ATOM 1 N GLY A 94 9.822 3.100 19.302 1.00 0.00 N ATOM 2 CA GLY A 94 9.314 3.917 18.216 1.00 0.00 C ATOM 3 C GLY A 94 9.324 3.187 16.888 1.00 0.00 C ATOM 4 O GLY A 94 9.468 1.965 16.844 1.00 0.00 O ATOM 5 H1 GLY A 94 10.511 2.426 19.125 1.00 0.00 H ATOM 6 HA2 GLY A 94 8.301 4.212 18.445 1.00 0.00 H ATOM 7 HA3 GLY A 94 9.926 4.803 18.131 1.00 0.00 H ATOM 8 N SER A 95 9.168 3.936 15.801 1.00 0.00 N ATOM 9 CA SER A 95 9.154 3.352 14.465 1.00 0.00 C ATOM 10 C SER A 95 9.627 4.363 13.425 1.00 0.00 C ATOM 11 O SER A 95 9.274 5.541 13.483 1.00 0.00 O ATOM 12 CB SER A 95 7.748 2.862 14.114 1.00 0.00 C ATOM 13 OG SER A 95 7.776 1.984 13.002 1.00 0.00 O ATOM 14 H SER A 95 9.058 4.905 15.901 1.00 0.00 H ATOM 15 HA SER A 95 9.831 2.510 14.464 1.00 0.00 H ATOM 16 HB2 SER A 95 7.331 2.337 14.961 1.00 0.00 H ATOM 17 HB3 SER A 95 7.124 3.710 13.873 1.00 0.00 H ATOM 18 HG SER A 95 8.504 1.366 13.100 1.00 0.00 H ATOM 19 N SER A 96 10.428 3.894 12.474 1.00 0.00 N ATOM 20 CA SER A 96 10.953 4.757 11.422 1.00 0.00 C ATOM 21 C SER A 96 10.491 4.280 10.048 1.00 0.00 C ATOM 22 O SER A 96 9.841 3.243 9.924 1.00 0.00 O ATOM 23 CB SER A 96 12.481 4.790 11.476 1.00 0.00 C ATOM 24 OG SER A 96 12.936 5.603 12.544 1.00 0.00 O ATOM 25 H SER A 96 10.673 2.945 12.481 1.00 0.00 H ATOM 26 HA SER A 96 10.573 5.753 11.590 1.00 0.00 H ATOM 27 HB2 SER A 96 12.856 3.788 11.617 1.00 0.00 H ATOM 28 HB3 SER A 96 12.863 5.190 10.547 1.00 0.00 H ATOM 29 HG SER A 96 12.315 5.549 13.274 1.00 0.00 H ATOM 30 N GLY A 97 10.833 5.047 9.017 1.00 0.00 N ATOM 31 CA GLY A 97 10.447 4.688 7.665 1.00 0.00 C ATOM 32 C GLY A 97 10.696 5.808 6.674 1.00 0.00 C ATOM 33 O GLY A 97 10.076 6.868 6.755 1.00 0.00 O ATOM 34 H GLY A 97 11.353 5.863 9.175 1.00 0.00 H ATOM 35 HA2 GLY A 97 11.010 3.819 7.360 1.00 0.00 H ATOM 36 HA3 GLY A 97 9.394 4.445 7.656 1.00 0.00 H ATOM 37 N SER A 98 11.609 5.574 5.737 1.00 0.00 N ATOM 38 CA SER A 98 11.944 6.573 4.729 1.00 0.00 C ATOM 39 C SER A 98 12.523 5.914 3.481 1.00 0.00 C ATOM 40 O SER A 98 13.465 5.126 3.562 1.00 0.00 O ATOM 41 CB SER A 98 12.943 7.585 5.295 1.00 0.00 C ATOM 42 OG SER A 98 12.903 8.801 4.570 1.00 0.00 O ATOM 43 H SER A 98 12.071 4.709 5.724 1.00 0.00 H ATOM 44 HA SER A 98 11.035 7.090 4.460 1.00 0.00 H ATOM 45 HB2 SER A 98 12.700 7.787 6.327 1.00 0.00 H ATOM 46 HB3 SER A 98 13.940 7.174 5.233 1.00 0.00 H ATOM 47 HG SER A 98 13.708 8.895 4.056 1.00 0.00 H ATOM 48 N SER A 99 11.952 6.242 