ATOM 1 N MET A 1 -5.789 12.362 -9.773 1.00 0.00 N ATOM 2 CA MET A 1 -5.681 10.948 -9.355 1.00 0.00 C ATOM 3 C MET A 1 -4.446 10.310 -9.978 1.00 0.00 C ATOM 4 O MET A 1 -4.025 10.686 -11.073 1.00 0.00 O ATOM 5 CB MET A 1 -6.945 10.182 -9.767 1.00 0.00 C ATOM 6 CG MET A 1 -6.958 8.726 -9.323 1.00 0.00 C ATOM 7 SD MET A 1 -8.546 7.918 -9.613 1.00 0.00 S ATOM 8 CE MET A 1 -9.613 8.893 -8.556 1.00 0.00 C ATOM 9 H1 MET A 1 -5.877 12.421 -10.812 1.00 0.00 H ATOM 10 H2 MET A 1 -4.943 12.897 -9.477 1.00 0.00 H ATOM 11 H3 MET A 1 -6.633 12.798 -9.342 1.00 0.00 H ATOM 12 HA MET A 1 -5.581 10.917 -8.280 1.00 0.00 H ATOM 13 HB2 MET A 1 -7.806 10.673 -9.338 1.00 0.00 H ATOM 14 HB3 MET A 1 -7.028 10.207 -10.842 1.00 0.00 H ATOM 15 HG2 MET A 1 -6.195 8.191 -9.869 1.00 0.00 H ATOM 16 HG3 MET A 1 -6.736 8.687 -8.266 1.00 0.00 H ATOM 17 HE1 MET A 1 -10.614 8.489 -8.588 1.00 0.00 H ATOM 18 HE2 MET A 1 -9.624 9.918 -8.902 1.00 0.00 H ATOM 19 HE3 MET A 1 -9.243 8.858 -7.542 1.00 0.00 H ATOM 20 N ALA A 2 -3.860 9.359 -9.262 1.00 0.00 N ATOM 21 CA ALA A 2 -2.663 8.672 -9.718 1.00 0.00 C ATOM 22 C ALA A 2 -3.011 7.489 -10.604 1.00 0.00 C ATOM 23 O ALA A 2 -4.164 7.060 -10.659 1.00 0.00 O ATOM 24 CB ALA A 2 -1.864 8.188 -8.527 1.00 0.00 C ATOM 25 H ALA A 2 -4.250 9.106 -8.402 1.00 0.00 H ATOM 26 HA ALA A 2 -2.055 9.371 -10.269 1.00 0.00 H ATOM 27 HB1 ALA A 2 -1.792 8.978 -7.799 1.00 0.00 H ATOM 28 HB2 ALA A 2 -0.875 7.908 -8.854 1.00 0.00 H ATOM 29 HB3 ALA A 2 -2.359 7.327 -8.086 1.00 0.00 H ATOM 30 N SER A 3 -2.009 6.963 -11.285 1.00 0.00 N ATOM 31 CA SER A 3 -2.163 5.731 -12.027 1.00 0.00 C ATOM 32 C SER A 3 -2.095 4.572 -11.059 1.00 0.00 C ATOM 33 O SER A 3 -1.227 4.520 -10.197 1.00 0.00 O ATOM 34 CB SER A 3 -1.080 5.627 -13.107 1.00 0.00 C ATOM 35 OG SER A 3 0.179 6.070 -12.621 1.00 0.00 O ATOM 36 H SER A 3 -1.131 7.401 -11.267 1.00 0.00 H ATOM 37 HA SER A 3 -3.135 5.724 -12.492 1.00 0.00 H ATOM 38 HB2 SER A 3 -0.986 4.598 -13.423 1.00 0.00 H ATOM 39 HB3 SER A 3 -1.360 6.240 -13.952 1.00 0.00 H ATOM 40 HG SER A 3 0.387 6.926 -13.016 1.00 0.00 H ATOM 41 N VAL A 4 -3.054 3.673 -11.190 1.00 0.00 N ATOM 42 CA VAL A 4 -3.206 2.536 -10.299 1.00 0.00 C ATOM 43 C VAL A 4 -1.921 1.715 -10.184 1.00 0.00 C ATOM 44 O VAL A 4 -1.675 1.089 -9.161 1.00 0.00 O ATOM 45 CB VAL A 4 -4.380 1.667 -10.793 1.00 0.00 C ATOM 46 CG1 VAL A 4 -4.200 0.191 -10.461 1.00 0.00 C ATOM 47 CG2 VAL A 4 -5.675 2.195 -10.209 1.00 0.00 C ATOM 48 H VAL A 4 -3.703 3.784 -11.925 1.00 0.00 H ATOM 49 HA VAL A 4 -3.464 2.918 -9.314 1.00 0.00 H ATOM 50 HB VAL A 4 -4.434 1.773 -11.867 1.00 0.00 H ATOM 51 HG11 VAL A 4 -4.057 0.075 -9.396 1.00 0.00 H ATOM 52 HG12 VAL A 4 -3.334 -0.193 -10.985 1.00 0.00 H ATOM 53 HG13 VAL A 4 -5.082 -0.356 -10.770 1.00 0.00 H ATOM 54 HG21 VAL A 4 -6.490 1.539 -10.484 1.00 0.00 H ATOM 55 HG22 VAL A 4 -5.863 3.188 -10.595 1.00 0.00 H ATOM 56 HG23 VAL A 4 -5.594 2.238 -9.129 1.00 0.00 H ATOM 57 N SER A 5 -1.092 1.742 -11.216 1.00 0.00 N ATOM 58 CA SER A 5 0.192 1.062 -11.165 1.00 0.00 C ATOM 59 C SER A 5 1.074 1.773 -10.149 1.00 0.00 C ATOM 60 O SER A 5 1.600 1.177 -9.201 1.00 0.00 O ATOM 61 CB SER A 5 0.847 1.103 -12.545 1.00 0.00 C ATOM 62 OG SER A 5 -0.111 0.889 -13.570 1.00 0.00 O ATOM 63 H SER A 5 -1.332 2.254 -12.015 1.00 0.00 H ATOM 64 HA SER A 5 0.036 0.036 -10.863 1.00 0.00 H ATOM 65 HB2 SER A 5 1.306 2.069 -12.694 1.00 0.00 H ATOM 66 HB3 SER A 5 1.602 0.333 -12.607 1.00 0.00 H ATOM 67 HG SER A 5 -0.069 1.626 -14.202 1.00 0.00 H ATOM 68 N GLU A 6 1.178 3.073 -10.346 1.00 0.00 N ATOM 69 CA GLU A 6 1.916 3.951 -9.469 1.00 0.00 C ATOM 70 C GLU A 6 1.402 3.820 -8.040 1.00 0.00 C ATOM 71 O GLU A 6 2.164 3.561 -7.109 1.00 0.00 O ATOM 72 CB GLU A 6 1.740 5.376 -9.982 1.00 0.00 C ATOM 73 CG GLU A 6 2.509 6.436 -9.231 1.00 0.00 C ATOM 74 CD GLU A 6 2.375 7.786 -9.899 1.00 0.00 C ATOM 75 OE1 GLU A 6 2.911 7.950 -11.016 1.00 0.00 O ATOM 76 OE2 GLU A 6 1.716 8.677 -9.329 1.00 0.00 O ATOM 77 H GLU A 6 0.718 3.465 -11.117 1.00 0.00 H ATOM 78 HA GLU A 6 2.953 3.675 -9.513 1.00 0.00 H ATOM 79 HB2 GLU A 6 2.053 5.409 -11.013 1.00 0.00 H ATOM 80 HB3 GLU A 6 0.689 5.629 -9.932 1.00 0.00 H ATOM 81 HG2 GLU A 6 2.118 6.504 -8.227 1.00 0.00 H ATOM 82 HG3 GLU A 6 3.553 6.159 -9.203 1.00 0.00 H ATOM 83 N LEU A 7 0.096 3.976 -7.897 1.00 0.00 N ATOM 84 CA LEU A 7 -0.578 3.870 -6.619 1.00 0.00 C ATOM 85 C LEU A 7 -0.373 2.491 -5.981 1.00 0.00 C ATOM 86 O LEU A 7 -0.260 2.384 -4.764 1.00 0.00 O ATOM 87 CB LEU A 7 -2.069 4.159 -6.821 1.00 0.00 C ATOM 88 CG LEU A 7 -2.735 4.918 -5.701 1.00 0.00 C ATOM 89 CD1 LEU A 7 -2.278 6.360 -5.698 1.00 0.00 C ATOM 90 CD2 LEU A 7 -4.237 4.827 -5.877 1.00 0.00 C ATOM 91 H LEU A 7 -0.441 4.201 -8.685 1.00 0.00 H ATOM 92 HA LEU A 7 -0.163 4.618 -5.960 1.00 0.00 H ATOM 93 HB2 LEU A 7 -2.194 4.743 -7.726 1.00 0.00 H ATOM 94 HB3 LEU A 7 -2.593 3.216 -6.933 1.00 0.00 H ATOM 95 HG LEU A 7 -2.456 4.478 -4.759 1.00 0.00 H ATOM 96 HD11 LEU A 7 -2.839 6.913 -6.438 1.00 0.00 H ATOM 97 HD12 LEU A 7 -1.223 6.394 -5.950 1.00 0.00 H ATOM 98 HD13 LEU A 7 -2.437 6.790 -4.716 1.00 0.00 H ATOM 99 HD21 LEU A 7 -4.477 3.897 -6.388 1.00 0.00 H ATOM 100 HD22 LEU A 7 -4.578 5.658 -6.481 1.00 0.00 H ATOM 101 HD23 LEU A 7 -4.720 4.850 -4.907 1.00 0.00 H ATOM 102 N ALA A 8 -0.310 1.437 -6.793 1.00 0.00 N ATOM 103 CA ALA A 8 -0.100 0.089 -6.265 1.00 0.00 C ATOM 104 C ALA A 8 1.310 -0.066 -5.725 1.00 0.00 C ATOM 105 O ALA A 8 1.541 -0.782 -4.748 1.00 0.00 O ATOM 106 CB ALA A 8 -0.367 -0.968 -7.321 1.00 0.00 C ATOM 107 H ALA A 8 -0.422 1.563 -7.762 1.00 0.00 H ATOM 108 HA ALA A 8 -0.798 -0.062 -5.454 1.00 0.00 H ATOM 109 HB1 ALA A 8 -1.346 -0.812 -7.746 1.00 0.00 H ATOM 110 HB2 ALA A 8 -0.325 -1.949 -6.865 1.00 0.00 H ATOM 111 HB3 ALA A 8 0.380 -0.899 -8.097 1.00 0.00 H ATOM 112 N CYS A 9 2.253 0.618 -6.354 1.00 0.00 N ATOM 113 CA CYS A 9 3.628 0.591 -5.891 1.00 0.00 C ATOM 114 C CYS A 9 3.712 1.366 -4.591 1.00 0.00 C ATOM 115 O CYS A 9 4.439 1.002 -3.659 1.00 0.00 O ATOM 116 CB CYS A 9 4.552 1.206 -6.926 1.00 0.00 C ATOM 117 SG CYS A 9 6.286 0.755 -6.710 1.00 0.00 S ATOM 118 H CYS A 9 2.014 1.168 -7.134 1.00 0.00 H ATOM 119 HA CYS A 9 3.910 -0.437 -5.714 1.00 0.00 H ATOM 120 HB2 CYS A 9 4.243 0.889 -7.907 1.00 0.00 H ATOM 121 HB3 CYS A 9 4.477 2.281 -6.857 1.00 0.00 H ATOM 122 HG CYS A 9 6.487 0.527 -5.419 1.00 0.00 H ATOM 123 N ILE A 10 2.941 2.440 -4.550 1.00 0.00 N ATOM 124 CA ILE A 10 2.732 3.193 -3.339 1.00 0.00 C ATOM 125 C ILE A 10 2.302 2.256 -2.215 1.00 0.00 C ATOM 126 O ILE A 10 2.947 2.173 -1.177 1.00 0.00 O ATOM 127 CB ILE A 10 1.634 4.255 -3.545 1.00 0.00 C ATOM 128 CG1 ILE A 10 2.047 5.306 -4.565 1.00 0.00 C ATOM 129 CG2 ILE A 10 1.266 4.925 -2.241 1.00 0.00 C ATOM 130 CD1 ILE A 10 0.956 6.321 -4.815 1.00 0.00 C ATOM 131 H ILE A 10 2.498 2.735 -5.377 1.00 0.00 H ATOM 132 HA ILE A 10 3.654 3.686 -3.075 1.00 0.00 H ATOM 133 HB ILE A 10 0.754 3.748 -3.916 1.00 0.00 H ATOM 134 HG12 ILE A 10 2.914 5.836 -4.198 1.00 0.00 H ATOM 135 HG13 ILE A 10 2.283 4.826 -5.503 1.00 0.00 H ATOM 136 HG21 ILE A 10 2.162 5.293 -1.759 1.00 0.00 H ATOM 137 HG22 ILE A 10 0.772 4.213 -1.598 1.00 0.00 H ATOM 138 HG23 ILE A 10 0.602 5.751 -2.447 1.00 0.00 H ATOM 139 HD11 ILE A 10 -0.021 5.823 -4.789 1.00 0.00 H ATOM 140 HD12 ILE A 10 1.105 6.782 -5.778 1.00 0.00 H ATOM 141 HD13 ILE A 10 0.996 7.078 -4.043 1.00 0.00 H ATOM 142 N TYR A 11 1.231 1.514 -2.465 1.00 0.00 N ATOM 143 CA TYR A 11 0.626 0.672 -1.434 1.00 0.00 C ATOM 144 C TYR A 11 1.541 -0.467 -1.037 1.00 0.00 C ATOM 145 O TYR A 11 1.631 -0.786 0.137 1.00 0.00 O ATOM 146 CB TYR A 11 -0.705 0.097 -1.898 1.00 0.00 C ATOM 147 CG TYR A 11 -1.714 1.159 -2.218 1.00 0.00 C ATOM 148 CD1 TYR A 11 -1.839 2.273 -1.408 1.00 0.00 C ATOM 149 CD2 TYR A 11 -2.533 1.053 -3.331 1.00 0.00 C ATOM 150 CE1 TYR A 11 -2.753 3.254 -1.692 1.00 0.00 C ATOM 151 CE2 TYR A 11 -3.457 2.031 -3.624 1.00 0.00 C ATOM 152 CZ TYR A 11 -3.563 3.128 -2.801 1.00 0.00 C ATOM 153 OH TYR A 11 -4.494 4.090 -3.076 1.00 0.00 O ATOM 154 H TYR A 11 0.845 1.528 -3.372 1.00 0.00 H ATOM 155 HA TYR A 11 0.450 1.299 -0.556 1.00 0.00 H ATOM 156 HB2 TYR A 11 -0.538 -0.497 -2.829 1.00 0.00 H ATOM 157 HB3 TYR A 11 -1.124 -0.531 -1.073 1.00 0.00 H ATOM 158 HD1 TYR A 11 -1.201 2.366 -0.542 1.00 0.00 H ATOM 159 HD2 TYR A 11 -2.444 0.186 -3.968 1.00 0.00 H ATOM 160 HE1 TYR A 11 -2.828 4.118 -1.050 1.00 0.00 H ATOM 161 HE2 TYR A 11 -4.082 1.940 -4.505 1.00 0.00 H ATOM 162 HH TYR A 11 -5.315 3.673 -3.349 1.00 0.00 H ATOM 163 N SER A 12 2.207 -1.091 -1.999 1.00 0.00 N ATOM 164 CA SER A 12 3.157 -2.144 -1.677 1.00 0.00 C ATOM 165 C SER A 12 4.225 -1.600 -0.731 1.00 0.00 C ATOM 166 O SER A 12 4.600 -2.253 0.250 1.00 0.00 O ATOM 167 CB SER A 12 3.774 -2.718 -2.951 1.00 0.00 C ATOM 168 OG SER A 12 4.003 -1.707 -3.911 1.00 0.00 O ATOM 169 H SER A 12 2.065 -0.838 -2.938 1.00 0.00 H ATOM 170 HA SER A 12 2.613 -2.929 -1.167 1.00 0.00 H ATOM 171 HB2 SER A 12 4.717 -3.186 -2.713 1.00 0.00 H ATOM 172 HB3 SER A 12 3.106 -3.453 -3.373 1.00 0.00 H ATOM 173 HG SER A 12 3.181 -1.528 -4.387 1.00 0.00 H ATOM 174 N ALA A 13 4.672 -0.378 -1.012 1.00 0.00 N ATOM 175 CA ALA A 13 5.567 0.338 -0.117 1.00 0.00 C ATOM 176 C ALA A 13 4.893 0.609 1.224 1.00 0.00 C ATOM 177 O ALA A 13 5.542 0.620 2.269 1.00 0.00 O ATOM 178 CB ALA A 13 5.990 1.648 -0.745 1.00 0.00 C ATOM 179 H ALA A 13 4.393 0.052 -1.854 1.00 0.00 H ATOM 180 HA ALA A 13 6.447 -0.268 0.040 1.00 0.00 H ATOM 181 HB1 ALA A 13 6.783 2.088 -0.160 1.00 0.00 H ATOM 182 HB2 ALA A 13 5.144 2.322 -0.762 1.00 0.00 H ATOM 183 HB3 ALA A 13 6.336 1.475 -1.753 1.00 0.00 H ATOM 184 N LEU A 14 3.584 0.827 1.181 1.00 0.00 N ATOM 185 CA LEU A 14 2.811 1.106 2.373 1.00 0.00 C ATOM 186 C LEU A 14 2.813 -0.106 3.309 1.00 0.00 C ATOM 187 O LEU A 14 3.247 0.004 4.456 1.00 0.00 O ATOM 188 CB LEU A 14 1.391 1.506 2.017 1.00 0.00 C ATOM 189 CG LEU A 14 1.096 3.008 2.083 1.00 0.00 C ATOM 190 CD1 LEU A 14 1.777 3.666 3.266 1.00 0.00 C ATOM 191 CD2 LEU A 14 1.445 3.717 0.798 1.00 0.00 C ATOM 192 H LEU A 14 3.123 0.779 0.316 1.00 0.00 H ATOM 193 HA LEU A 14 3.267 1.944 2.874 1.00 0.00 H ATOM 194 HB2 LEU A 14 1.184 1.162 1.013 1.00 0.00 H ATOM 195 HB3 LEU A 14 0.719 1.002 2.696 1.00 0.00 H ATOM 196 HG LEU A 14 0.060 3.125 2.224 1.00 0.00 H ATOM 197 HD11 LEU A 14 2.842 3.504 3.207 1.00 0.00 H ATOM 198 HD12 LEU A 14 1.395 3.242 4.182 1.00 0.00 H ATOM 199 HD13 LEU A 14 1.573 4.726 3.250 1.00 0.00 H ATOM 200 HD21 LEU A 14 2.516 3.718 0.665 1.00 0.00 H ATOM 201 HD22 LEU A 14 1.083 4.738 0.842 1.00 0.00 H ATOM 202 HD23 LEU A 14 0.978 3.205 -0.030 1.00 0.00 H ATOM 203 N ILE A 15 2.343 -1.265 2.817 1.00 0.00 N ATOM 204 CA ILE A 15 2.357 -2.501 3.616 1.00 0.00 C ATOM 205 C ILE A 15 3.766 -2.781 4.110 1.00 0.00 C ATOM 206 O ILE A 15 3.976 -3.059 5.290 1.00 0.00 O ATOM 207 CB ILE A 15 1.870 -3.759 2.851 1.00 0.00 C ATOM 208 CG1 ILE A 15 1.502 -3.464 1.393 1.00 0.00 C ATOM 209 CG2 ILE A 15 0.681 -4.360 3.576 1.00 0.00 C ATOM 210 CD1 ILE A 15 0.068 -3.014 1.195 1.00 0.00 C ATOM 211 H ILE A 15 1.990 -1.287 1.899 1.00 0.00 H ATOM 212 HA ILE A 15 1.709 -2.365 4.477 1.00 0.00 H ATOM 213 HB ILE A 15 2.666 -4.487 2.869 1.00 0.00 H ATOM 214 HG12 ILE A 15 2.148 -2.683 1.019 1.00 0.00 H ATOM 215 HG13 ILE A 15 1.652 -4.358 0.805 1.00 0.00 H ATOM 216 HG21 ILE A 15 0.966 -4.617 4.584 1.00 0.00 H ATOM 217 HG22 ILE A 15 0.351 -5.243 3.053 1.00 0.00 H ATOM 218 HG23 ILE A 15 -0.123 -3.636 3.601 1.00 0.00 H ATOM 219 HD11 ILE A 15 -0.601 -3.786 1.542 1.00 0.00 H ATOM 220 HD12 ILE A 15 -0.108 -2.827 0.148 1.00 0.00 H ATOM 221 HD13 ILE A 15 -0.105 -2.107 1.757 1.00 0.00 H ATOM 222 N LEU A 16 4.724 -2.685 3.197 1.00 0.00 N ATOM 223 CA LEU A 16 6.130 -2.895 3.518 1.00 0.00 C ATOM 224 C LEU A 16 6.559 -2.015 4.685 1.00 0.00 C ATOM 225 O LEU A 16 7.277 -2.448 5.584 1.00 0.00 O ATOM 226 CB LEU A 16 6.966 -2.564 2.287 1.00 0.00 C ATOM 227 CG LEU A 16 8.164 -3.470 2.052 1.00 0.00 C ATOM 228 CD1 LEU A 16 7.730 -4.919 2.151 1.00 0.00 C ATOM 229 CD2 LEU A 16 8.778 -3.177 0.693 1.00 0.00 C ATOM 230 H LEU A 16 4.480 -2.480 2.265 1.00 0.00 H ATOM 231 HA LEU A 16 6.268 -3.930 3.783 1.00 0.00 H ATOM 232 HB2 LEU A 16 6.326 -2.621 1.418 1.00 0.00 H ATOM 233 HB3 LEU A 16 7.323 -1.551 2.383 1.00 0.00 H ATOM 234 HG LEU A 16 8.911 -3.285 2.811 1.00 0.00 H ATOM 235 HD11 LEU A 16 8.527 -5.564 1.816 1.00 0.00 H ATOM 236 HD12 LEU A 16 6.852 -5.076 1.542 1.00 0.00 H ATOM 237 HD13 LEU A 16 7.495 -5.143 3.184 1.00 0.00 H ATOM 238 HD21 LEU A 16 9.210 -2.189 0.699 1.00 0.00 H ATOM 239 HD22 LEU A 16 8.010 -3.231 -0.065 1.00 0.00 H ATOM 240 HD23 LEU A 16 9.546 -3.905 0.480 1.00 0.00 H ATOM 241 N HIS A 17 6.091 -0.783 4.660 1.00 0.00 N ATOM 242 CA HIS A 17 6.424 0.202 5.680 1.00 0.00 C ATOM 243 C HIS A 17 5.603 0.001 6.969 1.00 0.00 C ATOM 244 O HIS A 17 5.937 0.568 8.007 1.00 0.00 O ATOM 245 CB HIS A 17 6.233 1.616 5.101 1.00 0.00 C ATOM 246 CG HIS A 17 6.329 2.737 6.091 1.00 0.00 C ATOM 247 ND1 HIS A 17 7.362 2.881 6.995 1.00 0.00 N ATOM 248 CD2 HIS A 17 5.492 3.775 6.308 1.00 0.00 C ATOM 249 CE1 HIS A 17 7.151 3.959 7.730 1.00 0.00 C ATOM 250 NE2 HIS A 17 6.022 4.520 7.333 1.00 0.00 N ATOM 251 H HIS A 17 5.511 -0.522 3.913 1.00 0.00 H ATOM 252 HA HIS A 17 7.469 0.069 5.923 1.00 0.00 H ATOM 253 HB2 HIS A 17 6.989 1.788 4.345 1.00 0.00 H ATOM 254 HB3 HIS A 17 5.254 1.669 4.640 1.00 0.00 H ATOM 255 HD1 HIS A 17 8.130 2.277 7.096 1.00 0.00 H ATOM 256 HD2 HIS A 17 4.580 3.985 5.761 1.00 0.00 H ATOM 257 HE1 HIS A 17 7.791 4.319 8.521 1.00 0.00 H ATOM 258 HE2 HIS A 17 5.538 5.227 7.831 1.00 0.00 H ATOM 259 N ASP A 18 4.546 -0.804 6.917 1.00 0.00 N ATOM 260 CA ASP A 18 3.765 -1.099 8.123 1.00 0.00 C ATOM 261 C ASP A 18 4.570 -1.986 9.062 1.00 0.00 C ATOM 262 O ASP A 18 4.689 -1.704 10.254 1.00 0.00 O ATOM 263 CB ASP A 18 2.434 -1.782 7.790 1.00 0.00 C ATOM 264 CG ASP A 18 1.666 -2.178 9.043 1.00 0.00 C ATOM 265 OD1 ASP A 18 1.006 -1.302 9.646 1.00 0.00 O ATOM 266 OD2 ASP A 18 1.729 -3.366 