ATOM 1 N LEU A 15 7.312 -1.849 -8.412 1.00 0.00 N ATOM 2 CA LEU A 15 6.365 -2.754 -9.043 1.00 0.00 C ATOM 3 C LEU A 15 5.539 -3.454 -7.963 1.00 0.00 C ATOM 4 O LEU A 15 4.331 -3.242 -7.864 1.00 0.00 O ATOM 5 CB LEU A 15 7.091 -3.717 -9.985 1.00 0.00 C ATOM 6 CG LEU A 15 7.091 -3.334 -11.466 1.00 0.00 C ATOM 7 CD1 LEU A 15 8.128 -4.147 -12.243 1.00 0.00 C ATOM 8 CD2 LEU A 15 5.691 -3.468 -12.067 1.00 0.00 C ATOM 9 H1 LEU A 15 8.211 -2.244 -8.222 1.00 0.00 H ATOM 10 HA LEU A 15 5.695 -2.150 -9.654 1.00 0.00 H ATOM 11 HB3 LEU A 15 6.637 -4.702 -9.884 1.00 0.00 H ATOM 12 HG LEU A 15 7.377 -2.286 -11.548 1.00 0.00 H ATOM 13 HD11 LEU A 15 7.988 -5.209 -12.034 1.00 0.00 H ATOM 14 HD12 LEU A 15 8.006 -3.967 -13.311 1.00 0.00 H ATOM 15 HD13 LEU A 15 9.129 -3.846 -11.936 1.00 0.00 H ATOM 16 HD21 LEU A 15 5.001 -3.832 -11.305 1.00 0.00 H ATOM 17 HD22 LEU A 15 5.354 -2.495 -12.426 1.00 0.00 H ATOM 18 HD23 LEU A 15 5.717 -4.172 -12.899 1.00 0.00 H ATOM 19 N ARG A 16 6.223 -4.278 -7.182 1.00 0.00 N ATOM 20 CA ARG A 16 5.567 -5.014 -6.113 1.00 0.00 C ATOM 21 C ARG A 16 4.889 -4.045 -5.142 1.00 0.00 C ATOM 22 O ARG A 16 3.686 -4.140 -4.903 1.00 0.00 O ATOM 23 CB ARG A 16 6.567 -5.878 -5.344 1.00 0.00 C ATOM 24 CG ARG A 16 6.406 -7.355 -5.707 1.00 0.00 C ATOM 25 CD ARG A 16 7.720 -7.939 -6.230 1.00 0.00 C ATOM 26 NE ARG A 16 8.446 -8.618 -5.133 1.00 0.00 N ATOM 27 CZ ARG A 16 8.010 -9.738 -4.519 1.00 0.00 C ATOM 28 NH1 ARG A 16 6.849 -10.317 -4.889 1.00 0.00 N ATOM 29 NH2 ARG A 16 8.740 -10.260 -3.550 1.00 0.00 N ATOM 30 H ARG A 16 7.204 -4.447 -7.269 1.00 0.00 H ATOM 31 HA ARG A 16 4.832 -5.642 -6.616 1.00 0.00 H ATOM 32 HB3 ARG A 16 6.421 -5.744 -4.273 1.00 0.00 H ATOM 33 HG3 ARG A 16 5.628 -7.466 -6.463 1.00 0.00 H ATOM 34 HD3 ARG A 16 8.339 -7.145 -6.649 1.00 0.00 H ATOM 35 HE ARG A 16 9.311 -8.222 -4.827 1.00 0.00 H ATOM 36 HH11 ARG A 16 6.302 -9.914 -5.625 1.00 0.00 H ATOM 37 HH12 ARG A 16 6.533 -11.146 -4.430 1.00 0.00 H ATOM 38 HH22 ARG A 16 8.489 -11.087 -3.046 1.00 0.00 H ATOM 39 N GLU A 17 5.690 -3.134 -4.610 1.00 0.00 N ATOM 40 CA GLU A 17 5.183 -2.148 -3.670 1.00 0.00 C ATOM 41 C GLU A 17 4.183 -1.220 -4.362 1.00 0.00 C ATOM 42 O GLU A 17 3.148 -0.878 -3.790 1.00 0.00 O ATOM 43 CB GLU A 17 6.326 -1.351 -3.039 1.00 0.00 C ATOM 44 CG GLU A 17 7.449 -2.279 -2.573 1.00 0.00 C ATOM 45 CD GLU A 17 8.563 -2.360 -3.617 1.00 0.00 C ATOM 46 OE1 GLU A 17 9.083 -3.454 -3.888 1.00 0.00 O ATOM 47 OE2 GLU A 17 8.886 -1.234 -4.159 1.00 0.00 O ATOM 48 H GLU A 17 6.667 -3.062 -4.809 1.00 0.00 H ATOM 49 HA GLU A 17 4.677 -2.723 -2.893 1.00 0.00 H ATOM 50 HB3 GLU A 17 5.950 -0.775 -2.193 1.00 0.00 H ATOM 51 HG3 GLU A 17 7.048 -3.276 -2.386 1.00 0.00 H ATOM 52 HE2 GLU A 17 9.867 -1.217 -4.355 1.00 0.00 H ATOM 53 N ARG A 18 4.527 -0.837 -5.583 1.00 0.00 N ATOM 54 CA ARG A 18 3.674 0.045 -6.360 1.00 0.00 C ATOM 55 C ARG A 18 2.338 -0.639 -6.662 1.00 0.00 C ATOM 56 O ARG A 18 1.316 0.028 -6.814 1.00 0.00 O ATOM 57 CB ARG A 18 4.344 0.443 -7.677 1.00 0.00 C ATOM 58 CG ARG A 18 3.554 1.545 -8.382 1.00 0.00 C ATOM 59 CD ARG A 18 3.308 1.189 -9.851 1.00 0.00 C ATOM 60 NE ARG A 18 4.443 1.651 -10.681 1.00 0.00 N ATOM 61 CZ ARG A 18 4.677 1.230 -11.941 1.00 0.00 C ATOM 62 NH1 ARG A 18 3.857 0.333 -12.528 1.00 0.00 N ATOM 63 NH2 ARG A 18 5.722 1.710 -12.591 1.00 0.00 N ATOM 64 H ARG A 18 5.370 -1.120 -6.040 1.00 0.00 H ATOM 65 HA ARG A 18 3.531 0.922 -5.728 1.00 0.00 H ATOM 66 HB3 ARG A 18 4.422 -0.428 -8.327 1.00 0.00 H ATOM 67 HG3 ARG A 18 4.100 2.487 -8.321 1.00 0.00 H ATOM 68 HD3 ARG A 18 2.383 1.651 -10.195 1.00 0.00 H ATOM 69 HE ARG A 18 5.074 2.317 -10.283 1.00 0.00 H ATOM 70 HH11 ARG A 18 3.068 -0.025 -12.029 1.00 0.00 H ATOM 71 HH12 ARG A 18 4.039 0.027 -13.463 1.00 0.00 H ATOM 72 HH22 ARG A 18 5.966 1.450 -13.525 1.00 0.00 H ATOM 73 N GLN A 19 2.392 -1.961 -6.741 1.00 0.00 N ATOM 74 CA GLN A 19 1.199 -2.741 -7.022 1.00 0.00 C ATOM 75 C GLN A 19 0.234 -2.684 -5.836 1.00 0.00 C ATOM 76 O GLN A 19 -0.953 -2.416 -6.009 1.00 0.00 O ATOM 77 CB GLN A 19 1.561 -4.188 -7.366 1.00 0.00 C ATOM 78 CG GLN A 19 0.566 -5.166 -6.735 1.00 0.00 C ATOM 79 CD GLN A 19 -0.848 -4.934 -7.273 1.00 0.00 C ATOM 80 OE1 GLN A 19 -1.053 -4.590 -8.425 1.00 0.00 O ATOM 81 NE2 GLN A 19 -1.808 -5.139 -6.376 1.00 0.00 N ATOM 82 H GLN A 19 3.227 -2.494 -6.616 1.00 0.00 H ATOM 83 HA GLN A 19 0.742 -2.270 -7.893 1.00 0.00 H ATOM 84 HB3 GLN A 19 2.567 -4.409 -7.013 1.00 0.00 H ATOM 85 HG3 GLN A 19 0.570 -5.046 -5.652 1.00 0.00 H ATOM 86 HE21 GLN A 19 -1.571 -5.421 -5.445 1.00 0.00 H ATOM 87 HE22 GLN A 19 -2.767 -5.014 -6.631 1.00 0.00 H ATOM 88 N VAL A 20 0.782 -2.941 -4.657 1.00 0.00 N ATOM 89 CA VAL A 20 -0.015 -2.922 -3.441 1.00 0.00 C ATOM 90 C VAL A 20 -0.372 -1.474 -3.093 1.00 0.00 C ATOM 91 O VAL A 20 -1.505 -1.184 -2.712 1.00 0.00 O ATOM 92 CB VAL A 20 0.729 -3.642 -2.316 1.00 0.00 C ATOM 93 CG1 VAL A 20 -0.249 -4.354 -1.380 1.00 0.00 C ATOM 94 CG2 VAL A 20 1.760 -4.620 -2.880 1.00 0.00 C ATOM 95 H VAL A 20 1.749 -3.158 -4.524 1.00 0.00 H ATOM 96 HA VAL A 20 -0.936 -3.469 -3.643 1.00 0.00 H ATOM 97 HB VAL A 20 1.262 -2.890 -1.734 1.00 0.00 H ATOM 98 HG11 VAL A 20 -0.646 -3.642 -0.657 1.00 0.00 H ATOM 99 HG12 VAL A 20 -1.070 -4.774 -1.964 1.00 0.00 H ATOM 100 HG13 VAL A 20 0.269 -5.155 -0.854 1.00 0.00 H ATOM 101 HG21 VAL A 20 2.725 -4.119 -2.971 1.00 0.00 H ATOM 102 HG22 VAL A 20 1.857 -5.473 -2.208 1.00 0.00 H ATOM 103 HG23 VAL A 20 1.437 -4.965 -3.861 1.00 0.00 H ATOM 104 N LEU A 21 0.618 -0.604 -3.236 1.00 0.00 N ATOM 105 CA LEU A 21 0.423 0.805 -2.941 1.00 0.00 C ATOM 106 C LEU A 21 -0.752 1.337 -3.764 1.00 0.00 C ATOM 107 O LEU A 21 -1.390 2.316 -3.381 1.00 0.00 O ATOM 108 CB LEU A 21 1.724 1.581 -3.155 1.00 0.00 C ATOM 109 CG LEU A 21 1.745 3.015 -2.620 1.00 0.00 C ATOM 110 CD1 LEU A 21 1.124 3.088 -1.225 1.00 0.00 C ATOM 111 CD2 LEU A 21 3.163 3.589 -2.646 1.00 0.00 C ATOM 112 H LEU A 21 1.537 -0.848 -3.547 1.00 0.00 H ATOM 113 HA LEU A 21 0.169 0.886 -1.884 1.00 0.00 H ATOM 114 HB3 LEU A 21 1.936 1.610 -4.223 1.00 0.00 H ATOM 115 HG LEU A 21 1.136 3.635 -3.278 1.00 0.00 H ATOM 116 HD11 LEU A 21 1.274 4.086 -0.811 1.00 0.00 H ATOM 117 HD12 LEU A 21 0.055 2.881 -1.291 1.00 0.00 H ATOM 118 HD13 LEU A 21 1.595 2.350 -0.576 1.00 0.00 H ATOM 119 HD21 LEU A 21 3.873 2.818 -2.347 1.00 0.00 H ATOM 120 HD22 LEU A 21 3.400 3.929 -3.654 1.00 0.00 H ATOM 121 HD23 LEU A 21 3.228 4.429 -1.955 1.00 0.00 H ATOM 122 N LYS A 22 -1.003 0.667 -4.880 1.00 0.00 N ATOM 123 CA LYS A 22 -2.090 1.060 -5.759 1.00 0.00 C ATOM 124 C LYS A 22 -3.427 0.712 -5.098 1.00 0.00 C ATOM 125 O LYS A 22 -4.301 1.567 -4.972 1.00 0.00 O ATOM 126 CB LYS A 22 -1.909 0.437 -7.145 1.00 0.00 C ATOM 127 CG LYS A 22 -2.937 0.991 -8.133 1.00 0.00 C ATOM 128 CD LYS A 22 -4.009 -0.053 -8.454 1.00 0.00 C ATOM 129 CE LYS A 22 -5.226 0.595 -9.117 1.00 0.00 C ATOM 130 NZ LYS A 22 -6.035 -0.423 -9.823 1.00 0.00 N ATOM 131 H LYS A 22 -0.480 -0.129 -5.183 1.00 0.00 H ATOM 132 HA LYS A 22 -2.037 2.141 -5.882 1.00 0.00 H ATOM 133 HB3 LYS A 22 -2.011 -0.645 -7.079 1.00 0.00 H ATOM 134 HG3 LYS A 22 -2.436 1.298 -9.053 1.00 0.00 H ATOM 135 HD3 LYS A 22 -4.315 -0.557 -7.538 1.00 0.00 H ATOM 136 HE3 LYS A 22 -4.899 1.360 -9.821 1.00 0.00 H ATOM 137 HZ1 LYS A 22 -6.979 -0.477 -9.457 1.00 0.00 H ATOM 138 HZ2 LYS A 22 -6.114 -0.226 -10.814 1.00 0.00 H ATOM 139 N LEU A 23 -3.541 -0.546 -4.695 1.00 0.00 N ATOM 140 CA LEU A 23 -4.755 -1.017 -4.053 1.00 0.00 C ATOM 141 C LEU A 23 -4.862 -0.396 -2.659 1.00 0.00 C ATOM 142 O LEU A 23 -5.933 0.060 -2.260 1.00 0.00 O ATOM 143 CB LEU A 23 -4.800 -2.547 -4.048 1.00 0.00 C ATOM 144 CG LEU A 23 -3.620 -3.251 -3.374 1.00 0.00 C ATOM 145 CD1 LEU A 23 -3.751 -3.203 -1.851 1.00 0.00 C ATOM 146 CD2 LEU A 23 -3.468 -4.682 -3.891 1.00 0.00 C ATOM 147 H LEU A 23 -2.824 -1.235 -4.804 1.00 0.00 H ATOM 148 HA LEU A 23 -5.598 -0.672 -4.651 1.00 0.00 H ATOM 149 HB3 LEU A 23 -4.861 -2.892 -5.081 1.00 0.00 H ATOM 150 HG LEU A 23 -2.708 -2.714 -3.636 1.00 0.00 H ATOM 151 HD11 LEU A 23 -3.018 -2.505 -1.445 1.00 0.00 H ATOM 152 HD12 LEU A 23 -4.755 -2.873 -1.582 1.00 0.00 H ATOM 153 HD13 LEU A 23 -3.574 -4.196 -1.439 1.00 0.00 H ATOM 154 HD21 LEU A 23 -3.736 -4.718 -4.949 1.00 0.00 H ATOM 155 HD22 LEU A 23 -2.434 -5.005 -3.767 1.00 0.00 H ATOM 156 HD23 LEU A 23 -4.125 -5.344 -3.327 1.00 0.00 H ATOM 157 N ILE A 24 -3.739 -0.396 -1.957 1.00 0.00 N ATOM 158 CA ILE A 24 -3.693 0.162 -0.616 1.00 0.00 C ATOM 159 C ILE A 24 -4.391 1.524 -0.612 1.00 0.00 C ATOM 160 O ILE A 24 -5.092 1.864 0.340 1.00 0.00 O ATOM 161 CB ILE A 24 -2.254 0.207 -0.103 1.00 0.00 C ATOM 162 CG1 ILE A 24 -2.163 -0.332 1.327 1.00 0.00 C ATOM 163 CG2 ILE A 24 -1.672 1.618 -0.221 1.00 0.00 C ATOM 164 CD1 ILE A 24 -0.796 -0.968 1.588 1.00 0.00 C ATOM 165 H ILE A 24 -2.872 -0.769 -2.289 1.00 0.00 H ATOM 166 HA ILE A 24 -4.248 -0.512 0.038 1.00 0.00 H ATOM 167 HB ILE A 24 -1.646 -0.445 -0.731 1.00 0.00 H ATOM 168 HG13 ILE A 24 -2.950 -1.069 1.492 1.00 0.00 H ATOM 169 HG21 ILE A 24 -0.637 1.614 0.122 1.00 0.00 H ATOM 170 HG22 ILE A 24 -1.709 1.939 -1.261 1.00 0.00 H ATOM 171 HG23 ILE A 24 -2.257 2.304 0.392 1.00 0.00 H ATOM 172 HD11 ILE A 24 -0.075 -0.189 1.835 1.00 0.00 H ATOM 173 HD12 ILE A 24 -0.875 -1.668 2.420 1.00 0.00 H ATOM 174 HD13 ILE A 24 -0.467 -1.499 0.696 1.00 0.00 H ATOM 175 N ASP A 25 -4.173 2.268 -1.687 1.00 0.00 N ATOM 176 CA ASP A 25 -4.771 3.585 -1.819 1.00 0.00 C ATOM 177 C ASP A 25 -6.277 3.438 -2.040 1.00 0.00 C ATOM 178 O ASP A 25 -7.064 4.244 -1.546 1.00 0.00 O ATOM 179 CB ASP A 25 -4.188 4.337 -3.019 1.00 0.00 C ATOM 180 CG ASP A 25 -5.025 5.520 -3.510 1.00 0.00 C ATOM 181 OD1 ASP A 25 -6.230 5.385 -3.770 1.00 0.00 O ATOM 182 OD2 ASP A 25 -4.383 6.632 -3.622 1.00 0.00 O ATOM 183 H ASP A 25 -3.600 1.985 -2.456 1.00 0.00 H ATOM 184 HA ASP A 25 -4.534 4.102 -0.889 1.00 0.00 H ATOM 185 HB3 ASP A 25 -4.062 3.634 -3.842 1.00 0.00 H ATOM 186 HD2 ASP A 25 -4.830 7.219 -4.300 1.00 0.00 H ATOM 187 N GLU A 26 -6.635 2.400 -2.783 1.00 0.00 N ATOM 188 CA GLU A 26 -8.033 2.135 -3.075 1.00 0.00 C ATOM 189 C GLU A 26 -8.793 1.816 -1.787 1.00 0.00 C ATOM 190 O GLU A 26 -9.753 2.503 -1.441 1.00 0.00 O ATOM 191 CB GLU A 26 -8.176 1.001 -4.092 1.00 0.00 C ATOM 192 CG GLU A 26 -9.637 0.821 -4.511 1.00 0.00 C ATOM 193 CD GLU A 26 -10.352 -0.169 -3.590 1.00 0.00 C ATOM 194 OE1 GLU A 26 -10.083 -1.377 -3.650 1.00 0.00 O ATOM 195 OE2 GLU A 26 -11.216 0.358 -2.790 1.00 0.00 O ATOM 196 H GLU A 26 -5.989 1.749 -3.181 1.00 0.00 H ATOM 197 HA GLU A 26 -8.416 3.057 -3.512 1.00 0.00 H ATOM 198 HB3 GLU A 26 -7.800 0.074 -3.662 1.00 0.00 H ATOM 199 HG3 GLU A 26 -9.682 0.464 -5.540 1.00 0.00 H ATOM 200 HE2 GLU A 26 -12.063 -0.172 -2.804 1.00 0.00 H ATOM 201 N GLY A 27 -8.336 0.771 -1.111 1.00 0.00 N ATOM 202 CA GLY A 27 -8.962 0.352 0.130 1.00 0.00 C ATOM 203 C GLY A 27 -8.886 -1.167 0.298 1.00 0.00 C ATOM 204 O GLY A 27 -9.500 -1.910 -0.467 1.00 0.00 O ATOM 205 H GLY A 27 -7.556 0.217 -1.400 1.00 0.00 H ATOM 206 HA2 GLY A 27 -8.469 0.839 0.973 1.00 0.00 H ATOM 207 HA3 GLY A 27 -10.004 0.672 0.144 1.00 0.00 H ATOM 208 N TYR A 28 -8.127 -1.583 1.302 1.00 0.00 N ATOM 209 CA TYR A 28 -7.964 -3.000 1.579 1.00 