2.326 1.00 0.00 N ATOM 49 CA SER A 99 12.408 5.679 1.061 1.00 0.00 C ATOM 50 C SER A 99 13.663 6.395 0.569 1.00 0.00 C ATOM 51 O SER A 99 14.033 7.448 1.085 1.00 0.00 O ATOM 52 CB SER A 99 11.304 5.780 0.007 1.00 0.00 C ATOM 53 OG SER A 99 11.650 5.061 -1.165 1.00 0.00 O ATOM 54 H SER A 99 11.204 6.876 2.327 1.00 0.00 H ATOM 55 HA SER A 99 12.643 4.638 1.226 1.00 0.00 H ATOM 56 HB2 SER A 99 10.389 5.371 0.408 1.00 0.00 H ATOM 57 HB3 SER A 99 11.151 6.817 -0.253 1.00 0.00 H ATOM 58 HG SER A 99 11.195 5.441 -1.920 1.00 0.00 H ATOM 59 N GLY A 100 14.314 5.812 -0.434 1.00 0.00 N ATOM 60 CA GLY A 100 15.520 6.406 -0.979 1.00 0.00 C ATOM 61 C GLY A 100 15.631 6.219 -2.479 1.00 0.00 C ATOM 62 O GLY A 100 16.615 5.668 -2.972 1.00 0.00 O ATOM 63 H GLY A 100 13.972 4.972 -0.806 1.00 0.00 H ATOM 64 HA2 GLY A 100 15.520 7.463 -0.758 1.00 0.00 H ATOM 65 HA3 GLY A 100 16.378 5.950 -0.507 1.00 0.00 H ATOM 66 N ALA A 101 14.619 6.677 -3.208 1.00 0.00 N ATOM 67 CA ALA A 101 14.607 6.558 -4.661 1.00 0.00 C ATOM 68 C ALA A 101 15.316 7.739 -5.314 1.00 0.00 C ATOM 69 O ALA A 101 15.234 8.869 -4.832 1.00 0.00 O ATOM 70 CB ALA A 101 13.177 6.450 -5.170 1.00 0.00 C ATOM 71 H ALA A 101 13.862 7.107 -2.758 1.00 0.00 H ATOM 72 HA ALA A 101 15.127 5.648 -4.925 1.00 0.00 H ATOM 73 HB1 ALA A 101 12.492 6.699 -4.372 1.00 0.00 H ATOM 74 HB2 ALA A 101 13.036 7.135 -5.993 1.00 0.00 H ATOM 75 HB3 ALA A 101 12.990 5.441 -5.504 1.00 0.00 H ATOM 76 N SER A 102 16.012 7.471 -6.414 1.00 0.00 N ATOM 77 CA SER A 102 16.739 8.511 -7.131 1.00 0.00 C ATOM 78 C SER A 102 15.777 9.437 -7.869 1.00 0.00 C ATOM 79 O SER A 102 15.908 10.660 -7.812 1.00 0.00 O ATOM 80 CB SER A 102 17.722 7.885 -8.123 1.00 0.00 C ATOM 81 OG SER A 102 18.784 8.776 -8.419 1.00 0.00 O ATOM 82 H SER A 102 16.039 6.550 -6.750 1.00 0.00 H ATOM 83 HA SER A 102 17.292 9.090 -6.406 1.00 0.00 H ATOM 84 HB2 SER A 102 18.134 6.983 -7.697 1.00 0.00 H ATOM 85 HB3 SER A 102 17.202 7.646 -9.039 1.00 0.00 H ATOM 86 HG SER A 102 18.444 9.529 -8.907 1.00 0.00 H ATOM 87 N VAL A 103 14.809 8.845 -8.560 1.00 0.00 N ATOM 88 CA VAL A 103 13.822 9.615 -9.309 1.00 0.00 C ATOM 89 C VAL A 103 12.565 9.850 -8.479 1.00 0.00 C ATOM 90 O VAL A 103 12.113 8.964 -7.753 1.00 0.00 O ATOM 91 CB VAL A 103 13.434 8.907 -10.620 1.00 0.00 C ATOM 92 CG1 VAL A 103 14.398 9.282 -11.735 1.00 0.00 C ATOM 93 CG2 VAL A 103 13.399 7.399 -10.421 1.00 0.00 C ATOM 94 H VAL A 103 14.756 7.866 -8.567 