9.441 1.00 0.00 O ATOM 267 H ASP A 18 4.283 -1.206 6.060 1.00 0.00 H ATOM 268 HA ASP A 18 3.564 -0.161 8.621 1.00 0.00 H ATOM 269 HB2 ASP A 18 1.819 -1.102 7.211 1.00 0.00 H ATOM 270 HB3 ASP A 18 2.630 -2.677 7.210 1.00 0.00 H ATOM 271 N ASP A 19 5.149 -3.044 8.508 1.00 0.00 N ATOM 272 CA ASP A 19 5.951 -3.972 9.297 1.00 0.00 C ATOM 273 C ASP A 19 7.402 -3.534 9.276 1.00 0.00 C ATOM 274 O ASP A 19 8.239 -4.013 10.044 1.00 0.00 O ATOM 275 CB ASP A 19 5.811 -5.395 8.752 1.00 0.00 C ATOM 276 CG ASP A 19 6.539 -6.429 9.592 1.00 0.00 C ATOM 277 OD1 ASP A 19 6.014 -6.811 10.658 1.00 0.00 O ATOM 278 OD2 ASP A 19 7.633 -6.872 9.186 1.00 0.00 O ATOM 279 H ASP A 19 5.047 -3.198 7.541 1.00 0.00 H ATOM 280 HA ASP A 19 5.592 -3.943 10.313 1.00 0.00 H ATOM 281 HB2 ASP A 19 4.760 -5.661 8.727 1.00 0.00 H ATOM 282 HB3 ASP A 19 6.217 -5.428 7.744 1.00 0.00 H ATOM 283 N GLU A 20 7.659 -2.581 8.383 1.00 0.00 N ATOM 284 CA GLU A 20 8.988 -2.048 8.132 1.00 0.00 C ATOM 285 C GLU A 20 9.937 -3.166 7.775 1.00 0.00 C ATOM 286 O GLU A 20 11.023 -3.312 8.339 1.00 0.00 O ATOM 287 CB GLU A 20 9.478 -1.220 9.315 1.00 0.00 C ATOM 288 CG GLU A 20 8.558 -0.049 9.602 1.00 0.00 C ATOM 289 CD GLU A 20 9.182 0.997 10.493 1.00 0.00 C ATOM 290 OE1 GLU A 20 9.220 0.787 11.719 1.00 0.00 O ATOM 291 OE2 GLU A 20 9.613 2.047 9.969 1.00 0.00 O ATOM 292 H GLU A 20 6.912 -2.224 7.863 1.00 0.00 H ATOM 293 HA GLU A 20 8.902 -1.405 7.274 1.00 0.00 H ATOM 294 HB2 GLU A 20 9.522 -1.848 10.192 1.00 0.00 H ATOM 295 HB3 GLU A 20 10.463 -0.837 9.098 1.00 0.00 H ATOM 296 HG2 GLU A 20 8.290 0.414 8.663 1.00 0.00 H ATOM 297 HG3 GLU A 20 7.664 -0.425 10.080 1.00 0.00 H ATOM 298 N VAL A 21 9.503 -3.933 6.798 1.00 0.00 N ATOM 299 CA VAL A 21 10.194 -5.095 6.350 1.00 0.00 C ATOM 300 C VAL A 21 10.972 -4.755 5.088 1.00 0.00 C ATOM 301 O VAL A 21 10.619 -3.818 4.373 1.00 0.00 O ATOM 302 CB VAL A 21 9.175 -6.232 6.133 1.00 0.00 C ATOM 303 CG1 VAL A 21 8.016 -5.772 5.274 1.00 0.00 C ATOM 304 CG2 VAL A 21 9.833 -7.467 5.548 1.00 0.00 C ATOM 305 H VAL A 21 8.686 -3.685 6.327 1.00 0.00 H ATOM 306 HA VAL A 21 10.887 -5.406 7.119 1.00 0.00 H ATOM 307 HB VAL A 21 8.776 -6.488 7.100 1.00 0.00 H ATOM 308 HG11 VAL A 21 7.346 -6.601 5.101 1.00 0.00 H ATOM 309 HG12 VAL A 21 8.389 -5.405 4.330 1.00 0.00 H ATOM 310 HG13 VAL A 21 7.482 -4.979 5.784 1.00 0.00 H ATOM 311 HG21 VAL A 21 10.669 -7.746 6.171 1.00 0.00 H ATOM 312 HG22 VAL A 21 10.185 -7.253 4.552 1.00 0.00 H ATOM 313 HG23 VAL A 21 9.117 -8.274 5.515 1.00 0.00 H ATOM 314 N THR A 22 12.047 -5.489 4.885 1.00 0.00 N ATOM 315 CA THR A 22 13.013 -5.256 3.804 1.00 0.00 C ATOM 316 C THR A 22 12.392 -4.751 2.519 1.00 0.00 C ATOM 317 O THR A 22 11.454 -5.336 1.978 1.00 0.00 O ATOM 318 CB THR A 22 13.801 -6.530 3.505 1.00 0.00 C ATOM 319 OG1 THR A 22 12.902 -7.627 3.301 1.00 0.00 O ATOM 320 CG2 THR A 22 14.738 -6.834 4.641 1.00 0.00 C ATOM 321 H THR A 22 12.207 -6.225 5.505 1.00 0.00 H ATOM 322 HA THR A 22 13.719 -4.512 4.140 1.00 0.00 H ATOM 323 HB THR A 22 14.387 -6.372 2.622 1.00 0.00 H ATOM 324 HG1 THR A 22 11.997 -7.317 3.405 1.00 0.00 H ATOM 325 HG21 THR A 22 15.195 -5.915 4.971 1.00 0.00 H ATOM 326 HG22 THR A 22 15.495 -7.517 4.299 1.00 0.00 H ATOM 327 HG23 THR A 22 14.185 -7.280 5.455 1.00 0.00 H ATOM 328 N VAL A 23 12.950 -3.662 2.038 1.00 0.00 N ATOM 329 CA VAL A 23 12.455 -2.997 0.860 1.00 0.00 C ATOM 330 C VAL A 23 13.303 -3.356 -0.349 1.00 0.00 C ATOM 331 O VAL A 23 14.432 -2.886 -0.494 1.00 0.00 O ATOM 332 CB VAL A 23 12.484 -1.483 1.061 1.00 0.00 C ATOM 333 CG1 VAL A 23 11.907 -0.778 -0.161 1.00 0.00 C ATOM 334 CG2 VAL A 23 11.737 -1.116 2.331 1.00 0.00 C ATOM 335 H VAL A 23 13.736 -3.285 2.499 1.00 0.00 H ATOM 336 HA VAL A 23 11.435 -3.306 0.690 1.00 0.00 H ATOM 337 HB VAL A 23 13.515 -1.185 1.180 1.00 0.00 H ATOM 338 HG11 VAL A 23 10.837 -0.916 -0.184 1.00 0.00 H ATOM 339 HG12 VAL A 23 12.340 -1.212 -1.055 1.00 0.00 H ATOM 340 HG13 VAL A 23 12.139 0.280 -0.121 1.00 0.00 H ATOM 341 HG21 VAL A 23 10.689 -1.349 2.212 1.00 0.00 H ATOM 342 HG22 VAL A 23 11.852 -0.060 2.528 1.00 0.00 H ATOM 343 HG23 VAL A 23 12.140 -1.688 3.161 1.00 0.00 H ATOM 344 N THR A 24 12.754 -4.188 -1.208 1.00 0.00 N ATOM 345 CA THR A 24 13.458 -4.630 -2.398 1.00 0.00 C ATOM 346 C THR A 24 12.492 -4.708 -3.567 1.00 0.00 C ATOM 347 O THR A 24 11.289 -4.893 -3.360 1.00 0.00 O ATOM 348 CB THR A 24 14.135 -6.011 -2.216 1.00 0.00 C ATOM 349 OG1 THR A 24 13.154 -7.019 -1.936 1.00 0.00 O ATOM 350 CG2 THR A 24 15.153 -5.986 -1.091 1.00 0.00 C ATOM 351 H THR A 24 11.840 -4.491 -1.055 1.00 0.00 H ATOM 352 HA THR A 24 14.224 -3.902 -2.623 1.00 0.00 H ATOM 353 HB THR A 24 14.648 -6.267 -3.133 1.00 0.00 H ATOM 354 HG1 THR A 24 13.585 -7.771 -1.511 1.00 0.00 H ATOM 355 HG21 THR A 24 15.812 -5.140 -1.222 1.00 0.00 H ATOM 356 HG22 THR A 24 15.727 -6.899 -1.105 1.00 0.00 H ATOM 357 HG23 THR A 24 14.635 -5.901 -0.145 1.00 0.00 H ATOM 358 N GLU A 25 13.003 -4.566 -4.779 1.00 0.00 N ATOM 359 CA GLU A 25 12.165 -4.632 -5.970 1.00 0.00 C ATOM 360 C GLU A 25 11.306 -5.896 -5.959 1.00 0.00 C ATOM 361 O GLU A 25 10.096 -5.846 -6.189 1.00 0.00 O ATOM 362 CB GLU A 25 13.033 -4.583 -7.227 1.00 0.00 C ATOM 363 CG GLU A 25 14.207 -5.546 -7.201 1.00 0.00 C ATOM 364 CD GLU A 25 15.007 -5.531 -8.485 1.00 0.00 C ATOM 365 OE1 GLU A 25 14.460 -5.932 -9.533 1.00 0.00 O ATOM 366 OE2 GLU A 25 16.193 -5.136 -8.449 1.00 0.00 O ATOM 367 H GLU A 25 13.974 -4.415 -4.876 1.00 0.00 H ATOM 368 HA GLU A 25 11.515 -3.773 -5.962 1.00 0.00 H ATOM 369 HB2 GLU A 25 12.421 -4.828 -8.079 1.00 0.00 H ATOM 370 HB3 GLU A 25 13.419 -3.581 -7.344 1.00 0.00 H ATOM 371 HG2 GLU A 25 14.858 -5.268 -6.384 1.00 0.00 H ATOM 372 HG3 GLU A 25 13.834 -6.545 -7.038 1.00 0.00 H ATOM 373 N ASP A 26 11.944 -7.012 -5.651 1.00 0.00 N ATOM 374 CA ASP A 26 11.271 -8.305 -5.540 1.00 0.00 C ATOM 375 C ASP A 26 10.159 -8.265 -4.495 1.00 0.00 C ATOM 376 O ASP A 26 9.090 -8.834 -4.696 1.00 0.00 O ATOM 377 CB ASP A 26 12.289 -9.386 -5.178 1.00 0.00 C ATOM 378 CG ASP A 26 11.653 -10.746 -4.967 1.00 0.00 C ATOM 379 OD1 ASP A 26 11.250 -11.053 -3.827 1.00 0.00 O ATOM 380 OD2 ASP A 26 11.573 -11.525 -5.937 1.00 0.00 O ATOM 381 H ASP A 26 12.908 -6.968 -5.502 1.00 0.00 H ATOM 382 HA ASP A 26 10.839 -8.540 -6.501 1.00 0.00 H ATOM 383 HB2 ASP A 26 13.005 -9.469 -5.981 1.00 0.00 H ATOM 384 HB3 ASP A 26 12.802 -9.102 -4.272 1.00 0.00 H ATOM 385 N LYS A 27 10.406 -7.559 -3.394 1.00 0.00 N ATOM 386 CA LYS A 27 9.455 -7.466 -2.304 1.00 0.00 C ATOM 387 C LYS A 27 8.201 -6.750 -2.790 1.00 0.00 C ATOM 388 O LYS A 27 7.073 -7.226 -2.630 1.00 0.00 O ATOM 389 CB LYS A 27 10.094 -6.670 -1.170 1.00 0.00 C ATOM 390 CG LYS A 27 9.609 -7.038 0.210 1.00 0.00 C ATOM 391 CD LYS A 27 10.145 -8.395 0.646 1.00 0.00 C ATOM 392 CE LYS A 27 11.655 -8.479 0.485 1.00 0.00 C ATOM 393 NZ LYS A 27 12.162 -9.855 0.722 1.00 0.00 N ATOM 394 H LYS A 27 11.246 -7.057 -3.320 1.00 0.00 H ATOM 395 HA LYS A 27 9.206 -8.461 -1.964 1.00 0.00 H ATOM 396 HB2 LYS A 27 11.163 -6.823 -1.200 1.00 0.00 H ATOM 397 HB3 LYS A 27 9.889 -5.622 -1.329 1.00 0.00 H ATOM 398 HG2 LYS A 27 9.947 -6.287 0.905 1.00 0.00 H ATOM 399 HG3 LYS A 27 8.533 -7.071 0.200 1.00 0.00 H ATOM 400 HD2 LYS A 27 9.900 -8.547 1.688 1.00 0.00 H ATOM 401 HD3 LYS A 27 9.683 -9.165 0.046 1.00 0.00 H ATOM 402 HE2 LYS A 27 11.915 -8.178 -0.519 1.00 0.00 H ATOM 403 HE3 LYS A 27 12.121 -7.805 1.192 1.00 0.00 H ATOM 404 HZ1 LYS A 27 11.721 -10.520 0.047 1.00 0.00 H ATOM 405 HZ2 LYS A 27 11.936 -10.162 1.696 1.00 0.00 H ATOM 406 HZ3 LYS A 27 13.196 -9.883 0.589 1.00 0.00 H ATOM 407 N ILE A 28 8.432 -5.609 -3.417 1.00 0.00 N ATOM 408 CA ILE A 28 7.366 -4.783 -3.949 1.00 0.00 C ATOM 409 C ILE A 28 6.585 -5.543 -5.018 1.00 0.00 C ATOM 410 O ILE A 28 5.359 -5.467 -5.075 1.00 0.00 O ATOM 411 CB ILE A 28 7.953 -3.476 -4.517 1.00 0.00 C ATOM 412 CG1 ILE A 28 8.704 -2.744 -3.403 1.00 0.00 C ATOM 413 CG2 ILE A 28 6.865 -2.591 -5.108 1.00 0.00 C ATOM 414 CD1 ILE A 28 9.471 -1.529 -3.865 1.00 0.00 C ATOM 415 H ILE A 28 9.362 -5.311 -3.529 1.00 0.00 H ATOM 416 HA ILE A 28 6.696 -4.534 -3.136 1.00 0.00 H ATOM 417 HB ILE A 28 8.646 -3.729 -5.303 1.00 0.00 H ATOM 418 HG12 ILE A 28 7.997 -2.419 -2.654 1.00 0.00 H ATOM 419 HG13 ILE A 28 9.409 -3.427 -2.949 1.00 0.00 H ATOM 420 HG21 ILE A 28 7.313 -1.699 -5.520 1.00 0.00 H ATOM 421 HG22 ILE A 28 6.164 -2.319 -4.335 1.00 0.00 H ATOM 422 HG23 ILE A 28 6.349 -3.128 -5.890 1.00 0.00 H ATOM 423 HD11 ILE A 28 10.024 -1.122 -3.032 1.00 0.00 H ATOM 424 HD12 ILE A 28 8.781 -0.789 -4.240 1.00 0.00 H ATOM 425 HD13 ILE A 28 10.156 -1.814 -4.651 1.00 0.00 H ATOM 426 N ASN A 29 7.300 -6.310 -5.835 1.00 0.00 N ATOM 427 CA ASN A 29 6.662 -7.146 -6.849 1.00 0.00 C ATOM 428 C ASN A 29 5.878 -8.283 -6.201 1.00 0.00 C ATOM 429 O ASN A 29 4.872 -8.742 -6.742 1.00 0.00 O ATOM 430 CB ASN A 29 7.690 -7.712 -7.836 1.00 0.00 C ATOM 431 CG ASN A 29 8.052 -6.724 -8.934 1.00 0.00 C ATOM 432 OD1 ASN A 29 7.386 -6.655 -9.966 1.00 0.00 O ATOM 433 ND2 ASN A 29 9.113 -5.962 -8.728 1.00 0.00 N ATOM 434 H ASN A 29 8.280 -6.315 -5.755 1.00 0.00 H ATOM 435 HA ASN A 29 5.967 -6.522 -7.394 1.00 0.00 H ATOM 436 HB2 ASN A 29 8.595 -7.970 -7.300 1.00 0.00 H ATOM 437 HB3 ASN A 29 7.284 -8.601 -8.296 1.00 0.00 H ATOM 438 HD21 ASN A 29 9.606 -6.070 -7.884 1.00 0.00 H ATOM 439 HD22 ASN A 29 9.370 -5.327 -9.428 1.00 0.00 H ATOM 440 N ALA A 30 6.335 -8.732 -5.039 1.00 0.00 N ATOM 441 CA ALA A 30 5.627 -9.757 -4.286 1.00 0.00 C ATOM 442 C ALA A 30 4.282 -9.226 -3.800 1.00 0.00 C ATOM 443 O ALA A 30 3.284 -9.951 -3.808 1.00 0.00 O ATOM 444 CB ALA A 30 6.471 -10.256 -3.123 1.00 0.00 C ATOM 445 H ALA A 30 7.180 -8.376 -4.684 1.00 0.00 H ATOM 446 HA ALA A 30 5.448 -10.590 -4.954 1.00 0.00 H ATOM 447 HB1 ALA A 30 6.651 -9.442 -2.437 1.00 0.00 H ATOM 448 HB2 ALA A 30 7.414 -10.626 -3.498 1.00 0.00 H ATOM 449 HB3 ALA A 30 5.947 -11.051 -2.613 1.00 0.00 H ATOM 450 N LEU A 31 4.248 -7.958 -3.378 1.00 0.00 N ATOM 451 CA LEU A 31 2.970 -7.308 -3.064 1.00 0.00 C ATOM 452 C LEU A 31 2.125 -7.174 -4.328 1.00 0.00 C ATOM 453 O LEU A 31 0.926 -7.469 -4.324 1.00 0.00 O ATOM 454 CB LEU A 31 3.159 -5.914 -2.448 1.00 0.00 C ATOM 455 CG LEU A 31 3.527 -5.856 -0.962 1.00 0.00 C ATOM 456 CD1 LEU A 31 2.836 -6.965 -0.186 1.00 0.00 C ATOM 457 CD2 LEU A 31 5.033 -5.896 -0.768 1.00 0.00 C ATOM 458 H LEU A 31 5.093 -7.459 -3.273 1.00 0.00 H ATOM 459 HA LEU A 31 2.444 -7.937 -2.360 1.00 0.00 H ATOM 460 HB2 LEU A 31 3.937 -5.411 -3.001 1.00 0.00 H ATOM 461 HB3 LEU A 31 2.239 -5.365 -2.584 1.00 0.00 H ATOM 462 HG LEU A 31 3.172 -4.918 -0.561 1.00 0.00 H ATOM 463 HD11 LEU A 31 3.148 -7.924 -0.572 1.00 0.00 H ATOM 464 HD12 LEU A 31 1.766 -6.866 -0.293 1.00 0.00 H ATOM 465 HD13 LEU A 31 3.101 -6.893 0.858 1.00 0.00 H ATOM 466 HD21 LEU A 31 5.261 -5.862 0.287 1.00 0.00 H ATOM 467 HD22 LEU A 31 5.481 -5.046 -1.262 1.00 0.00 H ATOM 468 HD23 LEU A 31 5.427 -6.807 -1.194 1.00 0.00 H ATOM 469 N ILE A 32 2.772 -6.722 -5.399 1.00 0.00 N ATOM 470 CA ILE A 32 2.141 -6.569 -6.712 1.00 0.00 C ATOM 471 C ILE A 32 1.383 -7.833 -7.116 1.00 0.00 C ATOM 472 O ILE A 32 0.206 -7.773 -7.493 1.00 0.00 O ATOM 473 CB ILE A 32 3.216 -6.236 -7.778 1.00 0.00 C ATOM 474 CG1 ILE A 32 3.686 -4.787 -7.619 1.00 0.00 C ATOM 475 CG2 ILE A 32 2.700 -6.484 -9.190 1.00 0.00 C ATOM 476 CD1 ILE A 32 4.899 -4.443 -8.460 1.00 0.00 C ATOM 477 H ILE A 32 3.718 -6.472 -5.303 1.00 0.00 H ATOM 478 HA ILE A 32 1.449 -5.743 -6.658 1.00 0.00 H ATOM 479 HB ILE A 32 4.058 -6.892 -7.618 1.00 0.00 H ATOM 480 HG12 ILE A 32 2.886 -4.122 -7.911 1.00 0.00 H ATOM 481 HG13 ILE A 32 3.937 -4.606 -6.581 1.00 0.00 H ATOM 482 HG21 ILE A 32 1.843 -5.857 -9.377 1.00 0.00 H ATOM 483 HG22 ILE A 32 2.418 -7.522 -9.290 1.00 0.00 H ATOM 484 HG23 ILE A 32 3.479 -6.253 -9.903 1.00 0.00 H ATOM 485 HD11 ILE A 32 5.200 -3.426 -8.255 1.00 0.00 H ATOM 486 HD12 ILE A 32 4.651 -4.544 -9.507 1.00 0.00 H ATOM 487 HD13 ILE A 32 5.708 -5.115 -8.214 1.00 0.00 H ATOM 488 N LYS A 33 2.060 -8.967 -7.009 1.00 0.00 N ATOM 489 CA LYS A 33 1.505 -10.244 -7.358 1.00 0.00 C ATOM 490 C LYS A 33 0.457 -10.699 -6.343 1.00 0.00 C ATOM 491 O LYS A 33 -0.559 -11.284 -6.715 1.00 0.00 O ATOM 492 CB LYS A 33 2.649 -11.234 -7.448 1.00 0.00 C ATOM 493 CG LYS A 33 2.176 -12.641 -7.573 1.00 0.00 C ATOM 494 CD LYS A 33 1.722 -12.974 -8.982 1.00 0.00 C ATOM 495 CE LYS A 33 1.372 -14.449 -9.118 1.00 0.00 C ATOM 496 NZ LYS A 33 0.422 -14.907 -8.066 1.00 0.00 N ATOM 497 H LYS A 33 2.983 -8.949 -6.685 1.00 0.00 H ATOM 498 HA LYS A 33 1.040 -10.172 -8.321 1.00 0.00 H ATOM 499 HB2 LYS A 33 3.252 -10.998 -8.313 1.00 0.00 H ATOM 500 HB3 LYS A 33 3.255 -11.155 -6.558 1.00 0.00 H ATOM 501 HG2 LYS A 33 2.967 -13.302 -7.279 1.00 0.00 H ATOM 502 HG3 LYS A 33 1.340 -12.743 -6.907 1.00 0.00 H ATOM 503 HD2 LYS A 33 0.850 -12.383 -9.221 1.00 0.00 H ATOM 504 HD3 LYS A 33 2.519 -12.738 -9.671 1.00 0.00 H ATOM 505 HE2 LYS A 33 0.925 -14.612 -10.086 1.00 0.00 H ATOM 506 HE3 LYS A 33 2.283 -15.026 -9.041 1.00 0.00 H ATOM 507 HZ1 LYS A 33 0.144 -15.899 -8.240 1.00 0.00 H ATOM 508 HZ2 LYS A 33 -0.436 -14.314 -8.068 1.00 0.00 H ATOM 509 HZ3 LYS A 33 0.870 -14.848 -7.124 1.00 0.00 H ATOM 510 N ALA A 34 0.702 -10.419 -5.068 1.00 0.00 N ATOM 511 CA ALA A 34 -0.233 -10.796 -4.013 1.00 0.00 C ATOM 512 C ALA A 34 -1.601 -10.165 -4.230 1.00 0.00 C ATOM 513 O ALA A 34 -2.635 -10.811 -4.045 1.00 0.00 O ATOM 514 CB ALA A 34 0.312 -10.392 -2.654 1.00 0.00 C ATOM 515 H ALA A 34 1.535 -9.953 -4.829 1.00 0.00 H ATOM 516 HA ALA A 34 -0.337 -11.871 -4.026 1.00 0.00 H ATOM 517 HB1 ALA A 34 -0.363 -10.733 -1.883 1.00 0.00 H ATOM 518 HB2 ALA A 34 0.402 -9.317 -2.607 1.00 0.00 H ATOM 519 HB3 ALA A 34 1.283 -10.842 -2.507 1.00 0.00 H ATOM 520 N ALA A 35 -1.606 -8.901 -4.624 1.00 0.00 N ATOM 521 CA ALA A 35 -2.850 -8.192 -4.869 1.00 0.00 C ATOM 522 C ALA A 35 -3.365 -8.452 -6.277 1.00 0.00 C ATOM 523 O ALA A 35 -4.574 -8.499 -6.508 1.00 0.00 O ATOM 524 CB ALA A 35 -2.664 -6.705 -4.645 1.00 0.00 C ATOM 525 H ALA A 35 -0.749 -8.431 -4.746 1.00 0.00 H ATOM 526 HA ALA A 35 -3.580 -8.549 -4.158 1.00 0.00 H ATOM 527 HB1 ALA A 35 -2.290 -6.536 -3.647 1.00 0.00 H ATOM 528 HB2 ALA A 35 -3.612 -6.204 -4.762 1.00 0.00 H ATOM 529 HB3 ALA A 35 -1.958 -6.318 -5.366 1.00 0.00 H ATOM 530 N GLY A 36 -2.440 -8.625 -7.210 1.00 0.00 N ATOM 531 CA GLY A 36 -2.805 -8.859 -8.591 1.00 0.00 C ATOM 532 C GLY A 36 -2.780 -7.582 -9.402 1.00 0.00 C ATOM 533 O GLY A 36 -3.381 -7.502 -10.475 1.00 0.00 O ATOM 534 H GLY A 36 -1.492 -8.586 -6.959 1.00 0.00 H ATOM 535 HA2 GLY A 36 -2.109 -9.565 -9.025 1.00 0.00 H ATOM 536 HA3 GLY A 36 -3.800 -9.278 -8.627 1.00 0.00 H ATOM 537 N VAL A 37 -2.081 -6.576 -8.891 1.00 0.00 N ATOM 538 CA VAL A 37 -2.032 -5.280 -9.543 1.00 0.00 C ATOM 539 C VAL A 37 -0.607 -4.889 -9.879 1.00 0.00 C ATOM 540 O VAL A 37 0.246 -4.724 -9.008 1.00 0.00 O ATOM 541 CB VAL A 37 -2.727 -4.191 -8.696 1.00 0.00 C ATOM 542 CG1 VAL A 37 -2.220 -4.188 -7.266 1.00 0.00 C ATOM 543 CG2 VAL A 37 -2.596 -2.810 -9.335 1.00 0.00 C ATOM 544 H VAL A 37 -1.571 -6.717 -8.066 1.00 0.00 H ATOM 545 HA VAL A 37 -2.571 -5.371 -10.477 1.00 0.00 H ATOM 546 HB VAL A 37 -3.773 -4.444 -8.660 1.00 0.00 H ATOM 547 HG11 VAL A 37 -1.142 -4.140 -7.262 1.00 0.00 H ATOM 548 HG12 VAL A 37 -2.551 -5.091 -6.770 1.00 0.00 H ATOM 549 HG13 VAL A 37 -2.623 -3.331 -6.745 1.00 0.00 H ATOM 550 HG21 VAL A 37 -3.171 -2.079 -8.763 1.00 0.00 H ATOM 551 HG22 VAL A 37 -2.968 -2.847 -10.348 1.00 0.00 H ATOM 552 HG23 VAL A 37 -1.556 -2.518 -9.347 1.00 0.00 H ATOM 553 N ASN A 38 -0.382 -4.745 -11.167 1.00 0.00 N ATOM 554 CA ASN A 38 0.944 -4.540 -11.713 1.00 0.00 C ATOM 555 C ASN A 38 1.285 -3.065 -11.753 1.00 0.00 C ATOM 556 O ASN A 38 0.405 -2.204 -11.766 1.00 0.00 O ATOM 557 CB ASN A 38 0.999 -5.156 -13.110 1.00 0.00 C ATOM 558 CG ASN A 38 2.383 -5.116 -13.735 1.00 0.00 C ATOM 559 OD1 ASN A 38 3.400 -5.180 -13.038 1.00 0.00 O ATOM 560 ND2 ASN A 38 2.426 -5.008 -15.053 1.00 0.00 N ATOM 561 H ASN A 38 -1.149 -4.766 -11.781 1.00 0.00 H ATOM 562 HA ASN A 38 1.660 -5.037 -11.076 1.00 0.00 H ATOM 563 HB2 ASN A 38 0.681 -6.184 -13.046 1.00 0.00 H ATOM 564 HB3 ASN A 38 0.317 -4.618 -13.752 1.00 0.00 H ATOM 565 HD21 ASN A 38 1.578 -4.960 -15.543 1.00 0.00 H ATOM 566 HD22 ASN A 38 3.308 -4.981 -15.491 1.00 0.00 H ATOM 567 N VAL A 39 2.572 -2.795 -11.772 1.00 0.00 N ATOM 568 CA VAL A 39 3.086 -1.455 -11.668 1.00 0.00 C ATOM 569 C VAL A 39 4.037 -1.161 -12.820 1.00 0.00 C ATOM 570 O VAL A 39 4.531 -2.079 -13.469 1.00 0.00 O ATOM 571 CB VAL A 39 3.834 -1.314 -10.344 1.00 0.00 C ATOM 572 CG1 VAL A 39 4.490 0.054 -10.199 1.00 0.00 C ATOM 573 CG2 VAL A 39 2.903 -1.605 -9.182 1.00 0.00 C ATOM 574 H VAL A 39 3.210 -3.533 -11.870 1.00 0.00 H ATOM 575 HA VAL A 39 2.273 -0.769 -11.671 1.00 0.00 H ATOM 576 HB VAL A 39 4.591 -2.059 -10.346 1.00 0.00 H ATOM 577 HG11 VAL A 39 5.019 0.103 -9.262 1.00 0.00 H ATOM 578 HG12 VAL A 39 3.730 0.822 -10.228 1.00 0.00 H ATOM 579 HG13 VAL A 39 5.188 0.209 -11.017 1.00 0.00 H ATOM 580 HG21 VAL A 39 3.452 -1.545 -8.254 1.00 0.00 H ATOM 581 HG22 VAL A 39 2.498 -2.602 -9.299 1.00 0.00 H ATOM 582 HG23 VAL A 39 2.097 -0.886 -9.176 1.00 0.00 H ATOM 583 N GLU A 40 4.278 0.118 -13.065 1.00 0.00 N ATOM 584 CA GLU A 40 5.306 0.544 -13.977 1.00 0.00 C ATOM 585 C GLU A 40 6.652 0.200 -13.349 1.00 0.00 C ATOM 586 O GLU A 40 7.062 0.849 -12.396 1.00 0.00 O ATOM 587 CB GLU A 40 5.176 2.039 -14.203 1.00 0.00 C ATOM 588 CG GLU A 40 6.237 2.583 -15.110 1.00 0.00 C ATOM 589 CD GLU A 40 5.979 2.283 -16.570 1.00 0.00 C ATOM 590 OE1 GLU A 40 5.085 2.924 -17.162 1.00 0.00 O ATOM 591 OE2 GLU A 40 6.680 1.421 -17.134 1.00 0.00 O ATOM 592 H GLU A 40 3.772 0.800 -12.584 1.00 0.00 H ATOM 593 HA GLU A 40 5.200 0.023 -14.911 1.00 0.00 H ATOM 594 HB2 GLU A 40 4.211 2.245 -14.643 1.00 0.00 H ATOM 595 HB3 GLU A 40 5.247 2.547 -13.252 1.00 0.00 H ATOM 596 HG2 GLU A 40 6.302 3.648 -14.970 1.00 0.00 H ATOM 597 HG3 GLU A 40 7.168 2.119 -14.824 1.00 0.00 H ATOM 598 N PRO A 41 7.334 -0.833 -13.866 1.00 0.00 N ATOM 599 CA PRO A 41 8.459 -1.499 -13.178 1.00 0.00 C ATOM 600 C PRO A 41 9.555 -0.561 -12.640 1.00 0.00 C ATOM 601 O PRO A 41 10.206 -0.861 -11.614 1.00 0.00 O ATOM 602 CB PRO A 41 9.029 -2.416 -14.256 1.00 0.00 C ATOM 603 CG PRO A 41 7.866 -2.720 -15.125 1.00 0.00 C ATOM 604 CD PRO A 41 7.052 -1.459 -15.169 1.00 0.00 C ATOM 605 HA PRO A 41 8.076 -2.103 -12.369 1.00 0.00 H ATOM 606 HB2 PRO A 41 9.809 -1.901 -14.801 1.00 0.00 H ATOM 607 HB3 PRO A 41 9.427 -3.310 -13.802 1.00 0.00 H ATOM 608 HG2 PRO A 41 8.201 -2.990 -16.115 1.00 0.00 H ATOM 609 HG3 PRO A 41 7.287 -3.520 -14.689 1.00 0.00 H ATOM 610 HD2 PRO A 41 7.376 -0.824 -15.982 1.00 0.00 H ATOM 611 HD3 PRO A 41 6.001 -1.690 -15.263 1.00 0.00 H ATOM 612 N PHE A 42 9.769 0.566 -13.320 1.00 0.00 N ATOM 613 CA PHE A 42 10.763 1.533 -12.869 1.00 0.00 C ATOM 614 C PHE A 42 10.407 2.027 -11.471 1.00 0.00 C ATOM 615 O PHE A 42 11.282 2.420 -10.703 1.00 0.00 O ATOM 616 CB PHE A 42 10.894 2.710 -13.853 1.00 0.00 C ATOM 617 CG PHE A 42 10.090 3.930 -13.492 1.00 0.00 C ATOM 618 CD1 PHE A 42 10.617 4.897 -12.651 1.00 0.00 C ATOM 619 CD2 PHE A 42 8.819 4.114 -13.996 1.00 0.00 C ATOM 620 CE1 PHE A 42 9.887 6.020 -12.318 1.00 0.00 C ATOM 621 CE2 PHE A 42 8.081 5.234 -13.668 1.00 0.00 C ATOM 622 CZ PHE A 42 8.616 6.188 -12.827 1.00 0.00 C ATOM 623 H PHE A 42 9.256 0.745 -14.140 1.00 0.00 H ATOM 624 HA PHE A 42 11.712 1.021 -12.814 1.00 0.00 H ATOM 625 HB2 PHE A 42 11.931 3.006 -13.905 1.00 0.00 H ATOM 626 HB3 PHE A 42 10.573 2.382 -14.832 1.00 0.00 H ATOM 627 HD1 PHE A 42 11.610 4.761 -12.249 1.00 0.00 H ATOM 628 HD2 PHE A 42 8.398 3.367 -14.653 1.00 0.00 H ATOM 629 HE1 PHE A 42 10.310 6.767 -11.663 1.00 0.00 H ATOM 630 HE2 PHE A 42 7.085 5.362 -14.068 1.00 0.00 H ATOM 631 HZ PHE A 42 8.040 7.063 -12.566 1.00 0.00 H ATOM 632 N TRP A 43 9.117 1.988 -11.149 1.00 0.00 N ATOM 633 CA TRP A 43 8.652 2.354 -9.825 1.00 0.00 C ATOM 634 C TRP A 43 9.179 1.379 -8.780 1.00 0.00 C ATOM 635 O TRP A 43 9.885 1.807 -7.899 1.00 0.00 O ATOM 636 CB TRP A 43 7.128 2.424 -9.758 1.00 0.00 C ATOM 637 CG TRP A 43 6.548 3.698 -10.226 1.00 0.00 C ATOM 638 CD1 TRP A 43 5.583 3.835 -11.155 1.00 0.00 C ATOM 639 CD2 TRP A 43 6.875 5.009 -9.782 1.00 0.00 C ATOM 640 NE1 TRP A 43 5.254 5.139 -11.305 1.00 0.00 N ATOM 641 CE2 TRP A 43 6.043 5.896 -10.472 1.00 0.00 C ATOM 642 CE3 TRP A 43 7.786 5.509 -8.866 1.00 0.00 C ATOM 643 CZ2 TRP A 43 6.097 7.271 -10.265 1.00 0.00 C ATOM 644 CZ3 TRP A 43 7.845 6.873 -8.658 1.00 0.00 C ATOM 645 CH2 TRP A 43 7.001 7.740 -9.354 1.00 0.00 C ATOM 646 H TRP A 43 8.463 1.693 -11.821 1.00 0.00 H ATOM 647 HA TRP A 43 9.057 3.337 -9.600 1.00 0.00 H ATOM 648 HB2 TRP A 43 6.711 1.644 -10.391 1.00 0.00 H ATOM 649 HB3 TRP A 43 6.813 2.277 -8.724 1.00 0.00 H ATOM 650 HD1 TRP A 43 5.138 3.017 -11.678 1.00 0.00 H ATOM 651 HE1 TRP A 43 4.570 5.469 -11.912 1.00 0.00 H ATOM 652 HE3 TRP A 43 8.441 4.847 -8.328 1.00 0.00 H ATOM 653 HZ2 TRP A 43 5.450 7.948 -10.782 1.00 0.00 H ATOM 654 HZ3 TRP A 43 8.548 7.279 -7.947 1.00 0.00 H ATOM 655 HH2 TRP A 43 7.080 8.800 -9.163 1.00 0.00 H ATOM 656 N PRO A 44 8.847 0.063 -8.834 1.00 0.00 N ATOM 657 CA PRO A 44 9.427 -0.920 -7.912 1.00 0.00 C ATOM 658 C PRO A 44 10.930 -0.729 -7.735 1.00 0.00 C ATOM 659 O PRO A 44 11.440 -0.740 -6.606 1.00 0.00 O ATOM 660 CB PRO A 44 9.131 -2.252 -8.594 1.00 0.00 C ATOM 661 CG PRO A 44 7.852 -2.016 -9.318 1.00 0.00 C ATOM 662 CD PRO A 44 7.871 -0.571 -9.746 1.00 0.00 C ATOM 663 HA PRO A 44 8.944 -0.890 -6.947 1.00 0.00 H ATOM 664 HB2 PRO A 44 9.936 -2.497 -9.274 1.00 0.00 H ATOM 665 HB3 PRO A 44 9.028 -3.027 -7.851 1.00 0.00 H ATOM 666 HG2 PRO A 44 7.795 -2.661 -10.180 1.00 0.00 H ATOM 667 HG3 PRO A 44 7.019 -2.198 -8.656 1.00 0.00 H ATOM 668 HD2 PRO A 44 8.196 -0.488 -10.772 1.00 0.00 H ATOM 669 HD3 PRO A 44 6.891 -0.130 -9.625 1.00 0.00 H ATOM 670 N GLY A 45 11.633 -0.524 -8.853 1.00 0.00 N ATOM 671 CA GLY A 45 13.060 -0.258 -8.778 1.00 0.00 C ATOM 672 C GLY A 45 13.373 1.004 -7.979 1.00 0.00 C ATOM 673 O GLY A 45 14.042 0.951 -6.940 1.00 0.00 O ATOM 674 H GLY A 45 11.174 -0.553 -9.729 1.00 0.00 H ATOM 675 HA2 GLY A 45 13.550 -1.099 -8.308 1.00 0.00 H ATOM 676 HA3 GLY A 45 13.446 -0.144 -9.779 1.00 0.00 H ATOM 677 N LEU A 46 12.855 2.131 -8.451 1.00 0.00 N ATOM 678 CA LEU A 46 13.097 3.435 -7.842 1.00 0.00 C ATOM 679 C LEU A 46 12.518 3.523 -6.423 1.00 0.00 C ATOM 680 O LEU A 46 12.984 4.302 -5.600 1.00 0.00 O ATOM 681 CB LEU A 46 12.511 4.504 -8.771 1.00 0.00 C ATOM 682 CG LEU A 46 12.150 5.849 -8.149 1.00 0.00 C ATOM 683 CD1 LEU A 46 13.393 6.577 -7.655 1.00 0.00 C ATOM 684 CD2 LEU A 46 11.406 6.697 -9.162 1.00 0.00 C ATOM 685 H LEU A 46 12.278 2.092 -9.250 1.00 0.00 H ATOM 686 HA LEU A 46 14.165 3.577 -7.784 1.00 0.00 H ATOM 687 HB2 LEU A 46 13.256 4.694 -9.555 1.00 0.00 H ATOM 688 HB3 LEU A 46 11.602 4.088 -9.226 1.00 0.00 H ATOM 689 HG LEU A 46 11.492 5.677 -7.308 1.00 0.00 H ATOM 690 HD11 LEU A 46 13.844 6.015 -6.848 1.00 0.00 H ATOM 691 HD12 LEU A 46 13.120 7.560 -7.302 1.00 0.00 H ATOM 692 HD13 LEU A 46 14.101 6.668 -8.467 1.00 0.00 H ATOM 693 HD21 LEU A 46 12.052 6.898 -10.003 1.00 0.00 H ATOM 694 HD22 LEU A 46 11.105 7.628 -8.705 1.00 0.00 H ATOM 695 HD23 LEU A 46 10.532 6.161 -9.504 1.00 0.00 H ATOM 696 N PHE A 47 11.526 2.708 -6.137 1.00 0.00 N ATOM 697 CA PHE A 47 10.923 2.652 -4.815 1.00 0.00 C ATOM 698 C PHE A 47 11.849 1.956 -3.843 1.00 0.00 C ATOM 699 O PHE A 47 12.043 2.423 -2.725 1.00 0.00 O ATOM 700 CB PHE A 47 9.584 1.926 -4.866 1.00 0.00 C ATOM 701 CG PHE A 47 8.395 2.841 -4.898 1.00 0.00 C ATOM 702 CD1 PHE A 47 8.034 3.515 -6.057 1.00 0.00 C ATOM 703 CD2 PHE A 47 7.626 3.009 -3.764 1.00 0.00 C ATOM 704 CE1 PHE A 47 6.921 4.339 -6.079 1.00 0.00 C ATOM 705 CE2 PHE A 47 6.516 3.831 -3.779 1.00 0.00 C ATOM 706 CZ PHE A 47 6.160 4.495 -4.939 1.00 0.00 C ATOM 707 H PHE A 47 11.180 2.121 -6.843 1.00 0.00 H ATOM 708 HA PHE A 47 10.759 3.663 -4.477 1.00 0.00 H ATOM 709 HB2 PHE A 47 9.551 1.311 -5.766 1.00 0.00 H ATOM 710 HB3 PHE A 47 9.495 1.293 -3.983 1.00 0.00 H ATOM 711 HD1 PHE A 47 8.628 3.391 -6.948 1.00 0.00 H ATOM 712 HD2 PHE A 47 7.908 2.495 -2.850 1.00 0.00 H ATOM 713 HE1 PHE A 47 6.647 4.866 -6.993 1.00 0.00 H ATOM 714 HE2 PHE A 47 5.920 3.950 -2.886 1.00 0.00 H ATOM 715 HZ PHE A 47 5.290 5.134 -4.951 1.00 0.00 H ATOM 716 N ALA A 48 12.440 0.848 -4.275 1.00 0.00 N ATOM 717 CA ALA A 48 13.397 0.143 -3.439 1.00 0.00 C ATOM 718 C ALA A 48 14.611 1.036 -3.220 1.00 0.00 C ATOM 719 O ALA A 48 15.256 1.002 -2.171 1.00 0.00 O ATOM 720 CB ALA A 48 13.802 -1.179 -4.079 1.00 0.00 C ATOM 721 H ALA A 48 12.240 0.512 -5.180 1.00 0.00 H ATOM 722 HA ALA A 48 12.924 -0.060 -2.487 1.00 0.00 H ATOM 723 HB1 ALA A 48 14.473 -1.707 -3.416 1.00 0.00 H ATOM 724 HB2 ALA A 48 14.301 -0.988 -5.017 1.00 0.00 H ATOM 725 HB3 ALA A 48 12.923 -1.782 -4.256 1.00 0.00 H ATOM 726 N LYS A 49 14.888 1.838 -4.239 1.00 0.00 N ATOM 727 CA LYS A 49 15.914 2.870 -4.186 1.00 0.00 C ATOM 728 C LYS A 49 15.566 3.967 -3.176 1.00 0.00 C ATOM 729 O LYS A 49 16.370 4.313 -2.310 1.00 0.00 O ATOM 730 CB LYS A 49 16.047 3.490 -5.564 1.00 0.00 C ATOM 731 CG LYS A 49 16.662 2.570 -6.595 1.00 0.00 C ATOM 732 CD LYS A 49 18.069 2.975 -6.892 1.00 0.00 C ATOM 733 CE LYS A 49 18.117 4.305 -7.629 1.00 0.00 C ATOM 734 NZ LYS A 49 19.496 4.651 -8.064 1.00 0.00 N ATOM 735 H LYS A 49 14.381 1.725 -5.075 1.00 0.00 H ATOM 736 HA LYS A 49 16.856 2.421 -3.923 1.00 0.00 H ATOM 737 HB2 LYS A 49 15.068 3.778 -5.910 1.00 0.00 H ATOM 738 HB3 LYS A 49 16.669 4.363 -5.481 1.00 0.00 H ATOM 739 HG2 LYS A 49 16.678 1.566 -6.215 1.00 0.00 H ATOM 740 HG3 LYS A 49 16.088 2.610 -7.506 1.00 0.00 H ATOM 741 HD2 LYS A 49 18.594 3.065 -5.955 1.00 0.00 H ATOM 742 HD3 LYS A 49 18.520 2.211 -7.498 1.00 0.00 H ATOM 743 HE2 LYS A 49 17.476 4.245 -8.498 1.00 0.00 H ATOM 744 HE3 LYS A 49 17.752 5.079 -6.970 1.00 0.00 H ATOM 745 HZ1 LYS A 49 19.863 3.913 -8.705 1.00 0.00 H ATOM 746 HZ2 LYS A 49 20.127 4.726 -7.241 1.00 0.00 H ATOM 747 HZ3 LYS A 49 19.496 5.563 -8.571 1.00 0.00 H ATOM 748 N ALA A 50 14.361 4.507 -3.294 1.00 0.00 N ATOM 749 CA ALA A 50 13.968 5.698 -2.549 1.00 0.00 C ATOM 750 C ALA A 50 13.568 5.400 -1.108 1.00 0.00 C ATOM 751 O ALA A 50 13.937 6.147 -0.205 1.00 0.00 O ATOM 752 CB ALA A 50 12.832 6.410 -3.267 1.00 0.00 C ATOM 753 H ALA A 50 13.715 4.101 -3.916 1.00 0.00 H ATOM 754 HA ALA A 50 14.815 6.366 -2.538 1.00 0.00 H ATOM 755 HB1 ALA A 50 12.611 7.337 -2.757 1.00 0.00 H ATOM 756 HB2 ALA A 50 11.953 5.780 -3.269 1.00 0.00 H ATOM 757 HB3 ALA A 50 13.126 6.621 -4.285 1.00 0.00 H ATOM 758 N LEU A 51 12.837 4.308 -0.881 1.00 0.00 N ATOM 759 CA LEU A 51 12.259 4.024 0.437 1.00 0.00 C ATOM 760 C LEU A 51 13.325 3.727 1.495 1.00 0.00 C ATOM 761 O LEU A 51 13.004 3.459 2.652 1.00 0.00 O ATOM 762 CB LEU A 51 11.271 2.860 0.334 1.00 0.00 C ATOM 763 CG LEU A 51 9.896 3.215 -0.220 1.00 0.00 C ATOM 764 CD1 LEU A 51 9.322 2.007 -0.937 1.00 0.00 C ATOM 765 CD2 LEU A 51 8.961 3.675 0.899 1.00 0.00 C ATOM 766 H LEU A 51 12.685 3.664 -1.614 1.00 0.00 H ATOM 767 HA LEU A 51 11.717 4.905 0.745 1.00 0.00 H ATOM 768 HB2 LEU A 51 11.696 2.108 -0.314 1.00 0.00 H ATOM 769 HB3 LEU A 51 11.140 2.434 1.317 1.00 0.00 H ATOM 770 HG LEU A 51 9.996 4.020 -0.936 1.00 0.00 H ATOM 771 HD11 LEU A 51 8.367 2.264 -1.372 1.00 0.00 H ATOM 772 HD12 LEU A 51 9.193 1.197 -0.233 1.00 0.00 H ATOM 773 HD13 LEU A 51 10.005 1.699 -1.722 1.00 0.00 H ATOM 774 HD21 LEU A 51 7.984 3.888 0.492 1.00 0.00 H ATOM 775 HD22 LEU A 51 9.359 4.568 1.361 1.00 0.00 H ATOM 776 HD23 LEU A 51 8.878 2.896 1.642 1.00 0.00 H ATOM 777 N ALA A 52 14.588 3.779 1.101 1.00 0.00 N ATOM 778 CA ALA A 52 15.684 3.632 2.043 1.00 0.00 C ATOM 779 C ALA A 52 16.067 4.985 2.637 1.00 0.00 C ATOM 780 O ALA A 52 16.713 5.056 3.682 1.00 0.00 O ATOM 781 CB ALA A 52 16.882 2.987 1.361 1.00 0.00 C ATOM 782 H ALA A 52 14.787 3.915 0.151 