0.00 C ATOM 210 C TYR A 28 -7.336 -3.221 2.955 1.00 0.00 C ATOM 211 O TYR A 28 -7.728 -4.132 3.683 1.00 0.00 O ATOM 212 CB TYR A 28 -7.013 -3.533 0.505 1.00 0.00 C ATOM 213 CG TYR A 28 -7.648 -3.658 -0.882 1.00 0.00 C ATOM 214 CD1 TYR A 28 -8.442 -4.746 -1.180 1.00 0.00 C ATOM 215 CD2 TYR A 28 -7.425 -2.683 -1.833 1.00 0.00 C ATOM 216 CE1 TYR A 28 -9.040 -4.865 -2.486 1.00 0.00 C ATOM 217 CE2 TYR A 28 -8.022 -2.802 -3.138 1.00 0.00 C ATOM 218 CZ TYR A 28 -8.800 -3.886 -3.400 1.00 0.00 C ATOM 219 OH TYR A 28 -9.363 -3.999 -4.633 1.00 0.00 O ATOM 220 H TYR A 28 -7.634 -0.971 1.920 1.00 0.00 H ATOM 221 HA TYR A 28 -8.952 -3.463 1.560 1.00 0.00 H ATOM 222 HB3 TYR A 28 -6.644 -4.509 0.814 1.00 0.00 H ATOM 223 HD1 TYR A 28 -8.618 -5.515 -0.428 1.00 0.00 H ATOM 224 HD2 TYR A 28 -6.797 -1.824 -1.597 1.00 0.00 H ATOM 225 HE1 TYR A 28 -9.669 -5.718 -2.734 1.00 0.00 H ATOM 226 HE2 TYR A 28 -7.855 -2.040 -3.899 1.00 0.00 H ATOM 227 HH TYR A 28 -10.321 -3.710 -4.598 1.00 0.00 H ATOM 228 N THR A 29 -6.369 -2.371 3.273 1.00 0.00 N ATOM 229 CA THR A 29 -5.682 -2.461 4.550 1.00 0.00 C ATOM 230 C THR A 29 -4.790 -3.704 4.588 1.00 0.00 C ATOM 231 O THR A 29 -3.578 -3.609 4.405 1.00 0.00 O ATOM 232 CB THR A 29 -6.737 -2.435 5.657 1.00 0.00 C ATOM 233 OG1 THR A 29 -7.565 -1.324 5.323 1.00 0.00 O ATOM 234 CG2 THR A 29 -6.146 -2.065 7.019 1.00 0.00 C ATOM 235 H THR A 29 -6.057 -1.632 2.675 1.00 0.00 H ATOM 236 HA THR A 29 -5.027 -1.595 4.649 1.00 0.00 H ATOM 237 HB THR A 29 -7.269 -3.386 5.709 1.00 0.00 H ATOM 238 HG1 THR A 29 -7.993 -1.473 4.432 1.00 0.00 H ATOM 239 HG21 THR A 29 -6.118 -0.979 7.120 1.00 0.00 H ATOM 240 HG22 THR A 29 -6.766 -2.488 7.810 1.00 0.00 H ATOM 241 HG23 THR A 29 -5.135 -2.463 7.098 1.00 0.00 H ATOM 242 N ASN A 30 -5.425 -4.842 4.827 1.00 0.00 N ATOM 243 CA ASN A 30 -4.705 -6.102 4.893 1.00 0.00 C ATOM 244 C ASN A 30 -5.631 -7.237 4.450 1.00 0.00 C ATOM 245 O ASN A 30 -5.395 -7.870 3.423 1.00 0.00 O ATOM 246 CB ASN A 30 -4.242 -6.398 6.320 1.00 0.00 C ATOM 247 CG ASN A 30 -3.459 -5.218 6.899 1.00 0.00 C ATOM 248 OD1 ASN A 30 -3.997 -4.358 7.578 1.00 0.00 O ATOM 249 ND2 ASN A 30 -2.166 -5.224 6.594 1.00 0.00 N ATOM 250 H ASN A 30 -6.412 -4.910 4.976 1.00 0.00 H ATOM 251 HA ASN A 30 -3.852 -5.978 4.228 1.00 0.00 H ATOM 252 HB3 ASN A 30 -3.616 -7.291 6.325 1.00 0.00 H ATOM 253 HD21 ASN A 30 -1.788 -5.960 6.032 1.00 0.00 H ATOM 254 HD22 ASN A 30 -1.570 -4.493 6.926 1.00 0.00 H ATOM 255 N HIS A 31 -6.664 -7.460 5.249 1.00 0.00 N ATOM 256 CA HIS A 31 -7.627 -8.507 4.953 1.00 0.00 C ATOM 257 C HIS A 31 -8.062 -8.406 3.490 1.00 0.00 C ATOM 258 O HIS A 31 -8.351 -9.418 2.853 1.00 0.00 O ATOM 259 CB HIS A 31 -8.805 -8.453 5.927 1.00 0.00 C ATOM 260 CG HIS A 31 -9.586 -9.743 6.020 1.00 0.00 C ATOM 261 ND1 HIS A 31 -9.543 -10.568 7.130 1.00 0.00 N ATOM 262 CD2 HIS A 31 -10.428 -10.340 5.129 1.00 0.00 C ATOM 263 CE1 HIS A 31 -10.328 -11.611 6.907 1.00 0.00 C ATOM 264 NE2 HIS A 31 -10.875 -11.469 5.665 1.00 0.00 N ATOM 265 H HIS A 31 -6.849 -6.940 6.083 1.00 0.00 H ATOM 266 HA HIS A 31 -7.112 -9.456 5.106 1.00 0.00 H ATOM 267 HB3 HIS A 31 -9.480 -7.654 5.623 1.00 0.00 H ATOM 268 HD1 HIS A 31 -9.010 -10.404 7.961 1.00 0.00 H ATOM 269 HD2 HIS A 31 -10.689 -9.956 4.143 1.00 0.00 H ATOM 270 HE1 HIS A 31 -10.505 -12.438 7.594 1.00 0.00 H ATOM 271 N GLY A 32 -8.096 -7.176 2.999 1.00 0.00 N ATOM 272 CA GLY A 32 -8.491 -6.928 1.624 1.00 0.00 C ATOM 273 C GLY A 32 -7.337 -7.215 0.662 1.00 0.00 C ATOM 274 O GLY A 32 -7.533 -7.839 -0.380 1.00 0.00 O ATOM 275 H GLY A 32 -7.859 -6.357 3.525 1.00 0.00 H ATOM 276 HA2 GLY A 32 -9.346 -7.556 1.369 1.00 0.00 H ATOM 277 HA3 GLY A 32 -8.812 -5.894 1.514 1.00 0.00 H ATOM 278 N ILE A 33 -6.159 -6.746 1.045 1.00 0.00 N ATOM 279 CA ILE A 33 -4.973 -6.945 0.230 1.00 0.00 C ATOM 280 C ILE A 33 -4.661 -8.441 0.147 1.00 0.00 C ATOM 281 O ILE A 33 -4.050 -8.898 -0.818 1.00 0.00 O ATOM 282 CB ILE A 33 -3.810 -6.103 0.760 1.00 0.00 C ATOM 283 CG1 ILE A 33 -4.244 -4.653 0.989 1.00 0.00 C ATOM 284 CG2 ILE A 33 -2.596 -6.199 -0.166 1.00 0.00 C ATOM 285 CD1 ILE A 33 -3.034 -3.756 1.258 1.00 0.00 C ATOM 286 H ILE A 33 -6.008 -6.241 1.895 1.00 0.00 H ATOM 287 HA ILE A 33 -5.201 -6.583 -0.773 1.00 0.00 H ATOM 288 HB ILE A 33 -3.511 -6.506 1.727 1.00 0.00 H ATOM 289 HG13 ILE A 33 -4.932 -4.605 1.833 1.00 0.00 H ATOM 290 HG21 ILE A 33 -1.810 -6.774 0.325 1.00 0.00 H ATOM 291 HG22 ILE A 33 -2.884 -6.695 -1.092 1.00 0.00 H ATOM 292 HG23 ILE A 33 -2.230 -5.198 -0.389 1.00 0.00 H ATOM 293 HD11 ILE A 33 -2.697 -3.310 0.322 1.00 0.00 H ATOM 294 HD12 ILE A 33 -3.315 -2.967 1.954 1.00 0.00 H ATOM 295 HD13 ILE A 33 -2.228 -4.351 1.688 1.00 0.00 H ATOM 296 N SER A 34 -5.094 -9.162 1.171 1.00 0.00 N ATOM 297 CA SER A 34 -4.869 -10.595 1.226 1.00 0.00 C ATOM 298 C SER A 34 -5.728 -11.301 0.174 1.00 0.00 C ATOM 299 O SER A 34 -5.229 -12.128 -0.588 1.00 0.00 O ATOM 300 CB SER A 34 -5.175 -11.148 2.618 1.00 0.00 C ATOM 301 OG SER A 34 -6.225 -10.429 3.260 1.00 0.00 O ATOM 302 H SER A 34 -5.591 -8.781 1.951 1.00 0.00 H ATOM 303 HA SER A 34 -3.810 -10.729 1.006 1.00 0.00 H ATOM 304 HB3 SER A 34 -4.276 -11.102 3.233 1.00 0.00 H ATOM 305 HG SER A 34 -6.992 -11.041 3.451 1.00 0.00 H ATOM 306 N GLU A 35 -7.005 -10.948 0.167 1.00 0.00 N ATOM 307 CA GLU A 35 -7.938 -11.537 -0.779 1.00 0.00 C ATOM 308 C GLU A 35 -7.587 -11.112 -2.205 1.00 0.00 C ATOM 309 O GLU A 35 -7.982 -11.769 -3.168 1.00 0.00 O ATOM 310 CB GLU A 35 -9.379 -11.160 -0.433 1.00 0.00 C ATOM 311 CG GLU A 35 -10.323 -12.345 -0.649 1.00 0.00 C ATOM 312 CD GLU A 35 -11.052 -12.228 -1.990 1.00 0.00 