1.00 0.00 H ATOM 95 HA VAL A 103 14.262 10.570 -9.556 1.00 0.00 H ATOM 96 HB VAL A 103 12.445 9.234 -10.904 1.00 0.00 H ATOM 97 HG11 VAL A 103 13.993 8.960 -12.684 1.00 0.00 H ATOM 98 HG12 VAL A 103 14.536 10.354 -11.746 1.00 0.00 H ATOM 99 HG13 VAL A 103 15.349 8.798 -11.568 1.00 0.00 H ATOM 100 HG21 VAL A 103 14.394 6.998 -10.538 1.00 0.00 H ATOM 101 HG22 VAL A 103 13.035 7.175 -9.428 1.00 0.00 H ATOM 102 HG23 VAL A 103 12.742 6.954 -11.153 1.00 0.00 H ATOM 103 N ARG A 104 12.003 11.049 -8.594 1.00 0.00 N ATOM 104 CA ARG A 104 10.797 11.401 -7.854 1.00 0.00 C ATOM 105 C ARG A 104 9.601 11.531 -8.793 1.00 0.00 C ATOM 106 O ARG A 104 9.480 12.510 -9.529 1.00 0.00 O ATOM 107 CB ARG A 104 11.005 12.711 -7.092 1.00 0.00 C ATOM 108 CG ARG A 104 11.713 12.534 -5.759 1.00 0.00 C ATOM 109 CD ARG A 104 12.471 13.791 -5.359 1.00 0.00 C ATOM 110 NE ARG A 104 12.574 13.931 -3.909 1.00 0.00 N ATOM 111 CZ ARG A 104 12.917 15.061 -3.302 1.00 0.00 C ATOM 112 NH1 ARG A 104 13.187 16.145 -4.016 1.00 0.00 N ATOM 113 NH2 ARG A 104 12.989 15.110 -1.978 1.00 0.00 N ATOM 114 H ARG A 104 12.409 11.713 -9.189 1.00 0.00 H ATOM 115 HA ARG A 104 10.599 10.610 -7.146 1.00 0.00 H ATOM 116 HB2 ARG A 104 11.594 13.379 -7.702 1.00 0.00 H ATOM 117 HB3 ARG A 104 10.042 13.162 -6.906 1.00 0.00 H ATOM 118 HG2 ARG A 104 10.979 12.313 -4.998 1.00 0.00 H ATOM 119 HG3 ARG A 104 12.410 11.714 -5.838 1.00 0.00 H ATOM 120 HD2 ARG A 104 13.465 13.745 -5.779 1.00 0.00 H ATOM 121 HD3 ARG A 104 11.952 14.650 -5.759 1.00 0.00 H ATOM 122 HE ARG A 104 12.378 13.142 -3.363 1.00 0.00 H ATOM 123 HH11 ARG A 104 13.133 16.112 -5.014 1.00 0.00 H ATOM 124 HH12 ARG A 104 13.444 16.996 -3.557 1.00 0.00 H ATOM 125 HH21 ARG A 104 12.785 14.295 -1.437 1.00 0.00 H ATOM 126 HH22 ARG A 104 13.247 15.961 -1.523 1.00 0.00 H ATOM 127 N VAL A 105 8.720 10.536 -8.762 1.00 0.00 N ATOM 128 CA VAL A 105 7.534 10.539 -9.610 1.00 0.00 C ATOM 129 C VAL A 105 6.261 10.605 -8.773 1.00 0.00 C ATOM 130 O VAL A 105 6.167 9.982 -7.715 1.00 0.00 O ATOM 131 CB VAL A 105 7.481 9.287 -10.506 1.00 0.00 C ATOM 132 CG1 VAL A 105 6.215 9.286 -11.348 1.00 0.00 C ATOM 133 CG2 VAL A 105 8.718 9.212 -11.388 1.00 0.00 C ATOM 134 H VAL A 105 8.871 9.782 -8.154 1.00 0.00 H ATOM 135 HA VAL A 105 7.580 11.410 -10.246 1.00 0.00 H ATOM 136 HB VAL A 105 7.465 8.414 -9.870 1.00 0.00 H ATOM 137 HG11 VAL A 105 6.095 10.250 -11.819 1.00 0.00 H ATOM 138 HG12 VAL A 105 6.287 8.519 -12.106 1.00 0.00 H ATOM 139 HG13 VAL A 105 5.362 9.087 -10.715 1.00 0.00 H ATOM 140 HG21 VAL A 105 9.603 9.279 -10.773 1.00 0.00 H ATOM 141 HG22 VAL A 105 8.722 8.274 -11.924 1.00 0.00 H ATOM 142 HG23 VAL A 105 8.707 10.029 -12.094 1.00 0.00 H ATOM 143 N VAL A 106 5.281 11.363 -9.255 1.00 0.00 N ATOM 144 CA VAL A 106 4.012 11.510 -8.553 1.00 0.00 C ATOM 145 C VAL A 106 3.013 10.448 -8.996 1.00 0.00 C ATOM 146 O VAL A 106 3.031 10.006 -10.145 1.00 0.00 O ATOM 147 CB VAL A 106 3.400 12.904 -8.785 1.00 0.00 C ATOM 148 CG1 VAL A 106 4.332 13.990 -8.268 1.00 0.00 C ATOM 149 CG2 VAL A 106 3.093 13.112 -10.261 1.00 0.00 C ATOM 150 H VAL A 106 5.415 11.835 -10.103 1.00 0.00 H ATOM 151 HA VAL A 106 4.200 11.394 -7.495 1.00 0.00 H ATOM 152 HB VAL A 106 2.473 12.965 -8.234 1.00 0.00 H ATOM 153 HG11 VAL A 106 3.754 14.748 -7.761 1.00 0.00 H ATOM 154 HG12 VAL A 106 5.043 13.556 -7.580 1.00 0.00 H ATOM 155 HG13 VAL A 106 4.860 14.436 -9.098 1.00 0.00 H ATOM 156 HG21 VAL A 106 3.448 14.085 -10.568 1.00 0.00 H ATOM 157 HG22 VAL A 106 3.589 12.348 -10.843 1.00 0.00 H ATOM 158 HG23 VAL A 106 2.027 13.050 -10.419 1.00 0.00 H ATOM 159 N GLN A 107 2.141 10.044 -8.079 1.00 0.00 N ATOM 160 CA GLN A 107 1.133 9.033 -8.376 1.00 0.00 C ATOM 161 C GLN A 107 -0.054 9.151 -7.425 1.00 0.00 C ATOM 162 O GLN A 107 0.103 9.068 -6.207 1.00 0.00 O ATOM 163 CB GLN A 107 1.741 7.632 -8.280 1.00 0.00 C ATOM 164 CG GLN A 107 1.058 6.610 -9.174 1.00 0.00 C ATOM 165 CD GLN A 107 1.959 5.440 -9.517 1.00 0.00 C ATOM 166 OE1 GLN A 107 3.184 5.555 -9.486 1.00 0.00 O ATOM 167 NE2 GLN A 107 1.355 4.304 -9.846 1.00 0.00 N ATOM 168 H GLN A 107 2.176 10.434 -7.181 1.00 0.00 H ATOM 169 HA GLN A 107 0.787 9.197 -9.385 1.00 0.00 H ATOM 170 HB2 GLN A 107 2.782 7.685 -8.560 1.00 0.00 H ATOM 171 HB3 GLN A 107 1.668 7.290 -7.258 1.00 0.00 H ATOM 172 HG2 GLN A 107 0.183 6.233 -8.665 1.00 0.00 H ATOM 173 HG3 GLN A 107 0.758 7.096 -10.091 1.00 0.00 H ATOM 174 HE21 GLN A 107 0.374 4.286 -9.850 1.00 0.00 H ATOM 175 HE22 GLN A 107 1.912 3.532 -10.073 1.00 0.00 H ATOM 176 N LYS A 108 -1.241 9.345 -7.989 1.00 0.00 N ATOM 177 CA LYS A 108 -2.455 9.473 -7.193 1.00 0.00 C ATOM 178 C LYS A 108 -3.284 8.194 -7.253 1.00 0.00 C ATOM 179 O LYS A 108 -4.030 7.883 -6.326 1.00 0.00 O ATOM 180 CB LYS A 108 -3.290 10.658 -7.686 1.00 0.00 C ATOM 181 CG LYS A 108 -2.822 11.998 -7.147 1.00 0.00 C ATOM 182 CD LYS A 108 -1.605 12.508 -7.901 1.00 0.00 C ATOM 183 