1.00 0.00 H ATOM 783 HA ALA A 52 15.355 2.978 2.838 1.00 0.00 H ATOM 784 HB1 ALA A 52 17.256 3.645 0.591 1.00 0.00 H ATOM 785 HB2 ALA A 52 16.582 2.050 0.917 1.00 0.00 H ATOM 786 HB3 ALA A 52 17.658 2.808 2.091 1.00 0.00 H ATOM 787 N ASN A 53 15.648 6.060 1.974 1.00 0.00 N ATOM 788 CA ASN A 53 16.032 7.413 2.377 1.00 0.00 C ATOM 789 C ASN A 53 14.825 8.341 2.470 1.00 0.00 C ATOM 790 O ASN A 53 14.749 9.185 3.365 1.00 0.00 O ATOM 791 CB ASN A 53 17.053 7.993 1.396 1.00 0.00 C ATOM 792 CG ASN A 53 18.409 7.327 1.505 1.00 0.00 C ATOM 793 OD1 ASN A 53 18.826 6.912 2.585 1.00 0.00 O ATOM 794 ND2 ASN A 53 19.105 7.210 0.387 1.00 0.00 N ATOM 795 H ASN A 53 15.056 5.942 1.198 1.00 0.00 H ATOM 796 HA ASN A 53 16.490 7.347 3.353 1.00 0.00 H ATOM 797 HB2 ASN A 53 16.687 7.861 0.389 1.00 0.00 H ATOM 798 HB3 ASN A 53 17.173 9.047 1.598 1.00 0.00 H ATOM 799 HD21 ASN A 53 18.712 7.551 -0.444 1.00 0.00 H ATOM 800 HD22 ASN A 53 19.989 6.772 0.433 1.00 0.00 H ATOM 801 N VAL A 54 13.882 8.190 1.549 1.00 0.00 N ATOM 802 CA VAL A 54 12.690 9.023 1.540 1.00 0.00 C ATOM 803 C VAL A 54 11.635 8.437 2.464 1.00 0.00 C ATOM 804 O VAL A 54 11.869 7.434 3.139 1.00 0.00 O ATOM 805 CB VAL A 54 12.084 9.166 0.122 1.00 0.00 C ATOM 806 CG1 VAL A 54 13.159 9.530 -0.891 1.00 0.00 C ATOM 807 CG2 VAL A 54 11.342 7.900 -0.292 1.00 0.00 C ATOM 808 H VAL A 54 13.979 7.496 0.864 1.00 0.00 H ATOM 809 HA VAL A 54 12.964 10.007 1.896 1.00 0.00 H ATOM 810 HB VAL A 54 11.372 9.978 0.148 1.00 0.00 H ATOM 811 HG11 VAL A 54 13.923 8.766 -0.894 1.00 0.00 H ATOM 812 HG12 VAL A 54 13.601 10.478 -0.622 1.00 0.00 H ATOM 813 HG13 VAL A 54 12.719 9.602 -1.874 1.00 0.00 H ATOM 814 HG21 VAL A 54 10.625 7.636 0.477 1.00 0.00 H ATOM 815 HG22 VAL A 54 12.047 7.092 -0.416 1.00 0.00 H ATOM 816 HG23 VAL A 54 10.824 8.073 -1.223 1.00 0.00 H ATOM 817 N ASN A 55 10.481 9.068 2.487 1.00 0.00 N ATOM 818 CA ASN A 55 9.365 8.580 3.269 1.00 0.00 C ATOM 819 C ASN A 55 8.187 8.274 2.345 1.00 0.00 C ATOM 820 O ASN A 55 8.202 8.645 1.173 1.00 0.00 O ATOM 821 CB ASN A 55 8.977 9.621 4.332 1.00 0.00 C ATOM 822 CG ASN A 55 7.930 9.123 5.316 1.00 0.00 C ATOM 823 OD1 ASN A 55 6.730 9.264 5.087 1.00 0.00 O ATOM 824 ND2 ASN A 55 8.374 8.540 6.418 1.00 0.00 N ATOM 825 H ASN A 55 10.375 9.890 1.959 1.00 0.00 H ATOM 826 HA ASN A 55 9.676 7.669 3.752 1.00 0.00 H ATOM 827 HB2 ASN A 55 9.860 9.894 4.891 1.00 0.00 H ATOM 828 HB3 ASN A 55 8.588 10.497 3.836 1.00 0.00 H ATOM 829 HD21 ASN A 55 9.352 8.456 6.541 1.00 0.00 H ATOM 830 HD22 ASN A 55 7.718 8.227 7.071 1.00 0.00 H ATOM 831 N ILE A 56 7.173 7.602 2.859 1.00 0.00 N ATOM 832 CA ILE A 56 5.991 7.292 2.070 1.00 0.00 C ATOM 833 C ILE A 56 5.246 8.582 1.717 1.00 0.00 C ATOM 834 O ILE A 56 4.625 8.688 0.658 1.00 0.00 O ATOM 835 CB ILE A 56 5.088 6.294 2.830 1.00 0.00 C ATOM 836 CG1 ILE A 56 4.130 5.590 1.879 1.00 0.00 C ATOM 837 CG2 ILE A 56 4.330 6.967 3.962 1.00 0.00 C ATOM 838 CD1 ILE A 56 4.747 4.367 1.247 1.00 0.00 C ATOM 839 H ILE A 56 7.213 7.314 3.794 1.00 0.00 H ATOM 840 HA ILE A 56 6.309 6.827 1.145 1.00 0.00 H ATOM 841 HB ILE A 56 5.740 5.547 3.268 1.00 0.00 H ATOM 842 HG12 ILE A 56 3.244 5.276 2.420 1.00 0.00 H ATOM 843 HG13 ILE A 56 3.847 6.269 1.089 1.00 0.00 H ATOM 844 HG21 ILE A 56 3.716 7.758 3.561 1.00 0.00 H ATOM 845 HG22 ILE A 56 5.033 7.379 4.668 1.00 0.00 H ATOM 846 HG23 ILE A 56 3.704 6.239 4.455 1.00 0.00 H ATOM 847 HD11 ILE A 56 4.997 3.653 2.022 1.00 0.00 H ATOM 848 HD12 ILE A 56 5.643 4.652 0.714 1.00 0.00 H ATOM 849 HD13 ILE A 56 4.043 3.924 0.559 1.00 0.00 H ATOM 850 N GLY A 57 5.381 9.595 2.567 1.00 0.00 N ATOM 851 CA GLY A 57 4.788 10.882 2.279 1.00 0.00 C ATOM 852 C GLY A 57 5.536 11.589 1.171 1.00 0.00 C ATOM 853 O GLY A 57 5.035 12.540 0.575 1.00 0.00 O ATOM 854 H GLY A 57 5.903 9.471 3.389 1.00 0.00 H ATOM 855 HA2 GLY A 57 3.760 10.737 1.978 1.00 0.00 H ATOM 856 HA3 GLY A 57 4.816 11.492 3.169 1.00 0.00 H ATOM 857 N SER A 58 6.734 11.094 0.876 1.00 0.00 N ATOM 858 CA SER A 58 7.556 11.654 -0.174 1.00 0.00 C ATOM 859 C SER A 58 7.062 11.172 -1.529 1.00 0.00 C ATOM 860 O SER A 58 7.325 11.789 -2.560 1.00 0.00 O ATOM 861 CB SER A 58 9.009 11.238 0.017 1.00 0.00 C ATOM 862 OG SER A 58 9.477 11.576 1.313 1.00 0.00 O ATOM 863 H SER A 58 7.065 10.316 1.373 1.00 0.00 H ATOM 864 HA SER A 58 7.482 12.725 -0.123 1.00 0.00 H ATOM 865 HB2 SER A 58 9.086 10.166 -0.116 1.00 0.00 H ATOM 866 HB3 SER A 58 9.621 11.738 -0.719 1.00 0.00 H ATOM 867 HG SER A 58 8.763 11.997 1.818 1.00 0.00 H ATOM 868 N LEU A 59 6.337 10.060 -1.512 1.00 0.00 N ATOM 869 CA LEU A 59 5.797 9.469 -2.727 1.00 0.00 C ATOM 870 C LEU A 59 4.850 10.438 -3.419 1.00 0.00 C ATOM 871 O LEU A 59 4.811 10.536 -4.643 1.00 0.00 O ATOM 872 CB LEU A 59 5.052 8.190 -2.375 1.00 0.00 C ATOM 873 CG LEU A 59 5.862 7.123 -1.692 1.00 0.00 C ATOM 874 CD1 LEU A 59 5.052 5.844 -1.661 1.00 0.00 C ATOM 875 CD2 LEU A 59 7.210 6.929 -2.364 1.00 0.00 C ATOM 876 H LEU A 59 6.157 9.618 -0.647 1.00 0.00 H ATOM 877 HA LEU A 59 6.618 9.235 -3.387 1.00 0.00 H ATOM 878 HB2 LEU A 59 4.265 8.446 -1.688 1.00 0.00 H ATOM 879 HB3 LEU A 59 4.621 7.775 -3.270 1.00 0.00 H ATOM 880 HG LEU A 59 6.032 7.440 -0.676 1.00 0.00 H ATOM 881 HD11 LEU A 59 4.892 5.498 -2.671 1.00 0.00 H ATOM 882 HD12 LEU A 59 4.092 6.040 -1.196 1.00 0.00 H ATOM 883 HD13 LEU A 59 5.582 5.091 -1.098 1.00 0.00 H ATOM 884 HD21 LEU A 59 7.063 6.675 -3.403 1.00 0.00 H ATOM 885 HD22 LEU A 59 7.750 6.135 -1.869 1.00 0.00 H ATOM 886 HD23 LEU A 59 7.778 7.845 -2.292 1.00 0.00 H ATOM 887 N ILE A 60 4.114 11.177 -2.607 1.00 0.00 N ATOM 888 CA ILE A 60 3.167 12.170 -3.080 1.00 0.00 C ATOM 889 C ILE A 60 3.875 13.247 -3.908 1.00 0.00 C ATOM 890 O ILE A 60 3.269 13.920 -4.744 1.00 0.00 O ATOM 891 CB ILE A 60 2.451 12.770 -1.850 1.00 0.00 C ATOM 892 CG1 ILE A 60 1.052 12.194 -1.714 1.00 0.00 C ATOM 893 CG2 ILE A 60 2.401 14.294 -1.881 1.00 0.00 C ATOM 894 CD1 ILE A 60 0.617 12.063 -0.278 1.00 0.00 C ATOM 895 H ILE A 60 4.223 11.065 -1.637 1.00 0.00 H ATOM 896 HA ILE A 60 2.433 11.671 -3.697 1.00 0.00 H ATOM 897 HB ILE A 60 3.016 12.473 -0.977 1.00 0.00 H ATOM 898 HG12 ILE A 60 0.349 12.842 -2.219 1.00 0.00 H ATOM 899 HG13 ILE A 60 1.025 11.211 -2.163 1.00 0.00 H ATOM 900 HG21 ILE A 60 1.891 14.654 -1.000 1.00 0.00 H ATOM 901 HG22 ILE A 60 1.870 14.619 -2.764 1.00 0.00 H ATOM 902 HG23 ILE A 60 3.407 14.688 -1.902 1.00 0.00 H ATOM 903 HD11 ILE A 60 0.762 13.004 0.232 1.00 0.00 H ATOM 904 HD12 ILE A 60 1.217 11.296 0.201 1.00 0.00 H ATOM 905 HD13 ILE A 60 -0.427 11.785 -0.237 1.00 0.00 H ATOM 906 N CYS A 61 5.177 13.357 -3.702 1.00 0.00 N ATOM 907 CA CYS A 61 5.983 14.382 -4.334 1.00 0.00 C ATOM 908 C CYS A 61 6.652 13.858 -5.599 1.00 0.00 C ATOM 909 O CYS A 61 7.570 14.487 -6.124 1.00 0.00 O ATOM 910 CB CYS A 61 7.058 14.823 -3.363 1.00 0.00 C ATOM 911 SG CYS A 61 7.768 16.452 -3.699 1.00 0.00 S ATOM 912 H CYS A 61 5.617 12.718 -3.100 1.00 0.00 H ATOM 913 HA CYS A 61 5.355 15.221 -4.571 1.00 0.00 H ATOM 914 HB2 CYS A 61 6.638 14.838 -2.373 1.00 0.00 H ATOM 915 HB3 CYS A 61 7.859 14.097 -3.406 1.00 0.00 H ATOM 916 HG CYS A 61 9.057 16.286 -3.975 1.00 0.00 H ATOM 917 N ASN A 62 6.207 12.708 -6.087 1.00 0.00 N ATOM 918 CA ASN A 62 6.847 12.084 -7.243 1.00 0.00 C ATOM 919 C ASN A 62 6.843 13.018 -8.458 1.00 0.00 C ATOM 920 O ASN A 62 7.798 13.043 -9.231 1.00 0.00 O ATOM 921 CB ASN A 62 6.183 10.743 -7.595 1.00 0.00 C ATOM 922 CG ASN A 62 4.752 10.889 -8.067 1.00 0.00 C ATOM 923 OD1 ASN A 62 4.494 11.030 -9.259 1.00 0.00 O ATOM 924 ND2 ASN A 62 3.814 10.869 -7.136 1.00 0.00 N ATOM 925 H ASN A 62 5.446 12.260 -5.651 1.00 0.00 H ATOM 926 HA ASN A 62 7.876 11.901 -6.962 1.00 0.00 H ATOM 927 HB2 ASN A 62 6.749 10.264 -8.381 1.00 0.00 H ATOM 928 HB3 ASN A 62 6.188 10.111 -6.719 1.00 0.00 H ATOM 929 HD21 ASN A 62 4.095 10.766 -6.196 1.00 0.00 H ATOM 930 HD22 ASN A 62 2.878 10.940 -7.421 1.00 0.00 H ATOM 931 N VAL A 63 5.781 13.804 -8.605 1.00 0.00 N ATOM 932 CA VAL A 63 5.699 14.783 -9.686 1.00 0.00 C ATOM 933 C VAL A 63 6.006 16.182 -9.178 1.00 0.00 C ATOM 934 O VAL A 63 5.673 17.185 -9.809 1.00 0.00 O ATOM 935 CB VAL A 63 4.322 14.777 -10.370 1.00 0.00 C ATOM 936 CG1 VAL A 63 4.141 13.509 -11.184 1.00 0.00 C ATOM 937 CG2 VAL A 63 3.212 14.931 -9.338 1.00 0.00 C ATOM 938 H VAL A 63 5.032 13.717 -7.982 1.00 0.00 H ATOM 939 HA VAL A 63 6.440 14.520 -10.417 1.00 0.00 H ATOM 940 HB VAL A 63 4.278 15.618 -11.044 1.00 0.00 H ATOM 941 HG11 VAL A 63 4.957 13.417 -11.888 1.00 0.00 H ATOM 942 HG12 VAL A 63 3.205 13.553 -11.719 1.00 0.00 H ATOM 943 HG13 VAL A 63 4.140 12.654 -10.523 1.00 0.00 H ATOM 944 HG21 VAL A 63 2.254 14.767 -9.809 1.00 0.00 H ATOM 945 HG22 VAL A 63 3.245 15.927 -8.921 1.00 0.00 H ATOM 946 HG23 VAL A 63 3.356 14.208 -8.550 1.00 0.00 H ATOM 947 N GLY A 64 6.653 16.227 -8.037 1.00 0.00 N ATOM 948 CA GLY A 64 7.023 17.487 -7.426 1.00 0.00 C ATOM 949 C GLY A 64 8.518 17.585 -7.218 1.00 0.00 C ATOM 950 O GLY A 64 9.022 18.575 -6.692 1.00 0.00 O ATOM 951 H GLY A 64 6.889 15.380 -7.602 1.00 0.00 H ATOM 952 HA2 GLY A 64 6.702 18.297 -8.064 1.00 0.00 H ATOM 953 HA3 GLY A 64 6.531 17.576 -6.469 1.00 0.00 H ATOM 954 N ALA A 65 9.228 16.544 -7.633 1.00 0.00 N ATOM 955 CA ALA A 65 10.677 16.516 -7.532 1.00 0.00 C ATOM 956 C ALA A 65 11.305 17.154 -8.766 1.00 0.00 C ATOM 957 O ALA A 65 12.520 17.345 -8.838 1.00 0.00 O ATOM 958 CB ALA A 65 11.162 15.086 -7.354 1.00 0.00 C ATOM 959 H ALA A 65 8.763 15.771 -8.014 1.00 0.00 H ATOM 960 HA ALA A 65 10.962 17.083 -6.659 1.00 0.00 H ATOM 961 HB1 ALA A 65 10.708 14.660 -6.468 1.00 0.00 H ATOM 962 HB2 ALA A 65 12.237 15.080 -7.249 1.00 0.00 H ATOM 963 HB3 ALA A 65 10.881 14.501 -8.217 1.00 0.00 H ATOM 964 N GLY A 66 10.460 17.480 -9.734 1.00 0.00 N ATOM 965 CA GLY A 66 10.907 18.175 -10.919 1.00 0.00 C ATOM 966 C GLY A 66 10.493 19.630 -10.886 1.00 0.00 C ATOM 967 O GLY A 66 9.301 19.939 -10.875 1.00 0.00 O ATOM 968 H GLY A 66 9.515 17.253 -9.636 1.00 0.00 H ATOM 969 HA2 GLY A 66 11.985 18.113 -10.981 1.00 0.00 H ATOM 970 HA3 GLY A 66 10.472 17.704 -11.789 1.00 0.00 H ATOM 971 N GLY A 67 11.470 20.518 -10.862 1.00 0.00 N ATOM 972 CA GLY A 67 11.192 21.933 -10.748 1.00 0.00 C ATOM 973 C GLY A 67 12.317 22.668 -10.051 1.00 0.00 C ATOM 974 O GLY A 67 13.152 23.291 -10.707 1.00 0.00 O ATOM 975 H GLY A 67 12.404 20.210 -10.936 1.00 0.00 H ATOM 976 HA2 GLY A 67 11.059 22.347 -11.737 1.00 0.00 H ATOM 977 HA3 GLY A 67 10.282 22.069 -10.184 1.00 0.00 H ATOM 978 N PRO A 68 12.378 22.602 -8.713 1.00 0.00 N ATOM 979 CA PRO A 68 13.435 23.239 -7.934 1.00 0.00 C ATOM 980 C PRO A 68 14.671 22.348 -7.787 1.00 0.00 C ATOM 981 O PRO A 68 15.299 22.308 -6.728 1.00 0.00 O ATOM 982 CB PRO A 68 12.762 23.452 -6.583 1.00 0.00 C ATOM 983 CG PRO A 68 11.820 22.301 -6.446 1.00 0.00 C ATOM 984 CD PRO A 68 11.402 21.915 -7.844 1.00 0.00 C ATOM 985 HA PRO A 68 13.722 24.190 -8.353 1.00 0.00 H ATOM 986 HB2 PRO A 68 13.509 23.449 -5.802 1.00 0.00 H ATOM 987 HB3 PRO A 68 12.235 24.394 -6.582 1.00 0.00 H ATOM 988 HG2 PRO A 68 12.323 21.475 -5.966 1.00 0.00 H ATOM 989 HG3 PRO A 68 10.960 22.600 -5.869 1.00 0.00 H ATOM 990 HD2 PRO A 68 11.461 20.845 -7.972 1.00 0.00 H ATOM 991 HD3 PRO A 68 10.398 22.261 -8.044 1.00 0.00 H ATOM 992 N ALA A 69 15.009 21.635 -8.853 1.00 0.00 N ATOM 993 CA ALA A 69 16.158 20.741 -8.843 1.00 0.00 C ATOM 994 C ALA A 69 16.932 20.853 -10.148 1.00 0.00 C ATOM 995 O ALA A 69 16.498 20.249 -11.148 1.00 0.00 O ATOM 996 CB ALA A 69 15.715 19.301 -8.613 1.00 0.00 C ATOM 997 OXT ALA A 69 17.972 21.540 -10.170 1.00 0.00 O ATOM 998 H ALA A 69 14.476 21.718 -9.671 1.00 0.00 H ATOM 999 HA ALA A 69 16.803 21.031 -8.027 1.00 0.00 H ATOM 1000 HB1 ALA A 69 16.584 18.666 -8.541 1.00 0.00 H ATOM 1001 HB2 ALA A 69 15.101 18.978 -9.440 1.00 0.00 H ATOM 1002 HB3 ALA A 69 15.147 19.242 -7.698 1.00 0.00 H TER 1003 ALA A 69 ATOM 1004 N ALA B 100 -3.711 7.864 9.572 1.00 0.00 N ATOM 1005 CA ALA B 100 -4.033 6.528 10.122 1.00 0.00 C ATOM 1006 C ALA B 100 -3.660 5.435 9.127 1.00 0.00 C ATOM 1007 O ALA B 100 -4.522 4.858 8.460 1.00 0.00 O ATOM 1008 CB ALA B 100 -5.511 6.442 10.482 1.00 0.00 C ATOM 1009 H1 ALA B 100 -4.222 8.016 8.680 1.00 0.00 H ATOM 1010 H2 ALA B 100 -2.686 7.938 9.388 1.00 0.00 H ATOM 1011 H3 ALA B 100 -3.986 8.606 10.250 1.00 0.00 H ATOM 1012 HA ALA B 100 -3.460 6.386 11.027 1.00 0.00 H ATOM 1013 HB1 ALA B 100 -5.712 5.487 10.943 1.00 0.00 H ATOM 1014 HB2 ALA B 100 -6.105 6.543 9.586 1.00 0.00 H ATOM 1015 HB3 ALA B 100 -5.761 7.235 11.171 1.00 0.00 H ATOM 1016 N MET B 101 -2.371 5.154 9.032 1.00 0.00 N ATOM 1017 CA MET B 101 -1.882 4.156 8.094 1.00 0.00 C ATOM 1018 C MET B 101 -1.839 2.784 8.764 1.00 0.00 C ATOM 1019 O MET B 101 -1.401 2.651 9.908 1.00 0.00 O ATOM 1020 CB MET B 101 -0.502 4.558 7.556 1.00 0.00 C ATOM 1021 CG MET B 101 -0.016 3.699 6.397 1.00 0.00 C ATOM 1022 SD MET B 101 0.650 2.114 6.928 1.00 0.00 S ATOM 1023 CE MET B 101 0.595 1.214 5.388 1.00 0.00 C ATOM 1024 H MET B 101 -1.730 5.617 9.620 1.00 0.00 H ATOM 1025 HA MET B 101 -2.580 4.115 7.272 1.00 0.00 H ATOM 1026 HB2 MET B 101 -0.544 5.584 7.221 1.00 0.00 H ATOM 1027 HB3 MET B 101 0.220 4.482 8.359 1.00 0.00 H ATOM 1028 HG2 MET B 101 -0.844 3.512 5.726 1.00 0.00 H ATOM 1029 HG3 MET B 101 0.757 4.238 5.869 1.00 0.00 H ATOM 1030 HE1 MET B 101 1.130 1.768 4.624 1.00 0.00 H ATOM 1031 HE2 MET B 101 -0.432 1.090 5.081 1.00 0.00 H ATOM 1032 HE3 MET B 101 1.054 0.246 5.519 1.00 0.00 H ATOM 1033 N ARG B 102 -2.307 1.774 8.039 1.00 0.00 N ATOM 1034 CA ARG B 102 -2.432 0.422 8.565 1.00 0.00 C ATOM 1035 C ARG B 102 -2.765 -0.546 7.432 1.00 0.00 C ATOM 1036 O ARG B 102 -2.357 -0.326 6.290 1.00 0.00 O ATOM 1037 CB ARG B 102 -3.517 0.384 9.650 1.00 0.00 C ATOM 1038 CG ARG B 102 -4.832 1.023 9.230 1.00 0.00 C ATOM 1039 CD ARG B 102 -5.817 1.080 10.383 1.00 0.00 C ATOM 1040 NE ARG B 102 -7.054 1.760 10.018 1.00 0.00 N ATOM 1041 CZ ARG B 102 -8.176 1.696 10.737 1.00 0.00 C ATOM 1042 NH1 ARG B 102 -8.213 0.974 11.851 