C ATOM 313 OE1 GLU A 35 -11.554 -11.147 -2.331 1.00 0.00 O ATOM 314 OE2 GLU A 35 -11.085 -13.312 -2.688 1.00 0.00 O ATOM 315 H GLU A 35 -7.404 -10.274 0.789 1.00 0.00 H ATOM 316 HA GLU A 35 -7.815 -12.614 -0.673 1.00 0.00 H ATOM 317 HB3 GLU A 35 -9.698 -10.320 -1.051 1.00 0.00 H ATOM 318 HG3 GLU A 35 -11.051 -12.387 0.161 1.00 0.00 H ATOM 319 HE2 GLU A 35 -10.194 -13.765 -2.659 1.00 0.00 H ATOM 320 N LYS A 36 -6.848 -10.016 -2.299 1.00 0.00 N ATOM 321 CA LYS A 36 -6.439 -9.495 -3.592 1.00 0.00 C ATOM 322 C LYS A 36 -5.077 -10.083 -3.965 1.00 0.00 C ATOM 323 O LYS A 36 -4.924 -10.677 -5.031 1.00 0.00 O ATOM 324 CB LYS A 36 -6.469 -7.966 -3.588 1.00 0.00 C ATOM 325 CG LYS A 36 -6.144 -7.408 -4.975 1.00 0.00 C ATOM 326 CD LYS A 36 -6.452 -5.911 -5.049 1.00 0.00 C ATOM 327 CE LYS A 36 -6.162 -5.359 -6.446 1.00 0.00 C ATOM 328 NZ LYS A 36 -6.960 -4.141 -6.700 1.00 0.00 N ATOM 329 H LYS A 36 -6.530 -9.488 -1.511 1.00 0.00 H ATOM 330 HA LYS A 36 -7.173 -9.831 -4.325 1.00 0.00 H ATOM 331 HB3 LYS A 36 -5.753 -7.586 -2.861 1.00 0.00 H ATOM 332 HG3 LYS A 36 -6.724 -7.938 -5.731 1.00 0.00 H ATOM 333 HD3 LYS A 36 -5.853 -5.375 -4.312 1.00 0.00 H ATOM 334 HE3 LYS A 36 -6.392 -6.116 -7.197 1.00 0.00 H ATOM 335 HZ1 LYS A 36 -7.944 -4.351 -6.828 1.00 0.00 H ATOM 336 HZ2 LYS A 36 -6.900 -3.480 -5.933 1.00 0.00 H ATOM 337 N LEU A 37 -4.121 -9.895 -3.067 1.00 0.00 N ATOM 338 CA LEU A 37 -2.777 -10.398 -3.288 1.00 0.00 C ATOM 339 C LEU A 37 -2.642 -11.781 -2.648 1.00 0.00 C ATOM 340 O LEU A 37 -1.545 -12.189 -2.270 1.00 0.00 O ATOM 341 CB LEU A 37 -1.738 -9.388 -2.797 1.00 0.00 C ATOM 342 CG LEU A 37 -1.249 -8.372 -3.831 1.00 0.00 C ATOM 343 CD1 LEU A 37 -2.424 -7.738 -4.576 1.00 0.00 C ATOM 344 CD2 LEU A 37 -0.348 -7.319 -3.181 1.00 0.00 C ATOM 345 H LEU A 37 -4.254 -9.411 -2.202 1.00 0.00 H ATOM 346 HA LEU A 37 -2.639 -10.502 -4.365 1.00 0.00 H ATOM 347 HB3 LEU A 37 -0.875 -9.938 -2.420 1.00 0.00 H ATOM 348 HG LEU A 37 -0.646 -8.900 -4.569 1.00 0.00 H ATOM 349 HD11 LEU A 37 -3.167 -8.504 -4.801 1.00 0.00 H ATOM 350 HD12 LEU A 37 -2.875 -6.966 -3.954 1.00 0.00 H ATOM 351 HD13 LEU A 37 -2.068 -7.293 -5.505 1.00 0.00 H ATOM 352 HD21 LEU A 37 -0.672 -7.148 -2.154 1.00 0.00 H ATOM 353 HD22 LEU A 37 0.684 -7.673 -3.183 1.00 0.00 H ATOM 354 HD23 LEU A 37 -0.414 -6.387 -3.743 1.00 0.00 H ATOM 355 N HIS A 38 -3.773 -12.463 -2.543 1.00 0.00 N ATOM 356 CA HIS A 38 -3.795 -13.791 -1.953 1.00 0.00 C ATOM 357 C HIS A 38 -3.285 -13.721 -0.512 1.00 0.00 C ATOM 358 O HIS A 38 -2.452 -12.877 -0.184 1.00 0.00 O ATOM 359 CB HIS A 38 -3.007 -14.780 -2.813 1.00 0.00 C ATOM 360 CG HIS A 38 -3.859 -15.848 -3.457 1.00 0.00 C ATOM 361 ND1 HIS A 38 -4.281 -15.778 -4.772 1.00 0.00 N ATOM 362 CD2 HIS A 38 -4.360 -17.011 -2.953 1.00 0.00 C ATOM 363 CE1 HIS A 38 -5.006 -16.856 -5.037 1.00 0.00 C ATOM 364 NE2 HIS A 38 -5.053 -17.619 -3.907 1.00 0.00 N ATOM 365 H HIS A 38 -4.661 -12.123 -2.851 1.00 0.00 H ATOM 366 HA HIS A 38 -4.837 -14.112 -1.945 1.00 0.00 H ATOM 367 HB3 HIS A 38 -2.248 -15.258 -2.195 1.00 0.00 H ATOM 368 HD1 HIS A 38 -4.077 -15.039 -5.414 1.00 0.00 H ATOM 369 HD2 HIS A 38 -4.214 -17.381 -1.937 1.00 0.00 H ATOM 370 HE1 HIS A 38 -5.479 -17.090 -5.990 1.00 0.00 H ATOM 371 N ILE A 39 -3.807 -14.618 0.311 1.00 0.00 N ATOM 372 CA ILE A 39 -3.416 -14.669 1.709 1.00 0.00 C ATOM 373 C ILE A 39 -1.923 -14.352 1.828 1.00 0.00 C ATOM 374 O ILE A 39 -1.080 -15.160 1.444 1.00 0.00 O ATOM 375 CB ILE A 39 -3.809 -16.012 2.327 1.00 0.00 C ATOM 376 CG1 ILE A 39 -3.293 -16.127 3.764 1.00 0.00 C ATOM 377 CG2 ILE A 39 -3.338 -17.177 1.453 1.00 0.00 C ATOM 378 CD1 ILE A 39 -4.365 -15.698 4.767 1.00 0.00 C ATOM 379 H ILE A 39 -4.485 -15.302 0.036 1.00 0.00 H ATOM 380 HA ILE A 39 -3.977 -13.895 2.234 1.00 0.00 H ATOM 381 HB ILE A 39 -4.897 -16.062 2.371 1.00 0.00 H ATOM 382 HG13 ILE A 39 -2.405 -15.507 3.885 1.00 0.00 H ATOM 383 HG21 ILE A 39 -2.633 -16.810 0.709 1.00 0.00 H ATOM 384 HG22 ILE A 39 -2.852 -17.925 2.078 1.00 0.00 H ATOM 385 HG23 ILE A 39 -4.196 -17.625 0.952 1.00 0.00 H ATOM 386 HD11 ILE A 39 -5.116 -16.483 4.855 1.00 0.00 H ATOM 387 HD12 ILE A 39 -3.904 -15.526 5.739 1.00 0.00 H ATOM 388 HD13 ILE A 39 -4.839 -14.779 4.422 1.00 0.00 H ATOM 389 N SER A 40 -1.643 -13.171 2.363 1.00 0.00 N ATOM 390 CA SER A 40 -0.267 -12.737 2.538 1.00 0.00 C ATOM 391 C SER A 40 -0.232 -11.402 3.283 1.00 0.00 C ATOM 392 O SER A 40 0.410 -10.453 2.835 1.00 0.00 O ATOM 393 CB SER A 40 0.445 -12.612 1.190 1.00 0.00 C ATOM 394 OG SER A 40 1.745 -13.196 1.218 1.00 0.00 O ATOM 395 H SER A 40 -2.336 -12.520 2.674 1.00 0.00 H ATOM 396 HA SER A 40 0.209 -13.519 3.128 1.00 0.00 H ATOM 397 HB3 SER A 40 0.527 -11.560 0.919 1.00 0.00 H ATOM 398 HG SER A 40 1.969 -13.490 2.148 1.00 0.00 H ATOM 399 N ILE A 41 -0.930 -11.370 4.409 1.00 0.00 N ATOM 400 CA ILE A 41 -0.986 -10.166 5.221 1.00 0.00 C ATOM 401 C ILE A 41 0.396 -9.893 5.817 1.00 0.00 C ATOM 402 O ILE A 41 0.762 -8.742 6.046 1.00 0.00 O ATOM 403 CB ILE A 41 -2.097 -10.276 6.267 1.00 0.00 C ATOM 404 CG1 ILE A 41 -3.477 -10.258 5.607 1.00 0.00 C ATOM 405 CG2 ILE A 41 -1.956 -9.187 7.333 1.00 0.00 C ATOM 406 CD1 ILE A 41 -4.573 -9.967 6.633 1.00 0.00 C ATOM 407 H ILE A 41 -1.450 -12.145 4.768 1.00 0.00 H ATOM 408 HA ILE A 41 -1.246 -9.339 4.561 1.00 0.00 H ATOM 409 HB ILE A 41 -1.994 -11.236 6.773 1.00 0.00 H ATOM 410 HG13 ILE A 41 -3.667 -11.219 5.128 1.00 0.00 H ATOM 411 HG21 ILE A 41 -1.960 -8.208 6.854 1.00 0.00 H ATOM 412 HG22 ILE A 41 -2.791 -9.254 8.031 1.00 0.00 H ATOM 413 HG23 ILE A 41 -1.019 -9.325 7.872 1.00 0.00 H ATOM 414 HD11 ILE A 41 -4.482 -10.664 7.468 1.00 0.00 H ATOM 415 HD12 ILE A 41 -4.466 -8.947 7.000 1.00 0.00 H ATOM 416 HD13 ILE A 41 -5.549 -10.086 6.167 1.00 0.00 H ATOM 417 N LYS A 42 1.127 -10.973 6.054 1.00 0.00 N ATOM 418 CA LYS A 42 2.461 -10.866 6.620 1.00 0.00 C ATOM 419 C LYS A 42 3.401 -10.241 5.585 1.00 0.00 C ATOM 420 O LYS A 42 4.216 -9.384 5.920 1.00 0.00 O ATOM 421 CB LYS A 42 2.935 -12.224 7.138 1.00 0.00 C ATOM 422 CG LYS A 42 3.012 -12.232 8.666 1.00 0.00 C ATOM 423 CD LYS A 42 3.485 -13.590 9.185 1.00 0.00 C ATOM 424 CE LYS A 42 3.576 -13.594 10.713 1.00 0.00 C ATOM 425 NZ LYS A 42 3.426 -14.969 11.238 1.00 0.00 N ATOM 426 H LYS A 42 0.823 -11.907 5.865 1.00 0.00 H ATOM 427 HA LYS A 42 2.399 -10.197 7.478 1.00 0.00 H ATOM 428 HB3 LYS A 42 3.914 -12.457 6.719 1.00 0.00 H ATOM 429 HG3 LYS A 42 2.033 -12.000 9.084 1.00 0.00 H ATOM 430 HD3 LYS A 42 4.461 -13.827 8.759 1.00 0.00 H ATOM 431 HE3 LYS A 42 2.799 -12.953 11.129 1.00 0.00 H ATOM 432 HZ1 LYS A 42 3.388 -15.657 10.495 1.00 0.00 H ATOM 433 HZ2 LYS A 42 4.198 -15.231 11.842 1.00 0.00 H ATOM 434 N THR A 43 3.254 -10.696 4.349 1.00 0.00 N ATOM 435 CA THR A 43 4.079 -10.193 3.264 1.00 0.00 C ATOM 436 C THR A 43 3.932 -8.675 3.143 1.00 0.00 C ATOM 437 O THR A 43 4.904 -7.974 2.863 1.00 0.00 O ATOM 438 CB THR A 43 3.693 -10.945 1.989 1.00 0.00 C ATOM 439 OG1 THR A 43 4.926 -11.105 1.293 1.00 0.00 O ATOM 440 CG2 THR A 43 2.839 -10.097 1.045 1.00 0.00 C ATOM 441 H THR A 43 2.588 -11.395 4.086 1.00 0.00 H ATOM 442 HA THR A 43 5.123 -10.395 3.503 1.00 0.00 H ATOM 443 HB THR A 43 3.194 -11.885 2.227 1.00 0.00 H ATOM 444 HG1 THR A 43 5.615 -11.498 1.902 1.00 0.00 H ATOM 445 HG21 THR A 43 3.461 -9.326 0.586 1.00 0.00 H ATOM 446 HG22 THR A 43 2.416 -10.731 0.266 1.00 0.00 H ATOM 447 HG23 THR A 43 2.034 -9.625 1.607 1.00 0.00 H ATOM 448 N VAL A 44 2.710 -8.212 3.357 1.00 0.00 N ATOM 449 CA VAL A 44 2.423 -6.789 3.276 1.00 0.00 C ATOM 450 C VAL A 44 3.237 -6.047 4.338 1.00 0.00 C ATOM 451 O VAL A 44 3.776 -4.972 4.074 1.00 0.00 O ATOM 452 CB VAL A 44 0.918 -6.551 3.402 1.00 0.00 C ATOM 453 CG1 VAL A 44 0.591 -5.058 3.327 1.00 0.00 C ATOM 454 CG2 VAL A 44 0.147 -7.335 2.338 1.00 0.00 C ATOM 455 H VAL A 44 1.924 -8.788 3.584 1.00 0.00 H ATOM 456 HA VAL A 44 2.738 -6.446 2.290 1.00 0.00 H ATOM 457 HB VAL A 44 0.601 -6.914 4.380 1.00 0.00 H ATOM 458 HG11 VAL A 44 -0.485 -4.916 3.431 1.00 0.00 H ATOM 459 HG12 VAL A 44 1.105 -4.532 4.132 1.00 0.00 H ATOM 460 HG13 VAL A 44 0.919 -4.662 2.366 1.00 0.00 H ATOM 461 HG21 VAL A 44 -0.630 -6.700 1.911 1.00 0.00 H ATOM 462 HG22 VAL A 44 0.832 -7.649 1.551 1.00 0.00 H ATOM 463 HG23 VAL A 44 -0.311 -8.214 2.794 1.00 0.00 H ATOM 464 N GLU A 45 3.303 -6.651 5.515 1.00 0.00 N ATOM 465 CA GLU A 45 4.042 -6.060 6.618 1.00 0.00 C ATOM 466 C GLU A 45 5.464 -5.709 6.176 1.00 0.00 C ATOM 467 O GLU A 45 5.945 -4.607 6.440 1.00 0.00 O ATOM 468 CB GLU A 45 4.059 -6.995 7.829 1.00 0.00 C ATOM 469 CG GLU A 45 3.178 -6.450 8.955 1.00 0.00 C ATOM 470 CD GLU A 45 3.766 -6.792 10.325 1.00 0.00 C ATOM 471 OE1 GLU A 45 4.179 -5.885 11.065 1.00 0.00 O ATOM 472 OE2 GLU A 45 3.787 -8.048 10.614 1.00 0.00 O ATOM 473 H GLU A 45 2.862 -7.524 5.721 1.00 0.00 H ATOM 474 HA GLU A 45 3.500 -5.150 6.877 1.00 0.00 H ATOM 475 HB3 GLU A 45 5.082 -7.113 8.188 1.00 0.00 H ATOM 476 HG3 GLU A 45 2.176 -6.871 8.872 1.00 0.00 H ATOM 477 HE2 GLU A 45 4.693 -8.427 10.427 1.00 0.00 H ATOM 478 N THR A 46 6.096 -6.665 5.512 1.00 0.00 N ATOM 479 CA THR A 46 7.453 -6.470 5.030 1.00 0.00 C ATOM 480 C THR A 46 7.461 -5.530 3.823 1.00 0.00 C ATOM 481 O THR A 46 8.234 -4.575 3.781 1.00 0.00 O ATOM 482 CB THR A 46 8.052 -7.847 4.733 1.00 0.00 C ATOM 483 OG1 THR A 46 8.157 -8.462 6.015 1.00 0.00 O ATOM 484 CG2 THR A 46 9.497 -7.763 4.239 1.00 0.00 C ATOM 485 H THR A 46 5.697 -7.558 5.303 1.00 0.00 H ATOM 486 HA THR A 46 8.030 -5.985 5.817 1.00 0.00 H ATOM 487 HB THR A 46 7.430 -8.397 4.028 1.00 0.00 H ATOM 488 HG1 THR A 46 8.457 -9.412 5.914 1.00 0.00 H ATOM 489 HG21 THR A 46 9.590 -6.944 3.526 1.00 0.00 H ATOM 490 HG22 THR A 46 10.161 -7.586 5.086 1.00 0.00 H ATOM 491 HG23 THR A 46 9.770 -8.700 3.754 1.00 0.00 H ATOM 492 N HIS A 47 6.593 -5.836 2.870 1.00 0.00 N ATOM 493 CA HIS A 47 6.490 -5.031 1.666 1.00 0.00 C ATOM 494 C HIS A 47 6.256 -3.568 2.045 1.00 0.00 C ATOM 495 O HIS A 47 6.836 -2.666 1.441 1.00 0.00 O ATOM 496 CB HIS A 47 5.409 -5.583 0.734 1.00 0.00 C ATOM 497 CG HIS A 47 4.375 -4.562 0.321 1.00 0.00 C ATOM 498 ND1 HIS A 47 4.411 -3.911 -0.901 1.00 0.00 N ATOM 499 CD2 HIS A 47 3.278 -4.089 0.977 1.00 0.00 C ATOM 500 CE1 HIS A 47 3.378 -3.085 -0.964 1.00 0.00 C ATOM 501 NE2 HIS A 47 2.677 -3.196 0.201 1.00 0.00 N ATOM 502 H HIS A 47 5.968 -6.616 2.912 1.00 0.00 H ATOM 503 HA HIS A 47 7.447 -5.116 1.151 1.00 0.00 H ATOM 504 HB3 HIS A 47 4.907 -6.413 1.229 1.00 0.00 H ATOM 505 HD1 HIS A 47 5.101 -4.043 -1.613 1.00 0.00 H ATOM 506 HD2 HIS A 47 2.951 -4.392 1.972 1.00 0.00 H ATOM 507 HE1 HIS A 47 3.132 -2.431 -1.802 1.00 0.00 H ATOM 508 N ARG A 48 5.405 -3.376 3.042 1.00 0.00 N ATOM 509 CA ARG A 48 5.086 -2.038 3.508 1.00 0.00 C ATOM 510 C ARG A 48 6.365 -1.295 3.900 1.00 0.00 C ATOM 511 O ARG A 48 6.595 -0.171 3.455 1.00 0.00 O ATOM 512 CB ARG A 48 4.141 -2.084 4.711 1.00 0.00 C ATOM 513 CG ARG A 48 3.826 -0.674 5.214 1.00 0.00 C ATOM 514 CD ARG A 48 3.573 -0.674 6.723 1.00 0.00 C ATOM 515 NE ARG A 48 4.861 -0.673 7.452 1.00 0.00 N ATOM 516 CZ ARG A 48 5.021 -1.151 8.705 1.00 0.00 C ATOM 517 NH1 ARG A 48 3.975 -1.673 9.379 1.00 0.00 N ATOM 518 NH2 ARG A 48 6.218 -1.100 9.260 1.00 0.00 N ATOM 519 H ARG A 48 4.937 -4.116 