CE LYS A 108 -2.001 13.202 -9.195 1.00 0.00 C ATOM 184 NZ LYS A 108 -0.816 13.725 -9.929 1.00 0.00 N ATOM 185 H LYS A 108 -1.302 9.402 -8.967 1.00 0.00 H ATOM 186 HA LYS A 108 -2.163 9.651 -6.169 1.00 0.00 H ATOM 187 HB2 LYS A 108 -3.244 10.691 -8.765 1.00 0.00 H ATOM 188 HB3 LYS A 108 -4.317 10.510 -7.383 1.00 0.00 H ATOM 189 HG2 LYS A 108 -3.622 12.716 -7.249 1.00 0.00 H ATOM 190 HG3 LYS A 108 -2.567 11.887 -6.103 1.00 0.00 H ATOM 191 HD2 LYS A 108 -1.074 13.211 -7.277 1.00 0.00 H ATOM 192 HD3 LYS A 108 -0.960 11.672 -8.133 1.00 0.00 H ATOM 193 HE2 LYS A 108 -2.520 12.494 -9.823 1.00 0.00 H ATOM 194 HE3 LYS A 108 -2.660 14.025 -8.959 1.00 0.00 H ATOM 195 HZ1 LYS A 108 -0.001 13.796 -9.287 1.00 0.00 H ATOM 196 HZ2 LYS A 108 -1.023 14.669 -10.314 1.00 0.00 H ATOM 197 HZ3 LYS A 108 -0.572 13.088 -10.714 1.00 0.00 H ATOM 198 N ASN A 109 -3.145 7.456 -8.350 1.00 0.00 N ATOM 199 CA ASN A 109 -3.880 6.209 -8.530 1.00 0.00 C ATOM 200 C ASN A 109 -3.108 5.032 -7.941 1.00 0.00 C ATOM 201 O ASN A 109 -3.038 3.959 -8.540 1.00 0.00 O ATOM 202 CB ASN A 109 -4.152 5.963 -10.015 1.00 0.00 C ATOM 203 CG ASN A 109 -5.020 4.742 -10.250 1.00 0.00 C ATOM 204 OD1 ASN A 109 -6.195 4.723 -9.884 1.00 0.00 O ATOM 205 ND2 ASN A 109 -4.443 3.714 -10.862 1.00 0.00 N ATOM 206 H ASN A 109 -2.534 7.756 -9.055 1.00 0.00 H ATOM 207 HA ASN A 109 -4.823 6.302 -8.011 1.00 0.00 H ATOM 208 HB2 ASN A 109 -4.656 6.824 -10.430 1.00 0.00 H ATOM 209 HB3 ASN A 109 -3.213 5.818 -10.528 1.00 0.00 H ATOM 210 HD21 ASN A 109 -3.502 3.800 -11.125 1.00 0.00 H ATOM 211 HD22 ASN A 109 -4.981 2.912 -11.027 1.00 0.00 H ATOM 212 N LEU A 110 -2.531 5.241 -6.763 1.00 0.00 N ATOM 213 CA LEU A 110 -1.764 4.198 -6.091 1.00 0.00 C ATOM 214 C LEU A 110 -1.969 4.258 -4.580 1.00 0.00 C ATOM 215 O LEU A 110 -1.624 5.249 -3.936 1.00 0.00 O ATOM 216 CB LEU A 110 -0.277 4.337 -6.421 1.00 0.00 C ATOM 217 CG LEU A 110 0.671 3.420 -5.648 1.00 0.00 C ATOM 218 CD1 LEU A 110 0.674 2.024 -6.251 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.078 3.999 -5.632 1.00 0.00 C ATOM 220 H LEU A 110 -2.622 6.117 -6.334 1.00 0.00 H ATOM 221 HA LEU A 110 -2.117 3.243 -6.452 1.00 0.00 H ATOM 222 HB2 LEU A 110 -0.151 4.131 -7.473 1.00 0.00 H ATOM 223 HB3 LEU A 110 0.011 5.359 -6.219 1.00 0.00 H ATOM 224 HG LEU A 110 0.330 3.341 -4.625 1.00 0.00 H ATOM 225 HD11 LEU A 110 1.506 1.928 -6.932 1.00 0.00 H ATOM 226 HD12 LEU A 110 -0.250 1.861 -6.785 1.00 0.00 H