2.491 -0.984 -8.047 1.00 0.00 C ATOM 816 CD2 TYR A 55 -1.940 1.309 -8.571 1.00 0.00 C ATOM 817 CE1 TYR A 55 -3.852 -0.711 -8.253 1.00 0.00 C ATOM 818 CE2 TYR A 55 -3.296 1.589 -8.780 1.00 0.00 C ATOM 819 CZ TYR A 55 -4.253 0.579 -8.620 1.00 0.00 C ATOM 820 OH TYR A 55 -5.589 0.854 -8.826 1.00 0.00 O ATOM 821 H TYR A 55 -0.932 -2.485 -9.235 1.00 0.00 H ATOM 822 HA TYR A 55 0.662 -0.070 -9.982 1.00 0.00 H ATOM 823 HB2 TYR A 55 0.010 -1.002 -7.185 1.00 0.00 H ATOM 824 HB3 TYR A 55 0.434 0.617 -7.728 1.00 0.00 H ATOM 825 HD1 TYR A 55 -2.168 -1.969 -7.763 1.00 0.00 H ATOM 826 HD2 TYR A 55 -1.199 2.084 -8.690 1.00 0.00 H ATOM 827 HE1 TYR A 55 -4.591 -1.490 -8.123 1.00 0.00 H ATOM 828 HE2 TYR A 55 -3.604 2.583 -9.062 1.00 0.00 H ATOM 829 HH TYR A 55 -5.877 0.363 -9.600 1.00 0.00 H ATOM 830 N CYS A 56 1.978 -2.798 -9.327 1.00 0.00 N ATOM 831 CA CYS A 56 3.262 -3.495 -9.039 1.00 0.00 C ATOM 832 C CYS A 56 4.314 -3.065 -10.062 1.00 0.00 C ATOM 833 O CYS A 56 4.311 -3.507 -11.194 1.00 0.00 O ATOM 834 CB CYS A 56 3.059 -5.007 -9.121 1.00 0.00 C ATOM 835 SG CYS A 56 2.118 -5.577 -7.681 1.00 0.00 S ATOM 836 H CYS A 56 1.251 -3.271 -9.789 1.00 0.00 H ATOM 837 HA CYS A 56 3.599 -3.230 -8.049 1.00 0.00 H ATOM 838 HB2 CYS A 56 2.518 -5.249 -10.023 1.00 0.00 H ATOM 839 HB3 CYS A 56 4.019 -5.494 -9.139 1.00 0.00 H ATOM 840 N ASN A 57 5.216 -2.206 -9.672 1.00 0.00 N ATOM 841 CA ASN A 57 6.269 -1.747 -10.619 1.00 0.00 C ATOM 842 C ASN A 57 5.618 -1.317 -11.936 1.00 0.00 C ATOM 843 O ASN A 57 5.183 -0.180 -12.014 1.00 0.00 O ATOM 844 CB ASN A 57 7.250 -2.890 -10.883 1.00 0.00 C ATOM 845 CG ASN A 57 8.355 -2.408 -11.824 1.00 0.00 C ATOM 846 OD1 ASN A 57 8.148 -1.508 -12.614 1.00 0.00 O ATOM 847 ND2 ASN A 57 9.531 -2.973 -11.774 1.00 0.00 N ATOM 848 OXT ASN A 57 5.564 -2.132 -12.842 1.00 0.00 O ATOM 849 H ASN A 57 5.200 -1.863 -8.755 1.00 0.00 H ATOM 850 HA ASN A 57 6.799 -0.910 -10.190 1.00 0.00 H ATOM 851 HB2 ASN A 57 7.686 -3.213 -9.949 1.00 0.00 H ATOM 852 HB3 ASN A 57 6.725 -3.715 -11.339 1.00 0.00 H ATOM 853 HD21 ASN A 57 9.699 -3.699 -11.137 1.00 0.00 H ATOM 854 HD22 ASN A 57 10.246 -2.671 -12.373 1.00 0.00 H