1.00 0.00 N ATOM 1043 NH2 ARG B 102 -9.254 2.363 10.350 1.00 0.00 N ATOM 1044 H ARG B 102 -2.560 1.938 7.109 1.00 0.00 H ATOM 1045 HA ARG B 102 -1.484 0.142 8.999 1.00 0.00 H ATOM 1046 HB2 ARG B 102 -3.712 -0.645 9.912 1.00 0.00 H ATOM 1047 HB3 ARG B 102 -3.153 0.905 10.524 1.00 0.00 H ATOM 1048 HG2 ARG B 102 -4.639 2.028 8.886 1.00 0.00 H ATOM 1049 HG3 ARG B 102 -5.263 0.442 8.427 1.00 0.00 H ATOM 1050 HD2 ARG B 102 -6.049 0.071 10.691 1.00 0.00 H ATOM 1051 HD3 ARG B 102 -5.357 1.609 11.205 1.00 0.00 H ATOM 1052 HE ARG B 102 -7.047 2.302 9.199 1.00 0.00 H ATOM 1053 HH11 ARG B 102 -7.401 0.472 12.161 1.00 0.00 H ATOM 1054 HH12 ARG B 102 -9.059 0.937 12.393 1.00 0.00 H ATOM 1055 HH21 ARG B 102 -9.235 2.925 9.524 1.00 0.00 H ATOM 1056 HH22 ARG B 102 -10.109 2.287 10.881 1.00 0.00 H ATOM 1057 N TYR B 103 -3.535 -1.588 7.735 1.00 0.00 N ATOM 1058 CA TYR B 103 -3.938 -2.580 6.731 1.00 0.00 C ATOM 1059 C TYR B 103 -4.774 -1.947 5.613 1.00 0.00 C ATOM 1060 O TYR B 103 -5.084 -2.600 4.609 1.00 0.00 O ATOM 1061 CB TYR B 103 -4.741 -3.704 7.388 1.00 0.00 C ATOM 1062 CG TYR B 103 -4.026 -4.371 8.541 1.00 0.00 C ATOM 1063 CD1 TYR B 103 -2.994 -5.270 8.316 1.00 0.00 C ATOM 1064 CD2 TYR B 103 -4.373 -4.088 9.857 1.00 0.00 C ATOM 1065 CE1 TYR B 103 -2.331 -5.868 9.367 1.00 0.00 C ATOM 1066 CE2 TYR B 103 -3.712 -4.681 10.912 1.00 0.00 C ATOM 1067 CZ TYR B 103 -2.692 -5.568 10.662 1.00 0.00 C ATOM 1068 OH TYR B 103 -2.027 -6.159 11.713 1.00 0.00 O ATOM 1069 H TYR B 103 -3.829 -1.706 8.663 1.00 0.00 H ATOM 1070 HA TYR B 103 -3.033 -2.997 6.295 1.00 0.00 H ATOM 1071 HB2 TYR B 103 -5.671 -3.297 7.768 1.00 0.00 H ATOM 1072 HB3 TYR B 103 -4.958 -4.462 6.645 1.00 0.00 H ATOM 1073 HD1 TYR B 103 -2.716 -5.509 7.300 1.00 0.00 H ATOM 1074 HD2 TYR B 103 -5.180 -3.396 10.053 1.00 0.00 H ATOM 1075 HE1 TYR B 103 -1.530 -6.565 9.170 1.00 0.00 H ATOM 1076 HE2 TYR B 103 -3.995 -4.448 11.925 1.00 0.00 H ATOM 1077 HH TYR B 103 -1.071 -6.050 11.586 1.00 0.00 H ATOM 1078 N VAL B 104 -5.144 -0.675 5.804 1.00 0.00 N ATOM 1079 CA VAL B 104 -5.787 0.106 4.753 1.00 0.00 C ATOM 1080 C VAL B 104 -5.061 -0.095 3.432 1.00 0.00 C ATOM 1081 O VAL B 104 -5.676 -0.342 2.402 1.00 0.00 O ATOM 1082 CB VAL B 104 -5.785 1.618 5.056 1.00 0.00 C ATOM 1083 CG1 VAL B 104 -6.826 1.971 6.098 1.00 0.00 C ATOM 1084 CG2 VAL B 104 -4.413 2.087 5.504 1.00 0.00 C ATOM 1085 H VAL B 104 -4.975 -0.259 6.670 1.00 0.00 H ATOM 1086 HA VAL B 104 -6.818 -0.218 4.661 1.00 0.00 H ATOM 1087 HB VAL B 104 -6.029 2.132 4.141 1.00 0.00 H ATOM 1088 HG11 VAL B 104 -7.812 1.809 5.688 1.00 0.00 H ATOM 1089 HG12 VAL B 104 -6.720 3.008 6.382 1.00 0.00 H ATOM 1090 HG13 VAL B 104 -6.692 1.342 6.963 1.00 0.00 H ATOM 1091 HG21 VAL B 104 -3.697 1.892 4.714 1.00 0.00 H ATOM 1092 HG22 VAL B 104 -4.123 1.552 6.395 1.00 0.00 H ATOM 1093 HG23 VAL B 104 -4.445 3.147 5.711 1.00 0.00 H ATOM 1094 N ALA B 105 -3.735 -0.029 3.497 1.00 0.00 N ATOM 1095 CA ALA B 105 -2.895 -0.072 2.316 1.00 0.00 C ATOM 1096 C ALA B 105 -3.016 -1.408 1.601 1.00 0.00 C ATOM 1097 O ALA B 105 -2.884 -1.493 0.379 1.00 0.00 O ATOM 1098 CB ALA B 105 -1.456 0.184 2.709 1.00 0.00 C ATOM 1099 H ALA B 105 -3.309 0.040 4.379 1.00 0.00 H ATOM 1100 HA ALA B 105 -3.211 0.723 1.657 1.00 0.00 H ATOM 1101 HB1 ALA B 105 -1.095 -0.642 3.302 1.00 0.00 H ATOM 1102 HB2 ALA B 105 -1.397 1.097 3.291 1.00 0.00 H ATOM 1103 HB3 ALA B 105 -0.851 0.283 1.820 1.00 0.00 H ATOM 1104 N SER B 106 -3.281 -2.445 2.375 1.00 0.00 N ATOM 1105 CA SER B 106 -3.395 -3.793 1.842 1.00 0.00 C ATOM 1106 C SER B 106 -4.740 -3.938 1.148 1.00 0.00 C ATOM 1107 O SER B 106 -4.870 -4.598 0.111 1.00 0.00 O ATOM 1108 CB SER B 106 -3.284 -4.807 2.973 1.00 0.00 C ATOM 1109 OG SER B 106 -2.339 -4.386 3.941 1.00 0.00 O ATOM 1110 H SER B 106 -3.431 -2.293 3.335 1.00 0.00 H ATOM 1111 HA SER B 106 -2.596 -3.950 1.133 1.00 0.00 H ATOM 1112 HB2 SER B 106 -4.246 -4.920 3.453 1.00 0.00 H ATOM 1113 HB3 SER B 106 -2.969 -5.759 2.572 1.00 0.00 H ATOM 1114 HG SER B 106 -1.537 -4.910 3.856 1.00 0.00 H ATOM 1115 N TYR B 107 -5.728 -3.287 1.741 1.00 0.00 N ATOM 1116 CA TYR B 107 -7.075 -3.241 1.205 1.00 0.00 C ATOM 1117 C TYR B 107 -7.034 -2.517 -0.127 1.00 0.00 C ATOM 1118 O TYR B 107 -7.589 -2.962 -1.132 1.00 0.00 O ATOM 1119 CB TYR B 107 -7.947 -2.493 2.216 1.00 0.00 C ATOM 1120 CG TYR B 107 -9.433 -2.469 1.937 1.00 0.00 C ATOM 1121 CD1 TYR B 107 -9.986 -1.568 1.035 1.00 0.00 C ATOM 1122 CD2 TYR B 107 -10.285 -3.314 2.629 1.00 0.00 C ATOM 1123 CE1 TYR B 107 -11.351 -1.519 0.823 1.00 0.00 C ATOM 1124 CE2 TYR B 107 -11.648 -3.279 2.424 1.00 0.00 C ATOM 1125 CZ TYR B 107 -12.180 -2.380 1.521 1.00 0.00 C ATOM 1126 OH TYR B 107 -13.539 -2.343 1.308 1.00 0.00 O ATOM 1127 H TYR B 107 -5.540 -2.795 2.570 1.00 0.00 H ATOM 1128 HA TYR B 107 -7.438 -4.249 1.071 1.00 0.00 H ATOM 1129 HB2 TYR B 107 -7.816 -2.960 3.193 1.00 0.00 H ATOM 1130 HB3 TYR B 107 -7.604 -1.453 2.257 1.00 0.00 H ATOM 1131 HD1 TYR B 107 -9.331 -0.905 0.486 1.00 0.00 H ATOM 1132 HD2 TYR B 107 -9.867 -4.015 3.336 1.00 0.00 H ATOM 1133 HE1 TYR B 107 -11.763 -0.802 0.124 1.00 0.00 H ATOM 1134 HE2 TYR B 107 -12.291 -3.951 2.979 1.00 0.00 H ATOM 1135 HH TYR B 107 -13.714 -2.324 0.363 1.00 0.00 H ATOM 1136 N LEU B 108 -6.331 -1.401 -0.119 1.00 0.00 N ATOM 1137 CA LEU B 108 -6.126 -0.608 -1.307 1.00 0.00 C ATOM 1138 C LEU B 108 -5.443 -1.428 -2.393 1.00 0.00 C ATOM 1139 O LEU B 108 -5.856 -1.398 -3.550 1.00 0.00 O ATOM 1140 CB LEU B 108 -5.277 0.614 -0.968 1.00 0.00 C ATOM 1141 CG LEU B 108 -5.968 1.749 -0.197 1.00 0.00 C ATOM 1142 CD1 LEU B 108 -7.350 1.362 0.323 1.00 0.00 C ATOM 1143 CD2 LEU B 108 -5.078 2.214 0.946 1.00 0.00 C ATOM 1144 H LEU B 108 -5.943 -1.087 0.728 1.00 0.00 H ATOM 1145 HA LEU B 108 -7.093 -0.288 -1.662 1.00 0.00 H ATOM 1146 HB2 LEU B 108 -4.436 0.276 -0.374 1.00 0.00 H ATOM 1147 HB3 LEU B 108 -4.900 1.025 -1.901 1.00 0.00 H ATOM 1148 HG LEU B 108 -6.100 2.583 -0.864 1.00 0.00 H ATOM 1149 HD11 LEU B 108 -7.251 0.575 1.061 1.00 0.00 H ATOM 1150 HD12 LEU B 108 -7.962 1.009 -0.504 1.00 0.00 H ATOM 1151 HD13 LEU B 108 -7.821 2.230 0.775 1.00 0.00 H ATOM 1152 HD21 LEU B 108 -5.564 3.028 1.471 1.00 0.00 H ATOM 1153 HD22 LEU B 108 -4.133 2.555 0.547 1.00 0.00 H ATOM 1154 HD23 LEU B 108 -4.911 1.390 1.631 1.00 0.00 H ATOM 1155 N LEU B 109 -4.399 -2.155 -2.008 1.00 0.00 N ATOM 1156 CA LEU B 109 -3.676 -3.009 -2.934 1.00 0.00 C ATOM 1157 C LEU B 109 -4.612 -3.991 -3.606 1.00 0.00 C ATOM 1158 O LEU B 109 -4.620 -4.112 -4.826 1.00 0.00 O ATOM 1159 CB LEU B 109 -2.598 -3.799 -2.210 1.00 0.00 C ATOM 1160 CG LEU B 109 -1.341 -4.071 -3.037 1.00 0.00 C ATOM 1161 CD1 LEU B 109 -0.767 -2.774 -3.573 1.00 0.00 C ATOM 1162 CD2 LEU B 109 -0.309 -4.805 -2.202 1.00 0.00 C ATOM 1163 H LEU B 109 -4.093 -2.101 -1.076 1.00 0.00 H ATOM 1164 HA LEU B 109 -3.216 -2.384 -3.685 1.00 0.00 H ATOM 1165 HB2 LEU B 109 -2.314 -3.257 -1.312 1.00 0.00 H ATOM 1166 HB3 LEU B 109 -3.035 -4.762 -1.931 1.00 0.00 H ATOM 1167 HG LEU B 109 -1.595 -4.690 -3.883 1.00 0.00 H ATOM 1168 HD11 LEU B 109 -1.444 -2.356 -4.302 1.00 0.00 H ATOM 1169 HD12 LEU B 109 0.190 -2.966 -4.034 1.00 0.00 H ATOM 1170 HD13 LEU B 109 -0.644 -2.077 -2.758 1.00 0.00 H ATOM 1171 HD21 LEU B 109 0.563 -5.010 -2.803 1.00 0.00 H ATOM 1172 HD22 LEU B 109 -0.728 -5.734 -1.849 1.00 0.00 H ATOM 1173 HD23 LEU B 109 -0.027 -4.193 -1.358 1.00 0.00 H ATOM 1174 N ALA B 110 -5.401 -4.695 -2.805 1.00 0.00 N ATOM 1175 CA ALA B 110 -6.277 -5.723 -3.335 1.00 0.00 C ATOM 1176 C ALA B 110 -7.315 -5.131 -4.276 1.00 0.00 C ATOM 1177 O ALA B 110 -7.622 -5.707 -5.320 1.00 0.00 O ATOM 1178 CB ALA B 110 -6.965 -6.480 -2.222 1.00 0.00 C ATOM 1179 H ALA B 110 -5.387 -4.520 -1.836 1.00 0.00 H ATOM 1180 HA ALA B 110 -5.658 -6.417 -3.882 1.00 0.00 H ATOM 1181 HB1 ALA B 110 -7.632 -7.216 -2.652 1.00 0.00 H ATOM 1182 HB2 ALA B 110 -7.534 -5.793 -1.612 1.00 0.00 H ATOM 1183 HB3 ALA B 110 -6.222 -6.975 -1.615 1.00 0.00 H ATOM 1184 N ALA B 111 -7.848 -3.978 -3.902 1.00 0.00 N ATOM 1185 CA ALA B 111 -8.833 -3.294 -4.721 1.00 0.00 C ATOM 1186 C ALA B 111 -8.218 -2.857 -6.044 1.00 0.00 C ATOM 1187 O ALA B 111 -8.879 -2.871 -7.081 1.00 0.00 O ATOM 1188 CB ALA B 111 -9.419 -2.119 -3.958 1.00 0.00 C ATOM 1189 H ALA B 111 -7.578 -3.583 -3.048 1.00 0.00 H ATOM 1190 HA ALA B 111 -9.632 -3.992 -4.925 1.00 0.00 H ATOM 1191 HB1 ALA B 111 -9.963 -1.481 -4.639 1.00 0.00 H ATOM 1192 HB2 ALA B 111 -8.623 -1.554 -3.483 1.00 0.00 H ATOM 1193 HB3 ALA B 111 -10.100 -2.492 -3.201 1.00 0.00 H ATOM 1194 N LEU B 112 -6.945 -2.501 -6.001 1.00 0.00 N ATOM 1195 CA LEU B 112 -6.195 -2.186 -7.207 1.00 0.00 C ATOM 1196 C LEU B 112 -5.929 -3.451 -7.999 1.00 0.00 C ATOM 1197 O LEU B 112 -5.973 -3.454 -9.230 1.00 0.00 O ATOM 1198 CB LEU B 112 -4.866 -1.522 -6.859 1.00 0.00 C ATOM 1199 CG LEU B 112 -4.842 -0.008 -7.008 1.00 0.00 C ATOM 1200 CD1 LEU B 112 -5.895 0.644 -6.134 1.00 0.00 C ATOM 1201 CD2 LEU B 112 -3.469 0.526 -6.674 1.00 0.00 C ATOM 1202 H LEU B 112 -6.494 -2.451 -5.130 1.00 0.00 H ATOM 1203 HA LEU B 112 -6.787 -1.508 -7.806 1.00 0.00 H ATOM 1204 HB2 LEU B 112 -4.627 -1.764 -5.818 1.00 0.00 H ATOM 1205 HB3 LEU B 112 -4.096 -1.938 -7.520 1.00 0.00 H ATOM 1206 HG LEU B 112 -5.049 0.237 -8.036 1.00 0.00 H ATOM 1207 HD11 LEU B 112 -5.813 1.718 -6.215 1.00 0.00 H ATOM 1208 HD12 LEU B 112 -5.741 0.348 -5.106 1.00 0.00 H ATOM 1209 HD13 LEU B 112 -6.875 0.331 -6.457 1.00 0.00 H ATOM 1210 HD21 LEU B 112 -3.183 0.190 -5.690 1.00 0.00 H ATOM 1211 HD22 LEU B 112 -3.481 1.609 -6.698 1.00 0.00 H ATOM 1212 HD23 LEU B 112 -2.758 0.155 -7.402 1.00 0.00 H ATOM 1213 N GLY B 113 -5.650 -4.527 -7.270 1.00 0.00 N ATOM 1214 CA GLY B 113 -5.383 -5.810 -7.882 1.00 0.00 C ATOM 1215 C GLY B 113 -6.570 -6.317 -8.664 1.00 0.00 C ATOM 1216 O GLY B 113 -6.429 -7.128 -9.580 1.00 0.00 O ATOM 1217 H GLY B 113 -5.613 -4.439 -6.290 1.00 0.00 H ATOM 1218 HA2 GLY B 113 -4.533 -5.710 -8.545 1.00 0.00 H ATOM 1219 HA3 GLY B 113 -5.142 -6.524 -7.109 1.00 0.00 H ATOM 1220 N GLY B 114 -7.743 -5.832 -8.300 1.00 0.00 N ATOM 1221 CA GLY B 114 -8.937 -6.201 -9.007 1.00 0.00 C ATOM 1222 C GLY B 114 -10.072 -6.580 -8.085 1.00 0.00 C ATOM 1223 O GLY B 114 -11.135 -6.992 -8.549 1.00 0.00 O ATOM 1224 H GLY B 114 -7.791 -5.207 -7.547 1.00 0.00 H ATOM 1225 HA2 GLY B 114 -9.249 -5.369 -9.619 1.00 0.00 H ATOM 1226 HA3 GLY B 114 -8.714 -7.040 -9.650 1.00 0.00 H ATOM 1227 N ASN B 115 -9.876 -6.440 -6.779 1.00 0.00 N ATOM 1228 CA ASN B 115 -10.912 -6.792 -5.844 1.00 0.00 C ATOM 1229 C ASN B 115 -11.324 -5.549 -5.105 1.00 0.00 C ATOM 1230 O ASN B 115 -10.774 -5.222 -4.063 1.00 0.00 O ATOM 1231 CB ASN B 115 -10.418 -7.861 -4.882 1.00 0.00 C ATOM 1232 CG ASN B 115 -11.478 -8.298 -3.895 1.00 0.00 C ATOM 1233 OD1 ASN B 115 -12.674 -8.260 -4.186 1.00 0.00 O ATOM 1234 ND2 ASN B 115 -11.043 -8.724 -2.725 1.00 0.00 N ATOM 1235 H ASN B 115 -9.028 -6.060 -6.426 1.00 0.00 H ATOM 1236 HA ASN B 115 -11.757 -7.171 -6.401 1.00 0.00 H ATOM 1237 HB2 ASN B 115 -10.108 -8.725 -5.453 1.00 0.00 H ATOM 1238 HB3 ASN B 115 -9.575 -7.465 -4.326 1.00 0.00 H ATOM 1239 HD21 ASN B 115 -10.076 -8.732 -2.569 1.00 0.00 H ATOM 1240 HD22 ASN B 115 -11.708 -9.013 -2.060 1.00 0.00 H ATOM 1241 N SER B 116 -12.319 -4.879 -5.650 1.00 0.00 N ATOM 1242 CA SER B 116 -12.685 -3.531 -5.233 1.00 0.00 C ATOM 1243 C SER B 116 -13.456 -3.562 -3.918 1.00 0.00 C ATOM 1244 O SER B 116 -14.234 -2.665 -3.592 1.00 0.00 O ATOM 1245 CB SER B 116 -13.516 -2.867 -6.316 1.00 0.00 C ATOM 1246 OG SER B 116 -13.368 -3.550 -7.554 1.00 0.00 O ATOM 1247 H SER B 116 -12.841 -5.314 -6.343 1.00 0.00 H ATOM 1248 HA SER B 116 -11.772 -2.974 -5.104 1.00 0.00 H ATOM 1249 HB2 SER B 116 -14.558 -2.875 -6.031 1.00 0.00 H ATOM 1250 HB3 SER B 116 -13.178 -1.853 -6.435 1.00 0.00 H ATOM 1251 HG SER B 116 -12.688 -3.108 -8.090 1.00 0.00 H ATOM 1252 N SER B 117 -13.193 -4.612 -3.179 1.00 0.00 N ATOM 1253 CA SER B 117 -13.827 -4.886 -1.904 1.00 0.00 C ATOM 1254 C SER B 117 -13.096 -6.039 -1.230 1.00 0.00 C ATOM 1255 O SER B 117 -13.608 -7.151 -1.084 1.00 0.00 O ATOM 1256 CB SER B 117 -15.297 -5.196 -2.099 1.00 0.00 C ATOM 1257 OG SER B 117 -15.956 -5.405 -0.862 1.00 0.00 O ATOM 1258 H SER B 117 -12.499 -5.225 -3.501 1.00 0.00 H ATOM 1259 HA SER B 117 -13.720 -4.004 -1.290 1.00 0.00 H ATOM 1260 HB2 SER B 117 -15.755 -4.366 -2.603 1.00 0.00 H ATOM 1261 HB3 SER B 117 -15.390 -6.083 -2.703 1.00 0.00 H ATOM 1262 HG SER B 117 -15.674 -6.249 -0.488 1.00 0.00 H ATOM 1263 N PRO B 118 -11.862 -5.746 -0.840 1.00 0.00 N ATOM 1264 CA PRO B 118 -10.929 -6.689 -0.228 1.00 0.00 C ATOM 1265 C PRO B 118 -11.390 -7.113 1.150 1.00 0.00 C ATOM 1266 O PRO B 118 -12.115 -6.380 1.821 1.00 0.00 O ATOM 1267 CB PRO B 118 -9.632 -5.876 -0.121 1.00 0.00 C ATOM 1268 CG PRO B 118 -9.835 -4.751 -1.069 1.00 0.00 C ATOM 1269 CD PRO B 118 -11.278 -4.424 -0.966 1.00 0.00 C ATOM 1270 HA PRO B 118 -10.758 -7.554 -0.852 1.00 0.00 H ATOM 1271 HB2 PRO B 118 -9.508 -5.521 0.899 1.00 0.00 H ATOM 1272 HB3 PRO B 118 -8.787 -6.494 -0.413 1.00 0.00 H ATOM 1273 HG2 PRO B 118 -9.232 -3.903 -0.780 1.00 0.00 H ATOM 1274 HG3 PRO B 118 -9.596 -5.067 -2.071 1.00 0.00 H ATOM 1275 HD2 PRO B 118 -11.481 -3.823 -0.084 1.00 0.00 H ATOM 1276 HD3 PRO B 118 -11.645 -3.938 -1.874 1.00 0.00 H ATOM 1277 N SER B 119 -10.976 -8.286 1.578 1.00 0.00 N ATOM 1278 CA SER B 119 -11.343 -8.747 2.898 1.00 0.00 C ATOM 1279 C SER B 119 -10.114 -9.034 3.732 1.00 0.00 C ATOM 1280 O SER B 119 -8.991 -8.857 3.265 1.00 0.00 O ATOM 1281 CB SER B 119 -12.258 -9.968 2.828 1.00 0.00 C ATOM 1282 OG SER B 119 -11.606 -11.074 2.218 1.00 0.00 O ATOM 1283 H SER B 119 -10.405 -8.845 0.999 1.00 0.00 H ATOM 1284 HA SER B 119 -11.880 -7.948 3.373 1.00 0.00 H ATOM 1285 HB2 SER B 119 -12.552 -10.244 3.832 1.00 0.00 H ATOM 1286 HB3 SER B 119 -13.138 -9.719 2.255 1.00 0.00 H ATOM 1287 HG SER B 119 -11.124 -10.773 1.429 1.00 0.00 H ATOM 1288 N ALA B 120 -10.329 -9.489 4.947 1.00 0.00 N ATOM 1289 CA ALA B 120 -9.253 -9.644 5.907 1.00 