ATOM 227 HD13 LEU A 110 0.767 1.292 -5.462 1.00 0.00 H ATOM 228 HD21 LEU A 110 2.040 5.045 -5.899 1.00 0.00 H ATOM 229 HD22 LEU A 110 2.694 3.469 -6.345 1.00 0.00 H ATOM 230 HD23 LEU A 110 2.500 3.895 -4.644 1.00 0.00 H ATOM 231 N VAL A 111 -2.531 3.191 -4.021 1.00 0.00 N ATOM 232 CA VAL A 111 -2.779 3.122 -2.586 1.00 0.00 C ATOM 233 C VAL A 111 -1.661 2.371 -1.871 1.00 0.00 C ATOM 234 O VAL A 111 -1.422 1.192 -2.135 1.00 0.00 O ATOM 235 CB VAL A 111 -4.122 2.432 -2.282 1.00 0.00 C ATOM 236 CG1 VAL A 111 -4.366 2.377 -0.781 1.00 0.00 C ATOM 237 CG2 VAL A 111 -5.261 3.148 -2.990 1.00 0.00 C ATOM 238 H VAL A 111 -2.784 2.433 -4.587 1.00 0.00 H ATOM 239 HA VAL A 111 -2.823 4.132 -2.205 1.00 0.00 H ATOM 240 HB VAL A 111 -4.076 1.419 -2.653 1.00 0.00 H ATOM 241 HG11 VAL A 111 -5.282 1.838 -0.585 1.00 0.00 H ATOM 242 HG12 VAL A 111 -3.540 1.875 -0.299 1.00 0.00 H ATOM 243 HG13 VAL A 111 -4.452 3.382 -0.394 1.00 0.00 H ATOM 244 HG21 VAL A 111 -6.199 2.682 -2.725 1.00 0.00 H ATOM 245 HG22 VAL A 111 -5.278 4.186 -2.689 1.00 0.00 H ATOM 246 HG23 VAL A 111 -5.117 3.087 -4.058 1.00 0.00 H ATOM 247 N PHE A 112 -0.978 3.062 -0.964 1.00 0.00 N ATOM 248 CA PHE A 112 0.116 2.461 -0.210 1.00 0.00 C ATOM 249 C PHE A 112 -0.180 2.480 1.287 1.00 0.00 C ATOM 250 O PHE A 112 -0.211 3.541 1.911 1.00 0.00 O ATOM 251 CB PHE A 112 1.425 3.201 -0.493 1.00 0.00 C ATOM 252 CG PHE A 112 2.566 2.753 0.375 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.028 1.448 0.317 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.178 3.638 1.249 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.077 1.034 1.115 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.228 3.229 2.049 1.00 0.00 C ATOM 257 CZ PHE A 112 4.679 1.926 1.981 1.00 0.00 C ATOM 258 H PHE A 112 -1.216 3.998 -0.798 1.00 0.00 H ATOM 259 HA PHE A 112 0.215 1.436 -0.532 1.00 0.00 H ATOM 260 HB2 PHE A 112 1.708 3.038 -1.522 1.00 0.00 H ATOM 261 HB3 PHE A 112 1.275 4.257 -0.328 1.00 0.00 H ATOM 262 HD1 PHE A 112 2.559 0.750 -0.361 1.00 0.00 H ATOM 263 HD2 PHE A 112 2.826 4.659 1.302 1.00 0.00 H ATOM 264 HE1 PHE A 112 4.428 0.014 1.060 1.00 0.00 H ATOM 265 HE2 PHE A 112 4.696 3.929 2.725 1.00 0.00 H ATOM 266 HZ PHE A 112 5.498 1.604 2.606 1.00 0.00 H ATOM 267 N VAL A 113 -0.396 1.299 1.857 1.00 0.00 N ATOM 268 CA VAL A 113 -0.689 1.179 3.280 1.00 0.00 C ATOM 269 C VAL A 113 0.502 0.605 4.039 1.00 0.00 C ATOM 270 O VAL A 113 1.184 -0.298 3.555 1.00 