3.527 1.00 0.00 H ATOM 520 HA ARG A 48 4.596 -1.558 2.661 1.00 0.00 H ATOM 521 HB3 ARG A 48 4.596 -2.667 5.512 1.00 0.00 H ATOM 522 HG3 ARG A 48 2.950 -0.286 4.695 1.00 0.00 H ATOM 523 HD3 ARG A 48 2.988 -1.551 7.002 1.00 0.00 H ATOM 524 HE ARG A 48 5.662 -0.295 6.988 1.00 0.00 H ATOM 525 HH11 ARG A 48 3.072 -1.707 8.950 1.00 0.00 H ATOM 526 HH12 ARG A 48 4.103 -2.024 10.306 1.00 0.00 H ATOM 527 HH22 ARG A 48 6.421 -1.430 10.182 1.00 0.00 H ATOM 528 N MET A 49 7.163 -1.952 4.729 1.00 0.00 N ATOM 529 CA MET A 49 8.412 -1.368 5.185 1.00 0.00 C ATOM 530 C MET A 49 9.191 -0.758 4.018 1.00 0.00 C ATOM 531 O MET A 49 9.816 0.291 4.164 1.00 0.00 O ATOM 532 CB MET A 49 9.264 -2.446 5.861 1.00 0.00 C ATOM 533 CG MET A 49 9.248 -2.283 7.382 1.00 0.00 C ATOM 534 SD MET A 49 10.469 -3.353 8.122 1.00 0.00 S ATOM 535 CE MET A 49 11.954 -2.439 7.743 1.00 0.00 C ATOM 536 H MET A 49 6.968 -2.865 5.085 1.00 0.00 H ATOM 537 HA MET A 49 8.130 -0.586 5.889 1.00 0.00 H ATOM 538 HB3 MET A 49 10.289 -2.385 5.496 1.00 0.00 H ATOM 539 HG3 MET A 49 8.259 -2.522 7.772 1.00 0.00 H ATOM 540 HE1 MET A 49 12.818 -2.964 8.150 1.00 0.00 H ATOM 541 HE2 MET A 49 12.060 -2.351 6.661 1.00 0.00 H ATOM 542 HE3 MET A 49 11.892 -1.444 8.183 1.00 0.00 H ATOM 543 N ASN A 50 9.130 -1.443 2.885 1.00 0.00 N ATOM 544 CA ASN A 50 9.823 -0.981 1.694 1.00 0.00 C ATOM 545 C ASN A 50 9.101 0.246 1.133 1.00 0.00 C ATOM 546 O ASN A 50 9.733 1.136 0.566 1.00 0.00 O ATOM 547 CB ASN A 50 9.831 -2.062 0.610 1.00 0.00 C ATOM 548 CG ASN A 50 10.933 -3.091 0.871 1.00 0.00 C ATOM 549 OD1 ASN A 50 10.787 -4.007 1.662 1.00 0.00 O ATOM 550 ND2 ASN A 50 12.041 -2.889 0.162 1.00 0.00 N ATOM 551 H ASN A 50 8.620 -2.296 2.775 1.00 0.00 H ATOM 552 HA ASN A 50 10.837 -0.756 2.021 1.00 0.00 H ATOM 553 HB3 ASN A 50 9.982 -1.601 -0.367 1.00 0.00 H ATOM 554 HD21 ASN A 50 12.095 -2.117 -0.470 1.00 0.00 H ATOM 555 HD22 ASN A 50 12.818 -3.509 0.263 1.00 0.00 H ATOM 556 N MET A 51 7.788 0.252 1.309 1.00 0.00 N ATOM 557 CA MET A 51 6.974 1.356 0.827 1.00 0.00 C ATOM 558 C MET A 51 7.214 2.618 1.658 1.00 0.00 C ATOM 559 O MET A 51 7.324 3.714 1.111 1.00 0.00 O ATOM 560 CB MET A 51 5.495 0.969 0.901 1.00 0.00 C ATOM 561 CG MET A 51 4.822 1.113 -0.465 1.00 0.00 C ATOM 562 SD MET A 51 3.616 -0.183 -0.693 1.00 0.00 S ATOM 563 CE MET A 51 2.641 0.038 0.785 1.00 0.00 C ATOM 564 H MET A 51 7.281 -0.476 1.770 1.00 0.00 H ATOM 565 HA MET A 51 7.290 1.524 -0.202 1.00 0.00 H ATOM 566 HB3 MET A 51 4.987 1.600 1.629 1.00 0.00 H ATOM 567 HG3 MET A 51 5.572 1.068 -1.256 1.00 0.00 H ATOM 568 HE1 MET A 51 1.824 0.731 0.580 1.00 0.00 H ATOM 569 HE2 MET A 51 2.232 -0.922 1.099 1.00 0.00 H ATOM 570 HE3 MET A 51 3.269 0.442 1.578 1.00 0.00 H ATOM 571 N MET A 52 7.287 2.421 2.967 1.00 0.00 N ATOM 572 CA MET A 52 7.512 3.529 3.879 1.00 0.00 C ATOM 573 C MET A 52 8.792 4.286 3.518 1.00 0.00 C ATOM 574 O MET A 52 8.815 5.516 3.530 1.00 0.00 O ATOM 575 CB MET A 52 7.618 2.999 5.310 1.00 0.00 C ATOM 576 CG MET A 52 6.395 2.156 5.675 1.00 0.00 C ATOM 577 SD MET A 52 4.901 3.053 5.295 1.00 0.00 S ATOM 578 CE MET A 52 4.318 2.109 3.896 1.00 0.00 C ATOM 579 H MET A 52 7.196 1.526 3.404 1.00 0.00 H ATOM 580 HA MET A 52 6.649 4.185 3.761 1.00 0.00 H ATOM 581 HB3 MET A 52 7.708 3.836 6.005 1.00 0.00 H ATOM 582 HG3 MET A 52 6.420 1.905 6.735 1.00 0.00 H ATOM 583 HE1 MET A 52 5.080 1.386 3.604 1.00 0.00 H ATOM 584 HE2 MET A 52 3.403 1.584 4.168 1.00 0.00 H ATOM 585 HE3 MET A 52 4.117 2.782 3.063 1.00 0.00 H ATOM 586 N ARG A 53 9.827 3.518 3.204 1.00 0.00 N ATOM 587 CA ARG A 53 11.108 4.100 2.840 1.00 0.00 C ATOM 588 C ARG A 53 11.051 4.658 1.417 1.00 0.00 C ATOM 589 O ARG A 53 11.873 5.494 1.041 1.00 0.00 O ATOM 590 CB ARG A 53 12.229 3.063 2.931 1.00 0.00 C ATOM 591 CG ARG A 53 12.975 3.177 4.263 1.00 0.00 C ATOM 592 CD ARG A 53 14.159 4.138 4.148 1.00 0.00 C ATOM 593 NE ARG A 53 14.743 4.383 5.485 1.00 0.00 N ATOM 594 CZ ARG A 53 15.688 5.313 5.739 1.00 0.00 C ATOM 595 NH1 ARG A 53 16.164 6.095 4.747 1.00 0.00 N ATOM 596 NH2 ARG A 53 16.139 5.447 6.973 1.00 0.00 N ATOM 597 H ARG A 53 9.799 2.519 3.197 1.00 0.00 H ATOM 598 HA ARG A 53 11.269 4.896 3.567 1.00 0.00 H ATOM 599 HB3 ARG A 53 12.927 3.205 2.106 1.00 0.00 H ATOM 600 HG3 ARG A 53 13.328 2.193 4.570 1.00 0.00 H ATOM 601 HD3 ARG A 53 13.833 5.080 3.706 1.00 0.00 H ATOM 602 HE ARG A 53 14.417 3.824 6.249 1.00 0.00 H ATOM 603 HH11 ARG A 53 15.817 5.987 3.816 1.00 0.00 H ATOM 604 HH12 ARG A 53 16.864 6.782 4.944 1.00 0.00 H ATOM 605 HH22 ARG A 53 16.837 6.110 7.244 1.00 0.00 H ATOM 606 N LYS A 54 10.075 4.174 0.663 1.00 0.00 N ATOM 607 CA LYS A 54 9.902 4.614 -0.710 1.00 0.00 C ATOM 608 C LYS A 54 9.452 6.077 -0.720 1.00 0.00 C ATOM 609 O LYS A 54 10.109 6.927 -1.320 1.00 0.00 O ATOM 610 CB LYS A 54 8.952 3.675 -1.458 1.00 0.00 C ATOM 611 CG LYS A 54 9.732 2.682 -2.323 1.00 0.00 C ATOM 612 CD LYS A 54 9.479 2.934 -3.810 1.00 0.00 C ATOM 613 CE LYS A 54 8.333 2.064 -4.328 1.00 0.00 C ATOM 614 NZ LYS A 54 7.771 2.632 -5.573 1.00 0.00 N ATOM 615 H LYS A 54 9.412 3.495 0.977 1.00 0.00 H ATOM 616 HA LYS A 54 10.872 4.547 -1.200 1.00 0.00 H ATOM 617 HB3 LYS A 54 8.278 4.258 -2.085 1.00 0.00 H ATOM 618 HG3 LYS A 54 9.437 1.664 -2.066 1.00 0.00 H ATOM 619 HD3 LYS A 54 10.385 2.723 -4.378 1.00 0.00 H ATOM 620 HE3 LYS A 54 7.552 1.992 -3.569 1.00 0.00 H ATOM 621 HZ1 LYS A 54 8.467 3.145 -6.103 1.00 0.00 H ATOM 622 HZ2 LYS A 54 7.406 1.912 -6.188 1.00 0.00 H ATOM 623 N LEU A 55 8.338 6.325 -0.049 1.00 0.00 N ATOM 624 CA LEU A 55 7.794 7.671 0.028 1.00 0.00 C ATOM 625 C LEU A 55 8.365 8.378 1.259 1.00 0.00 