0.00 C ATOM 1290 C ALA B 120 -8.292 -10.695 5.415 1.00 0.00 C ATOM 1291 O ALA B 120 -7.076 -10.570 5.536 1.00 0.00 O ATOM 1292 CB ALA B 120 -9.813 -10.034 7.255 1.00 0.00 C ATOM 1293 H ALA B 120 -11.232 -9.770 5.194 1.00 0.00 H ATOM 1294 HA ALA B 120 -8.737 -8.699 6.006 1.00 0.00 H ATOM 1295 HB1 ALA B 120 -10.349 -10.968 7.165 1.00 0.00 H ATOM 1296 HB2 ALA B 120 -10.485 -9.263 7.600 1.00 0.00 H ATOM 1297 HB3 ALA B 120 -9.004 -10.149 7.960 1.00 0.00 H ATOM 1298 N LYS B 121 -8.874 -11.720 4.834 1.00 0.00 N ATOM 1299 CA LYS B 121 -8.129 -12.799 4.234 1.00 0.00 C ATOM 1300 C LYS B 121 -7.320 -12.304 3.041 1.00 0.00 C ATOM 1301 O LYS B 121 -6.224 -12.794 2.786 1.00 0.00 O ATOM 1302 CB LYS B 121 -9.091 -13.899 3.841 1.00 0.00 C ATOM 1303 CG LYS B 121 -9.462 -14.819 4.997 1.00 0.00 C ATOM 1304 CD LYS B 121 -10.229 -14.082 6.063 1.00 0.00 C ATOM 1305 CE LYS B 121 -10.410 -14.915 7.320 1.00 0.00 C ATOM 1306 NZ LYS B 121 -9.113 -15.203 7.999 1.00 0.00 N ATOM 1307 H LYS B 121 -9.855 -11.759 4.816 1.00 0.00 H ATOM 1308 HA LYS B 121 -7.454 -13.189 4.967 1.00 0.00 H ATOM 1309 HB2 LYS B 121 -9.998 -13.435 3.478 1.00 0.00 H ATOM 1310 HB3 LYS B 121 -8.641 -14.487 3.063 1.00 0.00 H ATOM 1311 HG2 LYS B 121 -10.078 -15.618 4.627 1.00 0.00 H ATOM 1312 HG3 LYS B 121 -8.562 -15.217 5.431 1.00 0.00 H ATOM 1313 HD2 LYS B 121 -9.695 -13.181 6.312 1.00 0.00 H ATOM 1314 HD3 LYS B 121 -11.196 -13.834 5.664 1.00 0.00 H ATOM 1315 HE2 LYS B 121 -11.049 -14.374 7.999 1.00 0.00 H ATOM 1316 HE3 LYS B 121 -10.880 -15.847 7.050 1.00 0.00 H ATOM 1317 HZ1 LYS B 121 -9.253 -15.911 8.752 1.00 0.00 H ATOM 1318 HZ2 LYS B 121 -8.723 -14.333 8.426 1.00 0.00 H ATOM 1319 HZ3 LYS B 121 -8.422 -15.580 7.314 1.00 0.00 H ATOM 1320 N ASP B 122 -7.837 -11.299 2.335 1.00 0.00 N ATOM 1321 CA ASP B 122 -7.090 -10.709 1.224 1.00 0.00 C ATOM 1322 C ASP B 122 -5.945 -9.885 1.777 1.00 0.00 C ATOM 1323 O ASP B 122 -4.830 -9.950 1.272 1.00 0.00 O ATOM 1324 CB ASP B 122 -7.968 -9.803 0.348 1.00 0.00 C ATOM 1325 CG ASP B 122 -9.084 -10.537 -0.358 1.00 0.00 C ATOM 1326 OD1 ASP B 122 -8.822 -11.153 -1.410 1.00 0.00 O ATOM 1327 OD2 ASP B 122 -10.232 -10.474 0.120 1.00 0.00 O ATOM 1328 H ASP B 122 -8.724 -10.931 2.584 1.00 0.00 H ATOM 1329 HA ASP B 122 -6.673 -11.523 0.615 1.00 0.00 H ATOM 1330 HB2 ASP B 122 -8.414 -9.039 0.966 1.00 0.00 H ATOM 1331 HB3 ASP B 122 -7.347 -9.333 -0.400 1.00 0.00 H ATOM 1332 N ILE B 123 -6.229 -9.110 2.818 1.00 0.00 N ATOM 1333 CA ILE B 123 -5.199 -8.337 3.500 1.00 0.00 C ATOM 1334 C ILE B 123 -4.091 -9.267 3.947 1.00 0.00 C ATOM 1335 O ILE B 123 -2.912 -9.044 3.661 1.00 0.00 O ATOM 1336 CB ILE B 123 -5.745 -7.621 4.751 1.00 0.00 C ATOM 1337 CG1 ILE B 123 -7.020 -6.849 4.432 1.00 0.00 C ATOM 1338 CG2 ILE B 123 -4.691 -6.690 5.328 1.00 0.00 C ATOM 1339 CD1 ILE B 123 -6.852 -5.815 3.351 1.00 0.00 C ATOM 1340 H ILE B 123 -7.160 -9.053 3.133 1.00 0.00 H ATOM 1341 HA ILE B 123 -4.802 -7.601 2.815 1.00 0.00 H ATOM 1342 HB ILE B 123 -5.965 -8.371 5.495 1.00 0.00 H ATOM 1343 HG12 ILE B 123 -7.784 -7.547 4.106 1.00 0.00 H ATOM 1344 HG13 ILE B 123 -7.359 -6.341 5.328 1.00 0.00 H ATOM 1345 HG21 ILE B 123 -4.391 -5.973 4.577 1.00 0.00 H ATOM 1346 HG22 ILE B 123 -3.833 -7.266 5.639 1.00 0.00 H ATOM 1347 HG23 ILE B 123 -5.099 -6.167 6.181 1.00 0.00 H ATOM 1348 HD11 ILE B 123 -6.548 -6.300 2.435 1.00 0.00 H ATOM 1349 HD12 ILE B 123 -6.101 -5.103 3.649 1.00 0.00 H ATOM 1350 HD13 ILE B 123 -7.792 -5.304 3.192 1.00 0.00 H ATOM 1351 N LYS B 124 -4.509 -10.336 4.618 1.00 0.00 N ATOM 1352 CA LYS B 124 -3.597 -11.310 5.168 1.00 0.00 C ATOM 1353 C LYS B 124 -2.799 -11.939 4.052 1.00 0.00 C ATOM 1354 O LYS B 124 -1.626 -12.217 4.206 1.00 0.00 O ATOM 1355 CB LYS B 124 -4.378 -12.388 5.918 1.00 0.00 C ATOM 1356 CG LYS B 124 -3.516 -13.266 6.806 1.00 0.00 C ATOM 1357 CD LYS B 124 -3.061 -12.519 8.042 1.00 0.00 C ATOM 1358 CE LYS B 124 -4.222 -12.340 8.996 1.00 0.00 C ATOM 1359 NZ LYS B 124 -4.679 -13.635 9.569 1.00 0.00 N ATOM 1360 H LYS B 124 -5.473 -10.481 4.726 1.00 0.00 H ATOM 1361 HA LYS B 124 -2.929 -10.809 5.853 1.00 0.00 H ATOM 1362 HB2 LYS B 124 -5.123 -11.910 6.536 1.00 0.00 H ATOM 1363 HB3 LYS B 124 -4.876 -13.021 5.198 1.00 0.00 H ATOM 1364 HG2 LYS B 124 -4.102 -14.115 7.121 1.00 0.00 H ATOM 1365 HG3 LYS B 124 -2.652 -13.598 6.251 1.00 0.00 H ATOM 1366 HD2 LYS B 124 -2.281 -13.083 8.533 1.00 0.00 H ATOM 1367 HD3 LYS B 124 -2.687 -11.546 7.753 1.00 0.00 H ATOM 1368 HE2 LYS B 124 -3.927 -11.682 9.797 1.00 0.00 H ATOM 1369 HE3 LYS B 124 -5.039 -11.902 8.446 1.00 0.00 H ATOM 1370 HZ1 LYS B 124 -5.723 -13.677 9.572 1.00 0.00 H ATOM 1371 HZ2 LYS B 124 -4.333 -13.738 10.550 1.00 0.00 H ATOM 1372 HZ3 LYS B 124 -4.312 -14.430 9.004 1.00 0.00 H ATOM 1373 N LYS B 125 -3.445 -12.128 2.913 1.00 0.00 N ATOM 1374 CA LYS B 125 -2.827 -12.766 1.790 1.00 0.00 C ATOM 1375 C LYS B 125 -1.785 -11.840 1.136 1.00 0.00 C ATOM 1376 O LYS B 125 -0.656 -12.268 0.841 1.00 0.00 O ATOM 1377 CB LYS B 125 -3.955 -13.222 0.853 1.00 0.00 C ATOM 1378 CG LYS B 125 -3.663 -13.137 -0.617 1.00 0.00 C ATOM 1379 CD LYS B 125 -4.288 -11.911 -1.232 1.00 0.00 C ATOM 1380 CE LYS B 125 -5.748 -12.164 -1.566 1.00 0.00 C ATOM 1381 NZ LYS B 125 -6.352 -11.055 -2.346 1.00 0.00 N ATOM 1382 H LYS B 125 -4.375 -11.826 2.823 1.00 0.00 H ATOM 1383 HA LYS B 125 -2.322 -13.636 2.165 1.00 0.00 H ATOM 1384 HB2 LYS B 125 -4.188 -14.250 1.081 1.00 0.00 H ATOM 1385 HB3 LYS B 125 -4.828 -12.618 1.057 1.00 0.00 H ATOM 1386 HG2 LYS B 125 -2.603 -13.109 -0.766 1.00 0.00 H ATOM 1387 HG3 LYS B 125 -4.087 -14.002 -1.089 1.00 0.00 H ATOM 1388 HD2 LYS B 125 -4.227 -11.102 -0.512 1.00 0.00 H ATOM 1389 HD3 LYS B 125 -3.752 -11.649 -2.131 1.00 0.00 H ATOM 1390 HE2 LYS B 125 -5.818 -13.073 -2.141 1.00 0.00 H ATOM 1391 HE3 LYS B 125 -6.297 -12.281 -0.643 1.00 0.00 H ATOM 1392 HZ1 LYS B 125 -7.388 -11.039 -2.200 1.00 0.00 H ATOM 1393 HZ2 LYS B 125 -6.161 -11.182 -3.364 1.00 0.00 H ATOM 1394 HZ3 LYS B 125 -5.956 -10.143 -2.046 1.00 0.00 H ATOM 1395 N ILE B 126 -2.145 -10.563 0.963 1.00 0.00 N ATOM 1396 CA ILE B 126 -1.201 -9.553 0.478 1.00 0.00 C ATOM 1397 C ILE B 126 0.048 -9.514 1.357 1.00 0.00 C ATOM 1398 O ILE B 126 1.170 -9.614 0.858 1.00 0.00 O ATOM 1399 CB ILE B 126 -1.838 -8.128 0.407 1.00 0.00 C ATOM 1400 CG1 ILE B 126 -2.467 -7.874 -0.966 1.00 0.00 C ATOM 1401 CG2 ILE B 126 -0.819 -7.033 0.716 1.00 0.00 C ATOM 1402 CD1 ILE B 126 -3.757 -8.616 -1.199 1.00 0.00 C ATOM 1403 H ILE B 126 -3.072 -10.296 1.159 1.00 0.00 H ATOM 1404 HA ILE B 126 -0.907 -9.840 -0.523 1.00 0.00 H ATOM 1405 HB ILE B 126 -2.613 -8.076 1.157 1.00 0.00 H ATOM 1406 HG12 ILE B 126 -2.669 -6.819 -1.070 1.00 0.00 H ATOM 1407 HG13 ILE B 126 -1.767 -8.177 -1.733 1.00 0.00 H ATOM 1408 HG21 ILE B 126 -0.449 -7.162 1.723 1.00 0.00 H ATOM 1409 HG22 ILE B 126 -1.290 -6.066 0.626 1.00 0.00 H ATOM 1410 HG23 ILE B 126 0.002 -7.101 0.019 1.00 0.00 H ATOM 1411 HD11 ILE B 126 -4.519 -8.230 -0.537 1.00 0.00 H ATOM 1412 HD12 ILE B 126 -3.609 -9.668 -0.998 1.00 0.00 H ATOM 1413 HD13 ILE B 126 -4.070 -8.485 -2.224 1.00 0.00 H ATOM 1414 N LEU B 127 -0.143 -9.393 2.665 1.00 0.00 N ATOM 1415 CA LEU B 127 0.988 -9.254 3.569 1.00 0.00 C ATOM 1416 C LEU B 127 1.687 -10.590 3.812 1.00 0.00 C ATOM 1417 O LEU B 127 2.879 -10.619 4.101 1.00 0.00 O ATOM 1418 CB LEU B 127 0.563 -8.584 4.885 1.00 0.00 C ATOM 1419 CG LEU B 127 -0.689 -9.143 5.565 1.00 0.00 C ATOM 1420 CD1 LEU B 127 -0.359 -10.357 6.419 1.00 0.00 C ATOM 1421 CD2 LEU B 127 -1.352 -8.063 6.402 1.00 0.00 C ATOM 1422 H LEU B 127 -1.060 -9.395 3.026 1.00 0.00 H ATOM 1423 HA LEU B 127 1.695 -8.602 3.077 1.00 0.00 H ATOM 1424 HB2 LEU B 127 1.385 -8.672 5.583 1.00 0.00 H ATOM 1425 HB3 LEU B 127 0.394 -7.535 4.685 1.00 0.00 H ATOM 1426 HG LEU B 127 -1.391 -9.454 4.805 1.00 0.00 H ATOM 1427 HD11 LEU B 127 0.082 -11.123 5.802 1.00 0.00 H ATOM 1428 HD12 LEU B 127 -1.263 -10.735 6.873 1.00 0.00 H ATOM 1429 HD13 LEU B 127 0.338 -10.071 7.193 1.00 0.00 H ATOM 1430 HD21 LEU B 127 -0.668 -7.735 7.171 1.00 0.00 H ATOM 1431 HD22 LEU B 127 -2.246 -8.462 6.860 1.00 0.00 H ATOM 1432 HD23 LEU B 127 -1.614 -7.227 5.771 1.00 0.00 H ATOM 1433 N ASP B 128 0.960 -11.690 3.669 1.00 0.00 N ATOM 1434 CA ASP B 128 1.550 -13.020 3.829 1.00 0.00 C ATOM 1435 C ASP B 128 2.542 -13.287 2.710 1.00 0.00 C ATOM 1436 O ASP B 128 3.553 -13.961 2.913 1.00 0.00 O ATOM 1437 CB ASP B 128 0.471 -14.103 3.833 1.00 0.00 C ATOM 1438 CG ASP B 128 1.006 -15.467 4.214 1.00 0.00 C ATOM 1439 OD1 ASP B 128 1.092 -15.757 5.427 1.00 0.00 O ATOM 1440 OD2 ASP B 128 1.329 -16.261 3.306 1.00 0.00 O ATOM 1441 H ASP B 128 0.000 -11.612 3.467 1.00 0.00 H ATOM 1442 HA ASP B 128 2.074 -13.038 4.774 1.00 0.00 H ATOM 1443 HB2 ASP B 128 -0.300 -13.829 4.539 1.00 0.00 H ATOM 1444 HB3 ASP B 128 0.037 -14.169 2.846 1.00 0.00 H ATOM 1445 N SER B 129 2.245 -12.746 1.531 1.00 0.00 N ATOM 1446 CA SER B 129 3.137 -12.853 0.378 1.00 0.00 C ATOM 1447 C SER B 129 4.565 -12.403 0.731 1.00 0.00 C ATOM 1448 O SER B 129 5.541 -13.055 0.357 1.00 0.00 O ATOM 1449 CB SER B 129 2.578 -12.010 -0.776 1.00 0.00 C ATOM 1450 OG SER B 129 3.318 -12.186 -1.975 1.00 0.00 O ATOM 1451 H SER B 129 1.382 -12.276 1.423 1.00 0.00 H ATOM 1452 HA SER B 129 3.164 -13.891 0.074 1.00 0.00 H ATOM 1453 HB2 SER B 129 1.554 -12.296 -0.962 1.00 0.00 H ATOM 1454 HB3 SER B 129 2.613 -10.967 -0.498 1.00 0.00 H ATOM 1455 HG SER B 129 3.214 -11.399 -2.533 1.00 0.00 H ATOM 1456 N VAL B 130 4.684 -11.299 1.468 1.00 0.00 N ATOM 1457 CA VAL B 130 5.999 -10.778 1.853 1.00 0.00 C ATOM 1458 C VAL B 130 6.367 -11.142 3.290 1.00 0.00 C ATOM 1459 O VAL B 130 7.486 -10.896 3.733 1.00 0.00 O ATOM 1460 CB VAL B 130 6.091 -9.253 1.678 1.00 0.00 C ATOM 1461 CG1 VAL B 130 6.226 -8.898 0.206 1.00 0.00 C ATOM 1462 CG2 VAL B 130 4.879 -8.565 2.290 1.00 0.00 C ATOM 1463 H VAL B 130 3.875 -10.823 1.754 1.00 0.00 H ATOM 1464 HA VAL B 130 6.729 -11.224 1.195 1.00 0.00 H ATOM 1465 HB VAL B 130 6.974 -8.905 2.192 1.00 0.00 H ATOM 1466 HG11 VAL B 130 6.277 -7.823 0.099 1.00 0.00 H ATOM 1467 HG12 VAL B 130 5.373 -9.275 -0.339 1.00 0.00 H ATOM 1468 HG13 VAL B 130 7.132 -9.339 -0.190 1.00 0.00 H ATOM 1469 HG21 VAL B 130 4.979 -7.496 2.180 1.00 0.00 H ATOM 1470 HG22 VAL B 130 4.815 -8.815 3.338 1.00 0.00 H ATOM 1471 HG23 VAL B 130 3.983 -8.897 1.785 1.00 0.00 H ATOM 1472 N GLY B 131 5.425 -11.739 4.003 1.00 0.00 N ATOM 1473 CA GLY B 131 5.681 -12.171 5.366 1.00 0.00 C ATOM 1474 C GLY B 131 5.515 -11.058 6.385 1.00 0.00 C ATOM 1475 O GLY B 131 6.366 -10.872 7.253 1.00 0.00 O ATOM 1476 H GLY B 131 4.545 -11.889 3.602 1.00 0.00 H ATOM 1477 HA2 GLY B 131 4.994 -12.968 5.610 1.00 0.00 H ATOM 1478 HA3 GLY B 131 6.689 -12.550 5.425 1.00 0.00 H ATOM 1479 N ILE B 132 4.426 -10.313 6.274 1.00 0.00 N ATOM 1480 CA ILE B 132 4.119 -9.259 7.228 1.00 0.00 C ATOM 1481 C ILE B 132 3.175 -9.777 8.310 1.00 0.00 C ATOM 1482 O ILE B 132 2.208 -10.477 8.016 1.00 0.00 O ATOM 1483 CB ILE B 132 3.532 -8.025 6.527 1.00 0.00 C ATOM 1484 CG1 ILE B 132 4.665 -7.413 5.739 1.00 0.00 C ATOM 1485 CG2 ILE B 132 2.953 -7.030 7.531 1.00 0.00 C ATOM 1486 CD1 ILE B 132 4.356 -6.060 5.145 1.00 0.00 C ATOM 1487 H ILE B 132 3.808 -10.478 5.527 1.00 0.00 H ATOM 1488 HA ILE B 132 5.055 -8.944 7.679 1.00 0.00 H ATOM 1489 HB ILE B 132 2.747 -8.324 5.850 1.00 0.00 H ATOM 1490 HG12 ILE B 132 5.510 -7.318 6.407 1.00 0.00 H ATOM 1491 HG13 ILE B 132 4.932 -8.082 4.932 1.00 0.00 H ATOM 1492 HG21 ILE B 132 2.533 -6.187 7.001 1.00 0.00 H ATOM 1493 HG22 ILE B 132 3.737 -6.686 8.189 1.00 0.00 H ATOM 1494 HG23 ILE B 132 2.180 -7.512 8.112 1.00 0.00 H ATOM 1495 HD11 ILE B 132 3.532 -6.148 4.451 1.00 0.00 H ATOM 1496 HD12 ILE B 132 5.225 -5.687 4.623 1.00 0.00 H ATOM 1497 HD13 ILE B 132 4.089 -5.370 5.934 1.00 0.00 H ATOM 1498 N GLU B 133 3.477 -9.461 9.559 1.00 0.00 N ATOM 1499 CA GLU B 133 2.671 -9.936 10.676 1.00 0.00 C ATOM 1500 C GLU B 133 1.417 -9.093 10.844 1.00 0.00 C ATOM 1501 O GLU B 133 1.477 -7.860 10.841 1.00 0.00 O ATOM 1502 CB GLU B 133 3.494 -9.939 11.958 1.00 0.00 C ATOM 1503 CG GLU B 133 4.644 -10.924 11.914 1.00 0.00 C ATOM 1504 CD GLU B 133 5.448 -10.937 13.192 1.00 0.00 C ATOM 1505 OE1 GLU B 133 5.022 -11.612 14.154 1.00 0.00 O ATOM 1506 OE2 GLU B 133 6.499 -10.263 13.245 1.00 0.00 O ATOM 1507 H GLU B 133 4.255 -8.893 9.738 1.00 0.00 H ATOM 1508 HA GLU B 133 2.374 -10.950 10.455 1.00 0.00 H ATOM 1509 HB2 GLU B 133 3.896 -8.952 12.123 1.00 0.00 H ATOM 1510 HB3 GLU B 133 2.852 -10.205 12.784 1.00 0.00 H ATOM 1511 HG2 GLU B 133 4.247 -11.914 11.743 1.00 0.00 H ATOM 1512 HG3 GLU B 133 5.298 -10.655 11.096 1.00 0.00 H ATOM 1513 N ALA B 134 0.284 -9.769 10.977 1.00 0.00 N ATOM 1514 CA ALA B 134 -1.007 -9.108 11.051 1.00 0.00 C ATOM 1515 C ALA B 134 -1.958 -9.845 11.982 1.00 0.00 C ATOM 1516 O ALA B 134 -1.824 -11.054 12.195 1.00 0.00 O ATOM 1517 CB ALA B 134 -1.608 -9.051 9.665 1.00 0.00 C ATOM 1518 H ALA B 134 0.317 -10.749 11.014 1.00 0.00 H ATOM 1519 HA ALA B 134 -0.863 -8.100 11.405 1.00 0.00 H ATOM 1520 HB1 ALA B 134 -1.639 -10.048 9.251 1.00 0.00 H ATOM 1521 HB2 ALA B 134 -1.000 -8.417 9.034 1.00 0.00 H ATOM 1522 HB3 ALA B 134 -2.609 -8.652 9.719 1.00 0.00 H ATOM 1523 N ASP B 135 -2.916 -9.114 12.541 1.00 0.00 N ATOM 1524 CA ASP B 135 -3.982 -9.734 13.314 1.00 0.00 C ATOM 1525 C ASP B 135 -5.253 -9.805 12.474 1.00 0.00 C ATOM 1526 O ASP B 135 -5.666 -8.808 11.840 1.00 0.00 O ATOM 1527 CB ASP B 135 -4.248 -8.978 14.612 1.00 0.00 C ATOM 1528 CG ASP B 135 -3.057 -8.955 15.548 1.00 0.00 C ATOM 1529 OD1 ASP B 135 -2.857 -9.941 16.287 1.00 0.00 O ATOM 1530 OD2 ASP B 135 -2.340 -7.935 15.569 1.00 0.00 O ATOM 1531 H ASP B 135 -2.897 -8.134 12.447 1.00 0.00 H ATOM 1532 HA ASP B 135 -3.670 -10.742 13.549 1.00 0.00 H ATOM 1533 HB2 ASP B 135 -4.510 -7.958 14.377 1.00 0.00 H ATOM 1534 HB3 ASP B 135 -5.076 -9.446 15.127 1.00 0.00 H ATOM 1535 N ASP B 136 -5.900 -10.968 12.524 1.00 0.00 N ATOM 1536 CA ASP B 136 -6.958 -11.317 11.583 1.00 0.00 C ATOM 1537 C ASP B 136 -8.224 -10.541 11.878 1.00 0.00 C ATOM 1538 O ASP B 136 -9.153 -10.511 11.076 1.00 0.00 O ATOM 1539 CB ASP B 136 -7.231 -12.820 11.625 1.00 0.00 C ATOM 1540 CG ASP B 136 -8.006 -13.319 10.417 1.00 0.00 C ATOM 1541 OD1 ASP B 136 -7.375 -13.537 9.356 1.00 0.00 O ATOM 1542 OD2 ASP B 136 -9.232 -13.514 10.519 1.00 0.00 O ATOM 1543 H ASP B 136 -5.681 -11.604 13.242 1.00 0.00 H ATOM 1544 HA ASP B 136 -6.613 -11.057 10.602 1.00 0.00 H ATOM 1545 HB2 ASP B 136 -6.289 -13.338 11.658 1.00 0.00 H ATOM 1546 HB3 ASP B 136 -7.798 -13.049 12.514 1.00 0.00 H ATOM 1547 N ASP B 137 -8.253 -9.893 13.023 1.00 0.00 N ATOM 1548 CA ASP B 137 -9.363 -9.044 13.361 1.00 0.00 C ATOM 1549 C ASP B 137 -9.052 -7.599 13.032 1.00 0.00 C ATOM 1550 O ASP B 137 -9.940 -6.828 12.677 1.00 0.00 O ATOM 1551 CB ASP B 137 -9.724 -9.175 14.837 1.00 0.00 C ATOM 1552 CG ASP B 137 -10.699 -8.104 15.294 1.00 0.00 C ATOM 1553 OD1 ASP B 137 -11.907 -8.213 14.996 1.00 0.00 O ATOM 1554 OD2 ASP B 137 -10.257 -7.146 15.960 1.00 0.00 O ATOM 1555 H ASP B 137 -7.519 -9.996 13.652 1.00 0.00 H ATOM 1556 HA ASP B 137 -10.186 -9.366 12.761 1.00 0.00 H ATOM 1557 HB2 ASP B 137 -10.174 -10.141 15.003 1.00 0.00 H ATOM 1558 HB3 ASP B 137 -8.821 -9.090 15.426 1.00 0.00 H ATOM 1559 N ARG B 138 -7.779 -7.247 13.109 1.00 0.00 N ATOM 1560 CA ARG B 138 -7.366 -5.868 12.909 1.00 0.00 C ATOM 1561 C ARG B 138 -7.618 -5.478 11.478 1.00 0.00 C ATOM 1562 O ARG B 138 -8.190 -4.421 11.177 1.00 0.00 O ATOM 1563 CB ARG B 138 -5.895 -5.692 13.228 1.00 0.00 C ATOM 1564 CG ARG B 138 -5.556 -6.109 14.628 1.00 0.00 C ATOM 1565 CD ARG B 138 -5.876 -5.031 15.645 1.00 0.00 C ATOM 1566 NE ARG B 138 -5.287 -5.342 16.945 1.00 0.00 N ATOM 1567 CZ ARG B 138 -5.916 -5.202 18.109 1.00 0.00 C ATOM 1568 NH1 ARG B 138 -7.181 -4.808 18.154 1.00 0.00 N ATOM 1569 NH2 ARG B 138 -5.272 -5.481 19.234 1.00 0.00 N ATOM 1570 H ARG B 138 -7.101 -7.935 13.266 1.00 0.00 H ATOM 1571 HA ARG B 138 -7.946 -5.252 13.564 1.00 0.00 H ATOM 1572 HB2 ARG B 138 -5.310 -6.287 12.541 1.00 0.00 H ATOM 1573 HB3 ARG B 138 -5.632 -4.652 13.108 1.00 0.00 H ATOM 1574 HG2 ARG B 138 -6.151 -6.983 14.861 1.00 0.00 H ATOM 1575 HG3 ARG B 138 -4.503 -6.352 14.675 1.00 0.00 H ATOM 1576 HD2 ARG B 138 -5.479 -4.090 15.294 1.00 0.00 H ATOM 1577 HD3 ARG B 138 -6.947 -4.954 15.753 1.00 0.00 H ATOM 1578 HE ARG B 138 -4.357 -5.665 16.949 1.00 0.00 H ATOM 1579 HH11 ARG B 138 -7.685 -4.610 17.302 1.00 0.00 H ATOM 1580 HH12 ARG B 138 -7.641 -4.700 19.036 1.00 0.00 H ATOM 1581 HH21 ARG B 138 -4.321 -5.793 19.207 1.00 0.00 H ATOM 1582 HH22 ARG B 138 -5.737 -5.373 20.124 1.00 0.00 H ATOM 1583 N LEU B 139 -7.213 -6.362 10.589 1.00 0.00 N ATOM 1584 CA LEU B 139 -7.423 -6.102 9.183 1.00 0.00 C ATOM 1585 C LEU B 139 -8.888 -6.247 8.812 1.00 0.00 C ATOM 1586 O LEU B 139 -9.385 -5.475 8.026 1.00 0.00 O ATOM 1587 CB LEU B 139 -6.533 -6.962 8.291 1.00 0.00 C ATOM 1588 CG LEU B 139 -6.045 -8.268 8.892 1.00 0.00 C ATOM 1589 CD1 LEU B 139 -7.218 -9.195 9.106 1.00 0.00 C ATOM 1590 CD2 LEU B 139 -4.996 -8.900 7.990 1.00 0.00 C ATOM 1591 H LEU B 139 -6.772 -7.200 10.890 1.00 0.00 H ATOM 1592 HA LEU B 139 -7.156 -5.070 9.027 1.00 0.00 H ATOM 1593 HB2 LEU B 139 -7.096 -7.206 7.398 1.00 0.00 H ATOM 1594 HB3 LEU B 139 -5.673 -6.378 8.004 1.00 0.00 H ATOM 1595 HG LEU B 139 -5.592 -8.072 9.852 1.00 0.00 H ATOM 1596 HD11 LEU B 139 -6.878 -10.218 9.121 1.00 0.00 H ATOM 1597 HD12 LEU B 139 -7.930 -9.057 8.303 1.00 0.00 H ATOM 1598 HD13 LEU B 139 -7.700 -8.960 10.061 1.00 0.00 H ATOM 1599 HD21 LEU B 139 -4.233 -8.164 7.761 1.00 0.00 H ATOM 1600 HD22 LEU B 139 -5.463 -9.227 7.074 1.00 0.00 H ATOM 1601 HD23 LEU B 139 -4.546 -9.745 8.490 1.00 0.00 H ATOM 1602 N ASN B 140 -9.589 -7.197 9.408 1.00 0.00 N ATOM 1603 CA ASN B 140 -11.021 -7.360 9.132 1.00 0.00 C ATOM 1604 C ASN B 140 -11.776 -6.124 9.606 1.00 0.00 C ATOM 1605 O ASN B 140 -12.816 -5.741 9.055 1.00 0.00 O ATOM 1606 CB ASN B 140 -11.551 -8.625 9.819 1.00 0.00 C ATOM 1607 CG ASN B 140 -13.041 -8.819 9.633 1.00 0.00 C ATOM 1608 OD1 ASN B 140 -13.488 -9.374 8.628 1.00 0.00 O ATOM 1609 ND2 ASN B 140 -13.813 -8.390 10.616 1.00 0.00 N ATOM 1610 H ASN B 140 -9.147 -7.797 10.043 1.00 0.00 H ATOM 1611 HA ASN B 140 -11.149 -7.451 8.059 1.00 0.00 H ATOM 1612 HB2 ASN B 140 -11.042 -9.485 9.412 1.00 0.00 H ATOM 1613 HB3 ASN B 140 -11.344 -8.563 10.879 1.00 0.00 H ATOM 1614 HD21 ASN B 140 -13.381 -7.978 11.404 1.00 0.00 H ATOM 1615 HD22 ASN B 140 -14.788 -8.489 10.524 1.00 0.00 H ATOM 1616 N LYS B 141 -11.194 -5.477 10.595 1.00 0.00 N ATOM 1617 CA LYS B 141 -11.731 -4.249 11.138 1.00 0.00 C ATOM 1618 C LYS B 141 -11.569 -3.135 10.119 1.00 0.00 C ATOM 1619 O LYS B 141 -12.534 -2.457 9.758 1.00 0.00 O ATOM 1620 CB LYS B 141 -11.006 -3.910 12.441 1.00 0.00 C ATOM 1621 CG LYS B 141 -10.929 -2.428 12.732 1.00 0.00 C ATOM 1622 CD LYS B 141 -10.190 -2.161 14.030 1.00 0.00 C ATOM 1623 CE LYS B 141 -10.140 -0.679 14.347 1.00 0.00 C ATOM 1624 NZ LYS B 141 -9.357 -0.406 15.581 1.00 0.00 N ATOM 1625 H LYS B 141 -10.352 -5.825 10.952 1.00 0.00 H ATOM 1626 HA LYS B 141 -12.781 -4.397 11.338 1.00 0.00 H ATOM 1627 HB2 LYS B 141 -11.524 -4.387 13.260 1.00 0.00 H ATOM 1628 HB3 LYS B 141 -9.999 -4.298 12.391 1.00 0.00 H ATOM 1629 HG2 LYS B 141 -10.395 -1.952 11.919 1.00 0.00 H ATOM 1630 HG3 LYS B 141 -11.928 -2.029 12.798 1.00 0.00 H ATOM 1631 HD2 LYS B 141 -10.698 -2.672 14.834 1.00 0.00 H ATOM 1632 HD3 LYS B 141 -9.180 -2.535 13.943 1.00 0.00 H ATOM 1633 HE2 LYS B 141 -9.679 -0.163 13.519 1.00 0.00 H ATOM 1634 HE3 LYS B 141 -11.149 -0.317 14.481 1.00 0.00 H ATOM 1635 HZ1 LYS B 141 -9.746 -0.943 16.386 1.00 0.00 H ATOM 1636 HZ2 LYS B 141 -9.387 0.611 15.805 1.00 0.00 H ATOM 1637 HZ3 LYS B 141 -8.362 -0.689 15.443 1.00 0.00 H ATOM 1638 N VAL B 142 -10.348 -2.979 9.621 1.00 0.00 N ATOM 1639 CA VAL B 142 -10.084 -1.975 8.604 1.00 0.00 C ATOM 1640 C VAL B 142 -10.889 -2.288 7.343 1.00 0.00 C ATOM 1641 O VAL B 142 -11.320 -1.383 6.638 1.00 0.00 O ATOM 1642 CB VAL B 142 -8.578 -1.859 8.295 1.00 0.00 C ATOM 1643 CG1 VAL B 142 -8.047 -3.067 7.556 1.00 0.00 C ATOM 1644 CG2 VAL B 142 -8.287 -0.586 7.530 1.00 0.00 C ATOM 1645 H VAL B 142 -9.613 -3.553 9.947 1.00 0.00 H ATOM 1646 HA VAL B 142 -10.422 -1.019 8.987 1.00 0.00 H ATOM 1647 HB VAL B 142 -8.063 -1.808 9.234 1.00 0.00 H ATOM 1648 HG11 VAL B 142 -8.474 -3.101 6.566 1.00 0.00 H ATOM 1649 HG12 VAL B 142 -8.325 -3.965 8.099 1.00 0.00 H ATOM 1650 HG13 VAL B 142 -6.968 -3.009 7.487 1.00 0.00 H ATOM 1651 HG21 VAL B 142 -7.232 -0.533 7.304 1.00 0.00 H ATOM 1652 HG22 VAL B 142 -8.572 0.267 8.128 1.00 0.00 H ATOM 1653 HG23 VAL B 142 -8.853 -0.585 6.609 1.00 0.00 H ATOM 1654 N ILE B 143 -11.106 -3.577 7.087 1.00 0.00 N ATOM 1655 CA ILE B 143 -12.023 -4.019 6.044 1.00 0.00 C ATOM 1656 C ILE B 143 -13.360 -3.325 6.187 1.00 0.00 C ATOM 1657 O ILE B 143 -13.758 -2.534 5.336 1.00 0.00 O ATOM 1658 CB ILE B 143 -12.299 -5.546 6.112 1.00 0.00 C ATOM 1659 CG1 ILE B 143 -11.030 -6.362 6.020 1.00 0.00 C ATOM 1660 CG2 ILE B 143 -13.253 -5.984 5.028 1.00 0.00 C ATOM 1661 CD1 ILE B 143 -10.171 -5.996 4.857 1.00 0.00 C ATOM 1662 H ILE B 143 -10.602 -4.247 7.588 1.00 0.00 H ATOM 1663 HA ILE B 143 -11.593 -3.769 5.091 1.00 0.00 H ATOM 1664 HB ILE B 143 -12.768 -5.750 7.060 1.00 0.00 H ATOM 1665 HG12 ILE B 143 -10.451 -6.215 6.917 1.00 0.00 H ATOM 1666 HG13 ILE B 143 -11.287 -7.407 5.928 1.00 0.00 H ATOM 1667 HG21 ILE B 143 -12.828 -5.747 4.065 1.00 0.00 H ATOM 1668 HG22 ILE B 143 -14.197 -5.466 5.153 1.00 0.00 H ATOM 1669 HG23 ILE B 143 -13.402 -7.058 5.105 1.00 0.00 H ATOM 1670 HD11 ILE B 143 -9.795 -4.995 4.995 1.00 0.00 H ATOM 1671 HD12 ILE B 143 -10.759 -6.046 3.953 1.00 0.00 H ATOM 1672 HD13 ILE B 143 -9.347 -6.695 4.800 1.00 0.00 H ATOM 1673 N SER B 144 -14.046 -3.643 7.272 1.00 0.00 N ATOM 1674 CA SER B 144 -15.367 -3.081 7.541 1.00 0.00 C ATOM 1675 C SER B 144 -15.352 -1.549 7.509 1.00 0.00 C ATOM 1676 O SER B 144 -16.341 -0.922 7.116 1.00 0.00 O ATOM 1677 CB SER B 144 -15.905 -3.595 8.882 1.00 0.00 C ATOM 1678 OG SER B 144 -15.030 -3.287 9.957 1.00 0.00 O ATOM 1679 H SER B 144 -13.661 -4.297 7.893 1.00 0.00 H ATOM 1680 HA SER B 144 -16.024 -3.425 6.757 1.00 0.00 H ATOM 1681 HB2 SER B 144 -16.865 -3.141 9.080 1.00 0.00 H ATOM 1682 HB3 SER B 144 -16.022 -4.667 8.829 1.00 0.00 H ATOM 1683 HG SER B 144 -14.174 -2.998 9.608 1.00 0.00 H ATOM 1684 N GLU B 145 -14.228 -0.946 7.895 1.00 0.00 N ATOM 1685 CA GLU B 145 -14.111 0.508 7.884 1.00 0.00 C ATOM 1686 C GLU B 145 -13.942 1.061 6.466 1.00 0.00 C ATOM 1687 O GLU B 145 -14.472 2.128 6.147 1.00 0.00 O ATOM 1688 CB GLU B 145 -12.948 0.969 8.761 1.00 0.00 C ATOM 1689 CG GLU B 145 -13.150 0.690 10.243 1.00 0.00 C ATOM 1690 CD GLU B 145 -12.148 1.428 11.103 1.00 0.00 C ATOM 1691 OE1 GLU B 145 -12.282 2.658 11.251 1.00 0.00 O ATOM 1692 OE2 GLU B 145 -11.208 0.795 11.622 1.00 0.00 O ATOM 1693 H GLU B 145 -13.469 -1.491 8.201 1.00 0.00 H ATOM 1694 HA GLU B 145 -15.028 0.905 8.293 1.00 0.00 H ATOM 1695 HB2 GLU B 145 -12.049 0.465 8.441 1.00 0.00 H ATOM 1696 HB3 GLU B 145 -12.817 2.034 8.634 1.00 0.00 H ATOM 1697 HG2 GLU B 145 -14.145 1.001 10.525 1.00 0.00 H ATOM 1698 HG3 GLU B 145 -13.041 -0.372 10.414 1.00 0.00 H ATOM 1699 N LEU B 146 -13.208 0.352 5.615 1.00 0.00 N ATOM 1700 CA LEU B 146 -12.969 0.829 4.256 1.00 0.00 C ATOM 1701 C LEU B 146 -14.089 0.389 3.327 1.00 0.00 C ATOM 1702 O LEU B 146 -14.261 0.946 2.243 1.00 0.00 O ATOM 1703 CB LEU B 146 -11.649 0.314 3.679 1.00 0.00 C ATOM 1704 CG LEU B 146 -10.410 0.411 4.566 1.00 0.00 C ATOM 1705 CD1 LEU B 146 -9.159 0.308 3.713 1.00 0.00 C ATOM 1706 CD2 LEU B 146 -10.378 1.700 5.369 1.00 0.00 C ATOM 1707 H LEU B 146 -12.818 -0.505 5.904 1.00 0.00 H ATOM 1708 HA LEU B 146 -12.942 1.909 4.283 1.00 0.00 H ATOM 1709 HB2 LEU B 146 -11.787 -0.724 3.419 1.00 0.00 H ATOM 1710 HB3 LEU B 146 -11.450 0.863 2.770 1.00 0.00 H ATOM 1711 HG LEU B 146 -10.417 -0.431 5.257 1.00 0.00 H ATOM 1712 HD11 LEU B 146 -8.284 0.473 4.336 1.00 0.00 H ATOM 1713 HD12 LEU B 146 -9.196 1.065 2.932 1.00 0.00 H ATOM 1714 HD13 LEU B 146 -9.112 -0.687 3.263 1.00 0.00 H ATOM 1715 HD21 LEU B 146 -10.505 2.555 4.692 1.00 0.00 H ATOM 1716 HD22 LEU B 146 -9.410 1.770 5.880 1.00 0.00 H ATOM 1717 HD23 LEU B 146 -11.188 1.684 6.109 1.00 0.00 H ATOM 1718 N ASN B 147 -14.827 -0.631 3.750 1.00 0.00 N ATOM 1719 CA ASN B 147 -15.884 -1.212 2.933 1.00 0.00 C ATOM 1720 C ASN B 147 -16.875 -0.145 2.480 1.00 0.00 C ATOM 1721 O ASN B 147 -17.523 0.507 3.302 1.00 0.00 O ATOM 1722 CB ASN B 147 -16.605 -2.324 3.697 1.00 0.00 C ATOM 1723 CG ASN B 147 -17.657 -3.016 2.849 1.00 0.00 C ATOM 1724 OD1 ASN B 147 -18.816 -2.600 2.808 1.00 0.00 O ATOM 1725 ND2 ASN B 147 -17.261 -4.083 2.176 1.00 0.00 N ATOM 1726 H ASN B 147 -14.643 -1.018 4.633 1.00 0.00 H ATOM 1727 HA ASN B 147 -15.419 -1.641 2.060 1.00 0.00 H ATOM 1728 HB2 ASN B 147 -15.878 -3.062 4.007 1.00 0.00 H ATOM 1729 HB3 ASN B 147 -17.084 -1.905 4.567 1.00 0.00 H ATOM 1730 HD21 ASN B 147 -16.324 -4.365 2.264 1.00 0.00 H ATOM 1731 HD22 ASN B 147 -17.915 -4.542 1.604 1.00 0.00 H ATOM 1732 N GLY B 148 -16.964 0.033 1.169 1.00 0.00 N ATOM 1733 CA GLY B 148 -17.840 1.040 0.607 1.00 0.00 C ATOM 1734 C GLY B 148 -17.105 2.326 0.285 1.00 0.00 C ATOM 1735 O GLY B 148 -17.647 3.417 0.454 1.00 0.00 O ATOM 1736 H GLY B 148 -16.425 -0.527 0.576 1.00 0.00 H ATOM 1737 HA2 GLY B 148 -18.285 0.652 -0.297 1.00 0.00 H ATOM 1738 HA3 GLY B 148 -18.626 1.254 1.317 1.00 0.00 H ATOM 1739 N LYS B 149 -15.863 2.199 -0.168 1.00 0.00 N ATOM 1740 CA LYS B 149 -15.048 3.355 -0.518 1.00 0.00 C ATOM 1741 C LYS B 149 -14.434 3.179 -1.901 1.00 0.00 C ATOM 1742 O LYS B 149 -14.405 2.073 -2.443 1.00 0.00 O ATOM 1743 CB LYS B 149 -13.931 3.551 0.509 1.00 0.00 C ATOM 1744 CG LYS B 149 -14.005 4.868 1.272 1.00 0.00 C ATOM 1745 CD LYS B 149 -15.151 4.885 2.271 1.00 0.00 C ATOM 1746 CE LYS B 149 -14.954 3.850 3.369 1.00 0.00 C ATOM 1747 NZ LYS B 149 -16.017 3.933 4.404 1.00 0.00 N ATOM 1748 H LYS B 149 -15.482 1.304 -0.274 1.00 0.00 H ATOM 1749 HA LYS B 149 -15.686 4.226 -0.523 1.00 0.00 H ATOM 1750 HB2 LYS B 149 -13.975 2.747 1.227 1.00 0.00 H ATOM 1751 HB3 LYS B 149 -12.980 3.512 -0.002 1.00 0.00 H ATOM 1752 HG2 LYS B 149 -13.078 5.012 1.805 1.00 0.00 H ATOM 1753 HG3 LYS B 149 -14.142 5.674 0.566 1.00 0.00 H ATOM 1754 HD2 LYS B 149 -15.210 5.864 2.721 1.00 0.00 H ATOM 1755 HD3 LYS B 149 -16.071 4.670 1.749 1.00 0.00 H ATOM 1756 HE2 LYS B 149 -14.974 2.866 2.925 1.00 0.00 H ATOM 1757 HE3 LYS B 149 -13.991 4.014 3.837 1.00 0.00 H ATOM 1758 HZ1 LYS B 149 -15.857 3.214 5.141 1.00 0.00 H ATOM 1759 HZ2 LYS B 149 -16.954 3.771 3.971 1.00 0.00 H ATOM 1760 HZ3 LYS B 149 -16.013 4.875 4.847 1.00 0.00 H ATOM 1761 N ASN B 150 -13.928 4.275 -2.453 1.00 0.00 N ATOM 1762 CA ASN B 150 -13.268 4.263 -3.748 1.00 0.00 C ATOM 1763 C ASN B 150 -11.776 4.359 -3.517 1.00 0.00 C ATOM 1764 O ASN B 150 -11.225 5.455 -3.470 1.00 0.00 O ATOM 1765 CB ASN B 150 -13.741 5.433 -4.621 1.00 0.00 C ATOM 1766 CG ASN B 150 -15.221 5.370 -4.937 1.00 0.00 C ATOM 1767 OD1 ASN B 150 -15.806 4.290 -5.028 1.00 0.00 O ATOM 1768 ND2 ASN B 150 -15.838 6.527 -5.110 1.00 0.00 N ATOM 1769 H ASN B 150 -13.974 5.114 -1.962 1.00 0.00 H ATOM 1770 HA ASN B 150 -13.496 3.327 -4.239 1.00 0.00 H ATOM 1771 HB2 ASN B 150 -13.545 6.360 -4.104 1.00 0.00 H ATOM 1772 HB3 ASN B 150 -13.193 5.421 -5.551 1.00 0.00 H ATOM 1773 HD21 ASN B 150 -15.311 7.353 -5.026 1.00 0.00 H ATOM 1774 HD22 ASN B 150 -16.799 6.513 -5.315 1.00 0.00 H ATOM 1775 N ILE B 151 -11.151 3.201 -3.360 1.00 0.00 N ATOM 1776 CA ILE B 151 -9.759 3.085 -2.915 1.00 0.00 C ATOM 1777 C ILE B 151 -8.826 4.153 -3.508 1.00 0.00 C ATOM 1778 O ILE B 151 -8.298 4.984 -2.776 1.00 0.00 O ATOM 1779 CB ILE B 151 -9.208 1.682 -3.204 1.00 0.00 C ATOM 1780 CG1 ILE B 151 -9.657 0.684 -2.132 1.00 0.00 C ATOM 1781 CG2 ILE B 151 -7.703 1.714 -3.264 1.00 0.00 C ATOM 1782 CD1 ILE B 151 -11.139 0.449 -2.100 1.00 0.00 C ATOM 1783 H ILE B 