C ATOM 626 O LEU A 55 8.271 9.598 1.377 1.00 0.00 O ATOM 627 CB LEU A 55 6.265 7.633 -0.005 1.00 0.00 C ATOM 628 CG LEU A 55 5.626 6.246 0.088 1.00 0.00 C ATOM 629 CD1 LEU A 55 4.107 6.352 0.237 1.00 0.00 C ATOM 630 CD2 LEU A 55 6.025 5.376 -1.106 1.00 0.00 C ATOM 631 H LEU A 55 7.810 5.628 0.437 1.00 0.00 H ATOM 632 HA LEU A 55 8.123 8.207 -0.862 1.00 0.00 H ATOM 633 HB3 LEU A 55 5.931 8.103 -0.931 1.00 0.00 H ATOM 634 HG LEU A 55 6.004 5.756 0.985 1.00 0.00 H ATOM 635 HD11 LEU A 55 3.807 7.397 0.165 1.00 0.00 H ATOM 636 HD12 LEU A 55 3.623 5.779 -0.555 1.00 0.00 H ATOM 637 HD13 LEU A 55 3.808 5.953 1.206 1.00 0.00 H ATOM 638 HD21 LEU A 55 6.407 4.421 -0.746 1.00 0.00 H ATOM 639 HD22 LEU A 55 5.154 5.206 -1.738 1.00 0.00 H ATOM 640 HD23 LEU A 55 6.799 5.884 -1.682 1.00 0.00 H ATOM 641 N GLN A 56 8.945 7.580 2.144 1.00 0.00 N ATOM 642 CA GLN A 56 9.531 8.114 3.362 1.00 0.00 C ATOM 643 C GLN A 56 8.431 8.506 4.352 1.00 0.00 C ATOM 644 O GLN A 56 8.559 9.501 5.065 1.00 0.00 O ATOM 645 CB GLN A 56 10.441 9.304 3.056 1.00 0.00 C ATOM 646 CG GLN A 56 11.410 8.974 1.918 1.00 0.00 C ATOM 647 CD GLN A 56 12.737 9.715 2.095 1.00 0.00 C ATOM 648 OE1 GLN A 56 13.183 9.990 3.197 1.00 0.00 O ATOM 649 NE2 GLN A 56 13.341 10.024 0.951 1.00 0.00 N ATOM 650 H GLN A 56 9.018 6.589 2.040 1.00 0.00 H ATOM 651 HA GLN A 56 10.128 7.303 3.776 1.00 0.00 H ATOM 652 HB3 GLN A 56 11.005 9.575 3.949 1.00 0.00 H ATOM 653 HG3 GLN A 56 10.962 9.246 0.963 1.00 0.00 H ATOM 654 HE21 GLN A 56 12.921 9.770 0.078 1.00 0.00 H ATOM 655 HE22 GLN A 56 14.215 10.510 0.962 1.00 0.00 H ATOM 656 N VAL A 57 7.377 7.705 4.364 1.00 0.00 N ATOM 657 CA VAL A 57 6.256 7.957 5.255 1.00 0.00 C ATOM 658 C VAL A 57 6.556 7.349 6.627 1.00 0.00 C ATOM 659 O VAL A 57 7.660 7.498 7.148 1.00 0.00 O ATOM 660 CB VAL A 57 4.964 7.422 4.634 1.00 0.00 C ATOM 661 CG1 VAL A 57 4.711 8.056 3.265 1.00 0.00 C ATOM 662 CG2 VAL A 57 4.994 5.896 4.534 1.00 0.00 C ATOM 663 H VAL A 57 7.280 6.899 3.781 1.00 0.00 H ATOM 664 HA VAL A 57 6.157 9.037 5.363 1.00 0.00 H ATOM 665 HB VAL A 57 4.137 7.699 5.290 1.00 0.00 H ATOM 666 HG11 VAL A 57 5.614 8.566 2.927 1.00 0.00 H ATOM 667 HG12 VAL A 57 4.444 7.278 2.548 1.00 0.00 H ATOM 668 HG13 VAL A 57 3.895 8.775 3.342 1.00 0.00 H ATOM 669 HG21 VAL A 57 5.225 5.604 3.510 1.00 0.00 H ATOM 670 HG22 VAL A 57 5.758 5.503 5.206 1.00 0.00 H ATOM 671 HG23 VAL A 57 4.021 5.494 4.816 1.00 0.00 H ATOM 672 N HIS A 58 5.552 6.679 7.173 1.00 0.00 N ATOM 673 CA HIS A 58 5.694 6.050 8.476 1.00 0.00 C ATOM 674 C HIS A 58 5.104 4.639 8.430 1.00 0.00 C ATOM 675 O HIS A 58 5.760 3.674 8.821 1.00 0.00 O ATOM 676 CB HIS A 58 5.070 6.918 9.570 1.00 0.00 C ATOM 677 CG HIS A 58 5.695 6.731 10.932 1.00 0.00 C ATOM 678 ND1 HIS A 58 6.005 5.486 11.450 1.00 0.00 N ATOM 679 CD2 HIS A 58 6.062 7.643 11.877 1.00 0.00 C ATOM 680 CE1 HIS A 58 6.535 5.653 12.653 1.00 0.00 C ATOM 681 NE2 HIS A 58 6.568 6.992 12.916 1.00 0.00 N ATOM 682 H HIS A 58 4.657 6.563 6.744 1.00 0.00 H ATOM 683 HA HIS A 58 6.763 5.981 8.675 1.00 0.00 H ATOM 684 HB3 HIS A 58 4.006 6.693 9.636 1.00 0.00 H ATOM 685 HD1 HIS A 58 5.856 4.609 10.993 1.00 0.00 H ATOM 686 HD2 HIS A 58 5.956 8.725 11.793 1.00 0.00 H ATOM 687 HE1 HIS A 58 6.883 4.861 13.315 1.00 0.00 H ATOM 688 N LYS A 59 3.872 4.562 7.950 1.00 0.00 N ATOM 689 CA LYS A 59 3.185 3.286 7.849 1.00 0.00 C ATOM 690 C LYS A 59 2.199 3.333 6.680 1.00 0.00 C ATOM 691 O LYS A 59 2.344 4.152 5.774 1.00 0.00 O ATOM 692 CB LYS A 59 2.539 2.917 9.186 1.00 0.00 C ATOM 693 CG LYS A 59 2.733 1.432 9.498 1.00 0.00 C ATOM 694 CD LYS A 59 2.481 1.146 10.979 1.00 0.00 C ATOM 695 CE LYS A 59 2.188 -0.338 11.210 1.00 0.00 C ATOM 696 NZ LYS A 59 3.356 -1.010 11.819 1.00 0.00 N ATOM 697 H LYS A 59 3.344 5.351 7.635 1.00 0.00 H ATOM 698 HA LYS A 59 3.939 2.526 7.635 1.00 0.00 H ATOM 699 HB3 LYS A 59 1.473 3.149 9.154 1.00 0.00 H ATOM 700 HG3 LYS A 59 3.746 1.131 9.233 1.00 0.00 H ATOM 701 HD3 LYS A 59 1.641 1.746 11.332 1.00 0.00 H ATOM 702 HE3 LYS A 59 1.937 -0.816 10.262 1.00 0.00 H ATOM 703 HZ1 LYS A 59 4.146 -0.382 11.919 1.00 0.00 H ATOM 704 HZ2 LYS A 59 3.149 -1.370 12.743 1.00 0.00 H ATOM 705 N VAL A 60 1.218 2.444 6.739 1.00 0.00 N ATOM 706 CA VAL A 60 0.208 2.374 5.696 1.00 0.00 C ATOM 707 C VAL A 60 -0.688 3.610 5.778 1.00 0.00 C ATOM 708 O VAL A 60 -1.145 4.119 4.755 1.00 0.00 O ATOM 709 CB VAL A 60 -0.570 1.062 5.810 1.00 0.00 C ATOM 710 CG1 VAL A 60 -1.789 1.066 4.885 1.00 0.00 C ATOM 711 CG2 VAL A 60 0.332 -0.139 5.521 1.00 0.00 C ATOM 712 H VAL A 60 1.108 1.782 7.479 1.00 0.00 H ATOM 713 HA VAL A 60 0.725 2.378 4.737 1.00 0.00 H ATOM 714 HB VAL A 60 -0.929 0.973 6.836 1.00 0.00 H ATOM 715 HG11 VAL A 60 -1.754 1.947 4.242 1.00 0.00 H ATOM 716 HG12 VAL A 60 -1.781 0.167 4.269 1.00 0.00 H ATOM 717 HG13 VAL A 60 -2.700 1.089 5.483 1.00 0.00 H ATOM 718 HG21 VAL A 60 0.310 -0.363 4.455 1.00 0.00 H ATOM 719 HG22 VAL A 60 1.355 0.095 5.822 1.00 0.00 H ATOM 720 HG23 VAL A 60 -0.022 -1.003 6.082 1.00 0.00 H ATOM 721 N THR A 61 -0.914 4.059 7.003 1.00 0.00 N ATOM 722 CA THR A 61 -1.749 5.227 7.232 1.00 0.00 C ATOM 723 C THR A 61 -1.128 6.462 6.576 1.00 0.00 C ATOM 724 O THR A 61 -1.758 7.107 5.738 1.00 0.00 O ATOM 725 CB THR A 61 -1.949 5.377 8.741 1.00 0.00 C ATOM 726 OG1 THR A 61 -2.636 4.188 9.120 1.00 0.00 O ATOM 727 CG2 THR A 61 -2.928 6.500 9.093 1.00 0.00 C ATOM 728 H THR A 61 -0.540 3.639 7.831 1.00 0.00 H ATOM 729 HA THR A 61 -2.712 5.059 6.751 1.00 0.00 H ATOM 730 HB THR A 61 -0.995 5.519 9.248 1.00 0.00 H ATOM 731 HG1 THR A 61 -2.684 4.124 10.117 1.00 0.00 H ATOM 732 HG21 THR A 61 -3.763 6.486 8.393 1.00 0.00 H ATOM 733 HG22 THR A 61 -3.301 6.351 10.106 1.00 0.00 H ATOM 734 HG23 THR A 61 -2.417 7.460 9.031 1.00 0.00 H ATOM 735 N GLU A 62 0.099 6.754 6.979 1.00 0.00 N ATOM 736 CA GLU A 62 0.811 7.900 6.442 1.00 0.00 C ATOM 737 C GLU A 62 0.934 7.782 4.921 1.00 0.00 C ATOM 738 O GLU A 62 0.593 8.713 4.192 1.00 0.00 O ATOM 739 CB GLU A 62 2.187 8.047 7.093 1.00 0.00 C ATOM 740 CG GLU A 62 2.822 9.392 6.738 1.00 0.00 C ATOM 741 CD GLU A 62 2.368 10.486 7.711 1.00 0.00 C ATOM 742 OE1 GLU A 62 1.199 10.896 7.678 1.00 0.00 O ATOM 743 OE2 GLU A 62 3.279 10.907 8.520 1.00 0.00 O ATOM 744 H GLU A 62 0.604 6.224 7.661 1.00 0.00 H ATOM 745 HA GLU A 62 0.201 8.766 6.696 1.00 0.00 H ATOM 746 HB3 GLU A 62 2.838 7.236 6.764 1.00 0.00 H ATOM 747 HG3 GLU A 62 2.550 9.671 5.720 1.00 0.00 H ATOM 748 HE2 GLU A 62 3.912 10.166 8.737 1.00 0.00 H ATOM 749 N LEU A 63 1.425 6.629 4.487 1.00 0.00 N ATOM 750 CA LEU A 63 1.596 6.378 3.066 1.00 0.00 C ATOM 751 C LEU A 63 0.244 6.502 2.363 1.00 0.00 C ATOM 752 O LEU A 63 0.159 7.056 1.267 1.00 0.00 O ATOM 753 CB LEU A 63 2.286 5.030 2.841 1.00 0.00 C ATOM 754 CG LEU A 63 2.039 4.370 1.484 1.00 0.00 C ATOM 755 CD1 LEU A 63 3.285 3.624 1.000 1.00 0.00 C ATOM 756 CD2 LEU A 63 0.811 3.457 1.534 1.00 0.00 C ATOM 757 H LEU A 63 1.700 5.877 5.085 1.00 0.00 H ATOM 758 HA LEU A 63 2.261 7.148 2.676 1.00 0.00 H ATOM 759 HB3 LEU A 63 1.961 4.344 3.623 1.00 0.00 H ATOM 760 HG LEU A 63 1.828 5.152 0.755 1.00 0.00 H ATOM 761 HD11 LEU A 63 4.163 4.016 1.514 1.00 0.00 H ATOM 762 HD12 LEU A 63 3.181 2.562 1.216 1.00 0.00 H ATOM 763 HD13 LEU A 63 3.400 3.767 -0.074 1.00 0.00 H ATOM 764 HD21 LEU A 63 0.086 3.781 0.787 1.00 0.00 H ATOM 765 HD22 LEU A 63 1.112 2.430 1.326 1.00 0.00 H ATOM 766 HD23 LEU A 63 0.360 3.511 2.524 1.00 0.00 H ATOM 767 N LEU A 64 -0.779 5.976 3.019 1.00 0.00 N ATOM 768 CA LEU A 64 -2.124 6.020 2.470 1.00 0.00 C ATOM 769 C LEU A 64 -2.439 7.449 2.024 1.00 0.00 C ATOM 770 O LEU A 64 -3.099 7.653 1.005 1.00 0.00 O ATOM 771 CB LEU A 64 -3.131 5.454 3.472 1.00 0.00 C ATOM 772 CG LEU A 64 -3.483 3.974 3.306 1.00 0.00 C ATOM 773 CD1 LEU A 64 -3.931 3.363 4.634 1.00 0.00 C ATOM 774 CD2 LEU A 64 -4.527 3.780 2.205 1.00 0.00 C ATOM 775 H LEU A 64 -0.701 5.527 3.909 1.00 0.00 H ATOM 776 HA LEU A 64 -2.140 5.373 1.594 1.00 0.00 H ATOM 777 HB3 LEU A 64 -4.050 6.034 3.402 1.00 0.00 H ATOM 778 HG LEU A 64 -2.583 3.443 2.993 1.00 0.00 H ATOM 779 HD11 LEU A 64 -4.506 2.457 4.442 1.00 0.00 H ATOM 780 HD12 LEU A 64 -3.054 3.116 5.234 1.00 0.00 H ATOM 781 HD13 LEU A 64 -4.550 4.079 5.173 1.00 0.00 H ATOM 782 HD21 LEU A 64 -5.283 4.561 2.279 1.00 0.00 H ATOM 783 HD22 LEU A 64 -4.042 3.835 1.230 1.00 0.00 H ATOM 784 HD23 LEU A 64 -4.999 2.804 2.320 1.00 0.00 H ATOM 785 N ASN A 65 -1.954 8.402 2.805 1.00 0.00 N ATOM 786 CA ASN A 65 -2.177 9.806 2.503 1.00 0.00 C ATOM 787 C ASN A 65 -1.314 10.207 1.304 1.00 0.00 C ATOM 788 O ASN A 65 -1.681 11.103 0.546 1.00 0.00 O ATOM 789 CB ASN A 65 -1.786 10.693 3.686 1.00 0.00 C ATOM 790 CG ASN A 65 -2.981 11.515 4.174 1.00 0.00 C ATOM 791 OD1 ASN A 65 -4.027 11.568 3.549 1.00 0.00 O ATOM 792 ND2 ASN A 65 -2.767 12.152 5.322 1.00 0.00 N ATOM 793 H ASN A 65 -1.418 8.227 3.632 1.00 0.00 H ATOM 794 HA ASN A 65 -3.244 9.889 2.296 1.00 0.00 H ATOM 795 HB3 ASN A 65 -0.976 11.361 3.393 1.00 0.00 H ATOM 796 HD21 ASN A 65 -1.885 12.067 5.784 1.00 0.00 H ATOM 797 HD22 ASN A 65 -3.489 12.716 5.722 1.00 0.00 H ATOM 798 N CYS A 66 -0.186 9.525 1.174 1.00 0.00 N ATOM 799 CA CYS A 66 0.731 9.800 0.082 1.00 0.00 C ATOM 800 C CYS A 66 -0.007 9.565 -1.237 1.00 0.00 C ATOM 801 O CYS A 66 -0.103 10.467 -2.069 1.00 0.00 O ATOM 802 CB CYS A 66 2.003 8.953 0.182 1.00 0.00 C ATOM 803 SG CYS A 66 3.469 10.039 0.317 1.00 0.00 S ATOM 804 H CYS A 66 0.104 8.799 1.796 1.00 0.00 H ATOM 805 HA CYS A 66 1.029 10.845 0.178 1.00 0.00 H ATOM 806 HB3 CYS A 66 2.092 8.311 -0.694 1.00 0.00 H ATOM 807 HG CYS A 66 3.133 10.584 1.483 1.00 0.00 H ATOM 808 N ALA A 67 -0.512 8.348 -1.388 1.00 0.00 N ATOM 809 CA ALA A 67 -1.239 7.983 -2.592 1.00 0.00 C ATOM 810 C ALA A 67 -2.571 8.736 -2.625 1.00 0.00 C ATOM 811 O ALA A 67 -3.120 8.985 -3.698 1.00 0.00 O ATOM 812 CB ALA A 67 -1.426 6.464 -2.635 1.00 0.00 C ATOM 813 H ALA A 67 -0.428 7.620 -0.707 1.00 0.00 H ATOM 814 HA ALA A 67 -0.637 8.288 -3.448 1.00 0.00 H ATOM 815 HB1 ALA A 67 -0.459 5.984 -2.788 1.00 0.00 H ATOM 816 HB2 ALA A 67 -1.855 6.124 -1.692 1.00 0.00 H ATOM 817 HB3 ALA A 67 -2.094 6.204 -3.453 1.00 0.00 H ATOM 818 N ARG A 68 -3.052 9.075 -1.439 1.00 0.00 N ATOM 819 CA ARG A 68 -4.309 9.794 -1.318 1.00 0.00 C ATOM 820 C ARG A 68 -4.247 11.106 -2.102 1.00 0.00 C ATOM 821 O ARG A 68 -5.278 11.710 -2.391 1.00 0.00 O ATOM 822 CB ARG A 68 -4.634 10.096 0.146 1.00 0.00 C ATOM 823 CG ARG A 68 -5.975 10.819 0.272 1.00 0.00 C ATOM 824 CD ARG A 68 -5.775 12.280 0.680 1.00 0.00 C ATOM 825 NE ARG A 68 -6.292 12.499 2.049 1.00 0.00 N ATOM 826 CZ ARG A 68 -5.999 13.579 2.805 1.00 0.00 C ATOM 827 NH1 ARG A 68 -5.189 14.549 2.331 1.00 0.00 N ATOM 828 NH2 ARG A 68 -6.518 13.672 4.015 1.00 0.00 N ATOM 829 H ARG A 68 -2.599 8.869 -0.571 1.00 0.00 H ATOM 830 HA ARG A 68 -5.055 9.121 -1.740 1.00 0.00 H ATOM 831 HB3 ARG A 68 -3.843 10.710 0.578 1.00 0.00 H ATOM 832 HG3 ARG A 68 -6.597 10.314 1.011 1.00 0.00 H ATOM 833 HD3 ARG A 68 -6.290 12.937 -0.022 1.00 0.00 H ATOM 834 HE ARG A 68 -6.897 11.805 2.438 1.00 0.00 H ATOM 835 HH11 ARG A 68 -4.801 14.470 1.412 1.00 0.00 H ATOM 836 HH12 ARG A 68 -4.978 15.346 2.896 1.00 0.00 H ATOM 837 HH22 ARG A 68 -6.351 14.437 4.638 1.00 0.00 H