151 -11.645 2.378 -3.555 1.00 0.00 H ATOM 1784 HA ILE B 151 -9.753 3.195 -1.848 1.00 0.00 H ATOM 1785 HB ILE B 151 -9.587 1.370 -4.156 1.00 0.00 H ATOM 1786 HG12 ILE B 151 -9.178 -0.265 -2.314 1.00 0.00 H ATOM 1787 HG13 ILE B 151 -9.358 1.051 -1.158 1.00 0.00 H ATOM 1788 HG21 ILE B 151 -7.344 2.232 -2.387 1.00 0.00 H ATOM 1789 HG22 ILE B 151 -7.393 2.241 -4.152 1.00 0.00 H ATOM 1790 HG23 ILE B 151 -7.316 0.708 -3.279 1.00 0.00 H ATOM 1791 HD11 ILE B 151 -11.638 1.398 -1.969 1.00 0.00 H ATOM 1792 HD12 ILE B 151 -11.377 -0.206 -1.277 1.00 0.00 H ATOM 1793 HD13 ILE B 151 -11.451 -0.011 -3.030 1.00 0.00 H ATOM 1794 N GLU B 152 -8.634 4.139 -4.820 1.00 0.00 N ATOM 1795 CA GLU B 152 -7.670 5.035 -5.455 1.00 0.00 C ATOM 1796 C GLU B 152 -7.990 6.484 -5.159 1.00 0.00 C ATOM 1797 O GLU B 152 -7.094 7.293 -5.009 1.00 0.00 O ATOM 1798 CB GLU B 152 -7.642 4.833 -6.971 1.00 0.00 C ATOM 1799 CG GLU B 152 -7.439 3.398 -7.393 1.00 0.00 C ATOM 1800 CD GLU B 152 -8.744 2.655 -7.622 1.00 0.00 C ATOM 1801 OE1 GLU B 152 -9.484 2.423 -6.642 1.00 0.00 O ATOM 1802 OE2 GLU B 152 -9.046 2.310 -8.785 1.00 0.00 O ATOM 1803 H GLU B 152 -9.141 3.500 -5.378 1.00 0.00 H ATOM 1804 HA GLU B 152 -6.689 4.812 -5.041 1.00 0.00 H ATOM 1805 HB2 GLU B 152 -8.575 5.176 -7.387 1.00 0.00 H ATOM 1806 HB3 GLU B 152 -6.836 5.420 -7.386 1.00 0.00 H ATOM 1807 HG2 GLU B 152 -6.867 3.393 -8.307 1.00 0.00 H ATOM 1808 HG3 GLU B 152 -6.887 2.892 -6.619 1.00 0.00 H ATOM 1809 N ASP B 153 -9.265 6.797 -5.081 1.00 0.00 N ATOM 1810 CA ASP B 153 -9.700 8.150 -4.754 1.00 0.00 C ATOM 1811 C ASP B 153 -9.423 8.470 -3.290 1.00 0.00 C ATOM 1812 O ASP B 153 -9.027 9.589 -2.958 1.00 0.00 O ATOM 1813 CB ASP B 153 -11.179 8.327 -5.089 1.00 0.00 C ATOM 1814 CG ASP B 153 -11.819 9.490 -4.358 1.00 0.00 C ATOM 1815 OD1 ASP B 153 -11.650 10.651 -4.800 1.00 0.00 O ATOM 1816 OD2 ASP B 153 -12.512 9.250 -3.346 1.00 0.00 O ATOM 1817 H ASP B 153 -9.933 6.098 -5.236 1.00 0.00 H ATOM 1818 HA ASP B 153 -9.126 8.831 -5.364 1.00 0.00 H ATOM 1819 HB2 ASP B 153 -11.269 8.505 -6.149 1.00 0.00 H ATOM 1820 HB3 ASP B 153 -11.712 7.424 -4.833 1.00 0.00 H ATOM 1821 N VAL B 154 -9.612 7.482 -2.418 1.00 0.00 N ATOM 1822 CA VAL B 154 -9.255 7.618 -1.007 1.00 0.00 C ATOM 1823 C VAL B 154 -7.799 8.059 -0.895 1.00 0.00 C ATOM 1824 O VAL B 154 -7.467 9.008 -0.183 1.00 0.00 O ATOM 1825 CB VAL B 154 -9.432 6.282 -0.230 1.00 0.00 C ATOM 1826 CG1 VAL B 154 -9.090 6.457 1.240 1.00 0.00 C ATOM 1827 CG2 VAL B 154 -10.840 5.727 -0.383 1.00 0.00 C ATOM 1828 H VAL B 154 -9.998 6.635 -2.734 1.00 0.00 H ATOM 1829 HA VAL B 154 -9.890 8.372 -0.564 1.00 0.00 H ATOM 1830 HB VAL B 154 -8.743 5.558 -0.644 1.00 0.00 H ATOM 1831 HG11 VAL B 154 -9.732 7.208 1.674 1.00 0.00 H ATOM 1832 HG12 VAL B 154 -8.060 6.768 1.327 1.00 0.00 H ATOM 1833 HG13 VAL B 154 -9.230 5.517 1.759 1.00 0.00 H ATOM 1834 HG21 VAL B 154 -11.041 5.546 -1.428 1.00 0.00 H ATOM 1835 HG22 VAL B 154 -11.554 6.438 0.006 1.00 0.00 H ATOM 1836 HG23 VAL B 154 -10.924 4.791 0.166 1.00 0.00 H ATOM 1837 N ILE B 155 -6.942 7.374 -1.635 1.00 0.00 N ATOM 1838 CA ILE B 155 -5.513 7.656 -1.614 1.00 0.00 C ATOM 1839 C ILE B 155 -5.076 8.342 -2.908 1.00 0.00 C ATOM 1840 O ILE B 155 -3.998 8.104 -3.434 1.00 0.00 O ATOM 1841 CB ILE B 155 -4.653 6.384 -1.404 1.00 0.00 C ATOM 1842 CG1 ILE B 155 -5.175 5.526 -0.253 1.00 0.00 C ATOM 1843 CG2 ILE B 155 -3.206 6.761 -1.110 1.00 0.00 C ATOM 1844 CD1 ILE B 155 -6.457 4.798 -0.560 1.00 0.00 C ATOM 1845 H ILE B 155 -7.281 6.641 -2.196 1.00 0.00 H ATOM 1846 HA ILE B 155 -5.323 8.329 -0.787 1.00 0.00 H ATOM 1847 HB ILE B 155 -4.680 5.803 -2.322 1.00 0.00 H ATOM 1848 HG12 ILE B 155 -4.431 4.786 -0.009 1.00 0.00 H ATOM 1849 HG13 ILE B 155 -5.347 6.155 0.608 1.00 0.00 H ATOM 1850 HG21 ILE B 155 -3.177 7.419 -0.252 1.00 0.00 H ATOM 1851 HG22 ILE B 155 -2.784 7.268 -1.964 1.00 0.00 H ATOM 1852 HG23 ILE B 155 -2.634 5.875 -0.899 1.00 0.00 H ATOM 1853 HD11 ILE B 155 -7.285 5.489 -0.487 1.00 0.00 H ATOM 1854 HD12 ILE B 155 -6.596 3.994 0.148 1.00 0.00 H ATOM 1855 HD13 ILE B 155 -6.413 4.397 -1.568 1.00 0.00 H ATOM 1856 N ALA B 156 -5.927 9.182 -3.445 1.00 0.00 N ATOM 1857 CA ALA B 156 -5.508 10.046 -4.528 1.00 0.00 C ATOM 1858 C ALA B 156 -5.238 11.419 -3.950 1.00 0.00 C ATOM 1859 O ALA B 156 -4.881 12.364 -4.653 1.00 0.00 O ATOM 1860 CB ALA B 156 -6.539 10.072 -5.646 1.00 0.00 C ATOM 1861 H ALA B 156 -6.853 9.209 -3.124 1.00 0.00 H ATOM 1862 HA ALA B 156 -4.584 9.648 -4.928 1.00 0.00 H ATOM 1863 HB1 ALA B 156 -7.527 10.228 -5.234 1.00 0.00 H ATOM 1864 HB2 ALA B 156 -6.510 9.122 -6.170 1.00 0.00 H ATOM 1865 HB3 ALA B 156 -6.302 10.868 -6.335 1.00 0.00 H ATOM 1866 N GLN B 157 -5.403 11.492 -2.631 1.00 0.00 N ATOM 1867 CA GLN B 157 -5.144 12.698 -1.864 1.00 0.00 C ATOM 1868 C GLN B 157 -4.510 12.349 -0.511 1.00 0.00 C ATOM 1869 O GLN B 157 -4.469 13.183 0.390 1.00 0.00 O ATOM 1870 CB GLN B 157 -6.454 13.462 -1.634 1.00 0.00 C ATOM 1871 CG GLN B 157 -7.139 13.903 -2.920 1.00 0.00 C ATOM 1872 CD GLN B 157 -8.428 14.672 -2.685 1.00 0.00 C ATOM 1873 OE1 GLN B 157 -9.358 14.597 -3.490 1.00 0.00 O ATOM 1874 NE2 GLN B 157 -8.489 15.435 -1.605 1.00 0.00 N ATOM 1875 H GLN B 157 -5.728 10.699 -2.160 1.00 0.00 H ATOM 1876 HA GLN B 157 -4.466 13.317 -2.427 1.00 0.00 H ATOM 1877 HB2 GLN B 157 -7.138 12.821 -1.092 1.00 0.00 H ATOM 1878 HB3 GLN B 157 -6.244 14.339 -1.040 1.00 0.00 H ATOM 1879 HG2 GLN B 157 -6.459 14.536 -3.473 1.00 0.00 H ATOM 1880 HG3 GLN B 157 -7.365 13.025 -3.508 1.00 0.00 H ATOM 1881 HE21 GLN B 157 -7.700 15.471 -1.011 1.00 0.00 H ATOM 1882 HE22 GLN B 157 -9.314 15.941 -1.438 1.00 0.00 H ATOM 1883 N GLY B 158 -3.998 11.120 -0.374 1.00 0.00 N ATOM 1884 CA GLY B 158 -3.530 10.679 0.934 1.00 0.00 C ATOM 1885 C GLY B 158 -2.549 9.514 0.913 1.00 0.00 C ATOM 1886 O GLY B 158 -2.688 8.584 1.698 1.00 0.00 O ATOM 1887 H GLY B 158 -3.942 10.523 -1.148 1.00 0.00 H ATOM 1888 HA2 GLY B 158 -3.051 11.514 1.425 1.00 0.00 H ATOM 1889 HA3 GLY B 158 -4.390 10.390 1.520 1.00 0.00 H ATOM 1890 N ILE B 159 -1.558 9.577 0.028 1.00 0.00 N ATOM 1891 CA ILE B 159 -0.490 8.556 -0.059 1.00 0.00 C ATOM 1892 C ILE B 159 0.277 8.422 1.263 1.00 0.00 C ATOM 1893 O ILE B 159 0.829 7.366 1.569 1.00 0.00 O ATOM 1894 CB ILE B 159 0.487 8.901 -1.210 1.00 0.00 C ATOM 1895 CG1 ILE B 159 -0.079 8.495 -2.558 1.00 0.00 C ATOM 1896 CG2 ILE B 159 1.815 8.250 -1.001 1.00 0.00 C ATOM 1897 CD1 ILE B 159 -1.286 9.285 -2.940 1.00 0.00 C ATOM 1898 H ILE B 159 -1.532 10.332 -0.593 1.00 0.00 H ATOM 1899 HA ILE B 159 -0.931 7.595 -0.292 1.00 0.00 H ATOM 1900 HB ILE B 159 0.633 9.967 -1.208 1.00 0.00 H ATOM 1901 HG12 ILE B 159 0.673 8.642 -3.319 1.00 0.00 H ATOM 1902 HG13 ILE B 159 -0.359 7.451 -2.526 1.00 0.00 H ATOM 1903 HG21 ILE B 159 2.271 8.045 -1.962 1.00 0.00 H ATOM 1904 HG22 ILE B 159 1.656 7.324 -0.461 1.00 0.00 H ATOM 1905 HG23 ILE B 159 2.448 8.918 -0.429 1.00 0.00 H ATOM 1906 HD11 ILE B 159 -2.064 9.086 -2.216 1.00 0.00 H ATOM 1907 HD12 ILE B 159 -1.617 8.992 -3.923 1.00 0.00 H ATOM 1908 HD13 ILE B 159 -1.038 10.336 -2.928 1.00 0.00 H ATOM 1909 N GLY B 160 0.295 9.482 2.053 1.00 0.00 N ATOM 1910 CA GLY B 160 1.029 9.444 3.301 1.00 0.00 C ATOM 1911 C GLY B 160 0.178 8.998 4.476 1.00 0.00 C ATOM 1912 O GLY B 160 0.399 7.930 5.045 1.00 0.00 O ATOM 1913 H GLY B 160 -0.190 10.290 1.790 1.00 0.00 H ATOM 1914 HA2 GLY B 160 1.859 8.761 3.195 1.00 0.00 H ATOM 1915 HA3 GLY B 160 1.416 10.430 3.506 1.00 0.00 H ATOM 1916 N LYS B 161 -0.793 9.829 4.843 1.00 0.00 N ATOM 1917 CA LYS B 161 -1.617 9.598 6.014 1.00 0.00 C ATOM 1918 C LYS B 161 -2.495 8.348 5.905 1.00 0.00 C ATOM 1919 O LYS B 161 -2.768 7.695 6.914 1.00 0.00 O ATOM 1920 CB LYS B 161 -2.479 10.817 6.276 1.00 0.00 C ATOM 1921 CG LYS B 161 -1.639 12.059 6.425 1.00 0.00 C ATOM 1922 CD LYS B 161 -0.737 11.980 7.631 1.00 0.00 C ATOM 1923 CE LYS B 161 -1.537 12.078 8.904 1.00 0.00 C ATOM 1924 NZ LYS B 161 -0.667 12.247 10.097 1.00 0.00 N ATOM 1925 H LYS B 161 -0.926 10.643 4.343 1.00 0.00 H ATOM 1926 HA LYS B 161 -0.947 9.501 6.836 1.00 0.00 H ATOM 1927 HB2 LYS B 161 -3.164 10.957 5.450 1.00 0.00 H ATOM 1928 HB3 LYS B 161 -3.040 10.671 7.186 1.00 0.00 H ATOM 1929 HG2 LYS B 161 -1.023 12.146 5.552 1.00 0.00 H ATOM 1930 HG3 LYS B 161 -2.282 12.915 6.524 1.00 0.00 H ATOM 1931 HD2 LYS B 161 -0.221 11.034 7.608 1.00 0.00 H ATOM 1932 HD3 LYS B 161 -0.026 12.790 7.597 1.00 0.00 H ATOM 1933 HE2 LYS B 161 -2.198 12.925 8.818 1.00 0.00 H ATOM 1934 HE3 LYS B 161 -2.117 11.175 9.012 1.00 0.00 H ATOM 1935 HZ1 LYS B 161 0.016 11.463 10.160 1.00 0.00 H ATOM 1936 HZ2 LYS B 161 -1.248 12.259 10.963 1.00 0.00 H ATOM 1937 HZ3 LYS B 161 -0.141 13.146 10.035 1.00 0.00 H ATOM 1938 N LEU B 162 -2.889 8.005 4.674 1.00 0.00 N ATOM 1939 CA LEU B 162 -3.870 6.970 4.399 1.00 0.00 C ATOM 1940 C LEU B 162 -5.155 7.070 5.238 1.00 0.00 C ATOM 1941 O LEU B 162 -5.282 7.916 6.124 1.00 0.00 O ATOM 1942 CB LEU B 162 -3.194 5.632 4.558 1.00 0.00 C ATOM 1943 CG LEU B 162 -2.673 5.045 3.259 1.00 0.00 C ATOM 1944 CD1 LEU B 162 -1.547 5.887 2.703 1.00 0.00 C ATOM 1945 CD2 LEU B 162 -2.227 3.610 3.445 1.00 0.00 C ATOM 1946 H LEU B 162 -2.435 8.386 3.918 1.00 0.00 H ATOM 1947 HA LEU B 162 -4.143 7.076 3.360 1.00 0.00 H ATOM 1948 HB2 LEU B 162 -2.358 5.782 5.219 1.00 0.00 H ATOM 1949 HB3 LEU B 162 -3.884 4.937 4.998 1.00 0.00 H ATOM 1950 HG LEU B 162 -3.470 5.064 2.547 1.00 0.00 H ATOM 1951 HD11 LEU B 162 -0.731 5.914 3.415 1.00 0.00 H ATOM 1952 HD12 LEU B 162 -1.909 6.893 2.529 1.00 0.00 H ATOM 1953 HD13 LEU B 162 -1.203 5.458 1.772 1.00 0.00 H ATOM 1954 HD21 LEU B 162 -3.061 3.016 3.797 1.00 0.00 H ATOM 1955 HD22 LEU B 162 -1.426 3.572 4.169 1.00 0.00 H ATOM 1956 HD23 LEU B 162 -1.877 3.216 2.497 1.00 0.00 H ATOM 1957 N ALA B 163 -6.103 6.174 4.934 1.00 0.00 N ATOM 1958 CA ALA B 163 -7.426 6.167 5.547 1.00 0.00 C ATOM 1959 C ALA B 163 -8.151 7.503 5.402 1.00 0.00 C ATOM 1960 O ALA B 163 -8.887 7.717 4.443 1.00 0.00 O ATOM 1961 CB ALA B 163 -7.325 5.738 6.989 1.00 0.00 C ATOM 1962 H ALA B 163 -5.892 5.475 4.293 1.00 0.00 H ATOM 1963 HA ALA B 163 -8.007 5.419 5.040 1.00 0.00 H ATOM 1964 HB1 ALA B 163 -6.962 6.558 7.589 1.00 0.00 H ATOM 1965 HB2 ALA B 163 -6.634 4.912 7.050 1.00 0.00 H ATOM 1966 HB3 ALA B 163 -8.295 5.428 7.338 1.00 0.00 H ATOM 1967 N SER B 164 -7.937 8.394 6.350 1.00 0.00 N ATOM 1968 CA SER B 164 -8.531 9.714 6.308 1.00 0.00 C ATOM 1969 C SER B 164 -7.443 10.777 6.240 1.00 0.00 C ATOM 1970 O SER B 164 -6.634 10.914 7.160 1.00 0.00 O ATOM 1971 CB SER B 164 -9.416 9.932 7.508 1.00 0.00 C ATOM 1972 OG SER B 164 -10.268 8.816 7.714 1.00 0.00 O ATOM 1973 H SER B 164 -7.342 8.161 7.092 1.00 0.00 H ATOM 1974 HA SER B 164 -9.141 9.788 5.431 1.00 0.00 H ATOM 1975 HB2 SER B 164 -8.812 10.091 8.387 1.00 0.00 H ATOM 1976 HB3 SER B 164 -10.019 10.798 7.314 1.00 0.00 H ATOM 1977 HG SER B 164 -10.203 8.224 6.954 1.00 0.00 H ATOM 1978 N VAL B 165 -7.416 11.516 5.140 1.00 0.00 N ATOM 1979 CA VAL B 165 -6.381 12.512 4.919 1.00 0.00 C ATOM 1980 C VAL B 165 -6.999 13.851 4.552 1.00 0.00 C ATOM 1981 O VAL B 165 -7.739 13.951 3.575 1.00 0.00 O ATOM 1982 CB VAL B 165 -5.421 12.101 3.803 1.00 0.00 C ATOM 1983 CG1 VAL B 165 -4.164 12.956 3.824 1.00 0.00 C ATOM 1984 CG2 VAL B 165 -5.082 10.622 3.892 1.00 0.00 C ATOM 1985 H VAL B 165 -8.122 11.399 4.466 1.00 0.00 H ATOM 1986 HA VAL B 165 -5.816 12.619 5.822 1.00 0.00 H ATOM 1987 HB VAL B 165 -5.923 12.280 2.883 1.00 0.00 H ATOM 1988 HG11 VAL B 165 -3.496 12.636 3.038 1.00 0.00 H ATOM 1989 HG12 VAL B 165 -3.671 12.849 4.781 1.00 0.00 H ATOM 1990 HG13 VAL B 165 -4.429 13.992 3.672 1.00 0.00 H ATOM 1991 HG21 VAL B 165 -4.406 10.358 3.093 1.00 0.00 H ATOM 1992 HG22 VAL B 165 -5.988 10.041 3.804 1.00 0.00 H ATOM 1993 HG23 VAL B 165 -4.615 10.419 4.843 1.00 0.00 H ATOM 1994 N PRO B 166 -6.715 14.872 5.379 1.00 0.00 N ATOM 1995 CA PRO B 166 -7.125 16.242 5.239 1.00 0.00 C ATOM 1996 C PRO B 166 -7.555 16.671 3.842 1.00 0.00 C ATOM 1997 O PRO B 166 -6.746 16.718 2.910 1.00 0.00 O ATOM 1998 CB PRO B 166 -5.870 16.968 5.646 1.00 0.00 C ATOM 1999 CG PRO B 166 -5.258 16.090 6.688 1.00 0.00 C ATOM 2000 CD PRO B 166 -5.985 14.769 6.618 1.00 0.00 C ATOM 2001 HA PRO B 166 -7.879 16.469 5.965 1.00 0.00 H ATOM 2002 HB2 PRO B 166 -5.228 17.089 4.791 1.00 0.00 H ATOM 2003 HB3 PRO B 166 -6.143 17.927 6.049 1.00 0.00 H ATOM 2004 HG2 PRO B 166 -4.208 15.955 6.486 1.00 0.00 H ATOM 2005 HG3 PRO B 166 -5.405 16.537 7.657 1.00 0.00 H ATOM 2006 HD2 PRO B 166 -5.302 13.937 6.593 1.00 0.00 H ATOM 2007 HD3 PRO B 166 -6.675 14.691 7.437 1.00 0.00 H ATOM 2008 N ALA B 167 -8.821 17.010 3.722 1.00 0.00 N ATOM 2009 CA ALA B 167 -9.384 17.459 2.461 1.00 0.00 C ATOM 2010 C ALA B 167 -9.615 18.961 2.505 1.00 0.00 C ATOM 2011 O ALA B 167 -9.652 19.635 1.475 1.00 0.00 O ATOM 2012 CB ALA B 167 -10.674 16.721 2.167 1.00 0.00 C ATOM 2013 H ALA B 167 -9.395 16.978 4.519 1.00 0.00 H ATOM 2014 HA ALA B 167 -8.680 17.232 1.676 1.00 0.00 H ATOM 2015 HB1 ALA B 167 -10.477 15.660 2.127 1.00 0.00 H ATOM 2016 HB2 ALA B 167 -11.064 17.051 1.217 1.00 0.00 H ATOM 2017 HB3 ALA B 167 -11.393 16.925 2.946 1.00 0.00 H ATOM 2018 N GLY B 168 -9.776 19.471 3.718 1.00 0.00 N ATOM 2019 CA GLY B 168 -9.916 20.895 3.923 1.00 0.00 C ATOM 2020 C GLY B 168 -9.199 21.346 5.177 1.00 0.00 C ATOM 2021 O GLY B 168 -9.703 21.167 6.287 1.00 0.00 O ATOM 2022 H GLY B 168 -9.816 18.866 4.490 1.00 0.00 H ATOM 2023 HA2 GLY B 168 -9.502 21.415 3.073 1.00 0.00 H ATOM 2024 HA3 GLY B 168 -10.964 21.139 4.010 1.00 0.00 H ATOM 2025 N GLY B 169 -8.013 21.907 5.004 1.00 0.00 N ATOM 2026 CA GLY B 169 -7.237 22.376 6.132 1.00 0.00 C ATOM 2027 C GLY B 169 -5.979 23.088 5.690 1.00 0.00 C ATOM 2028 O GLY B 169 -4.983 23.079 6.440 1.00 0.00 O ATOM 2029 OXT GLY B 169 -5.981 23.661 4.580 1.00 0.00 O ATOM 2030 H GLY B 169 -7.650 22.003 4.093 1.00 0.00 H ATOM 2031 HA2 GLY B 169 -7.841 23.055 6.717 1.00 0.00 H ATOM 2032 HA3 GLY B 169 -6.964 21.530 6.747 1.00 0.00 H TER 2033 GLY B 169