0.00 O ATOM 271 CB VAL A 113 -1.920 0.287 3.527 1.00 0.00 C ATOM 272 CG1 VAL A 113 -1.972 -0.162 4.979 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.196 1.021 3.141 1.00 0.00 C ATOM 274 H VAL A 113 -0.358 0.489 1.307 1.00 0.00 H ATOM 275 HA VAL A 113 -0.905 2.167 3.661 1.00 0.00 H ATOM 276 HB VAL A 113 -1.833 -0.592 2.904 1.00 0.00 H ATOM 277 HG11 VAL A 113 -1.902 0.701 5.625 1.00 0.00 H ATOM 278 HG12 VAL A 113 -2.903 -0.677 5.164 1.00 0.00 H ATOM 279 HG13 VAL A 113 -1.145 -0.828 5.179 1.00 0.00 H ATOM 280 HG21 VAL A 113 -2.988 2.076 3.046 1.00 0.00 H ATOM 281 HG22 VAL A 113 -3.560 0.640 2.198 1.00 0.00 H ATOM 282 HG23 VAL A 113 -3.944 0.868 3.904 1.00 0.00 H ATOM 283 N VAL A 114 0.746 1.135 5.234 1.00 0.00 N ATOM 284 CA VAL A 114 1.854 0.675 6.062 1.00 0.00 C ATOM 285 C VAL A 114 1.354 0.137 7.398 1.00 0.00 C ATOM 286 O VAL A 114 0.186 0.301 7.748 1.00 0.00 O ATOM 287 CB VAL A 114 2.867 1.805 6.323 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.243 2.496 5.021 1.00 0.00 C ATOM 289 CG2 VAL A 114 2.305 2.804 7.323 1.00 0.00 C ATOM 290 H VAL A 114 0.167 1.852 5.566 1.00 0.00 H ATOM 291 HA VAL A 114 2.360 -0.119 5.532 1.00 0.00 H ATOM 292 HB VAL A 114 3.761 1.369 6.745 1.00 0.00 H ATOM 293 HG11 VAL A 114 4.263 2.848 5.083 1.00 0.00 H ATOM 294 HG12 VAL A 114 3.151 1.797 4.203 1.00 0.00 H ATOM 295 HG13 VAL A 114 2.583 3.335 4.855 1.00 0.00 H ATOM 296 HG21 VAL A 114 2.484 2.447 8.327 1.00 0.00 H ATOM 297 HG22 VAL A 114 2.790 3.760 7.189 1.00 0.00 H ATOM 298 HG23 VAL A 114 1.243 2.914 7.164 1.00 0.00 H ATOM 299 N GLY A 115 2.248 -0.508 8.142 1.00 0.00 N ATOM 300 CA GLY A 115 1.880 -1.061 9.432 1.00 0.00 C ATOM 301 C GLY A 115 0.900 -2.211 9.312 1.00 0.00 C ATOM 302 O GLY A 115 -0.165 -2.197 9.931 1.00 0.00 O ATOM 303 H GLY A 115 3.166 -0.609 7.812 1.00 0.00 H ATOM 304 HA2 GLY A 115 2.771 -1.412 9.930 1.00 0.00 H ATOM 305 HA3 GLY A 115 1.430 -0.281 10.030 1.00 0.00 H ATOM 306 N LEU A 116 1.257 -3.209 8.511 1.00 0.00 N ATOM 307 CA LEU A 116 0.400 -4.372 8.310 1.00 0.00 C ATOM 308 C LEU A 116 1.036 -5.626 8.902 1.00 0.00 C ATOM 309 O LEU A 116 2.183 -5.955 8.599 1.00 0.00 O ATOM 310 CB LEU A 116 0.131 -4.579 6.818 1.00 0.00 C ATOM 311 CG LEU A 116 -0.765 -3.537 6.148 1.00 0.00 C ATOM 312 CD1 LEU A 116 -0.574 -3.561 4.639 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.224 -3.778 6.506 1.00 0.00 C ATOM 314 H LEU A 116 2.117 -3.164 8.045 1.00 0.00 H ATOM 315 HA LEU A 116 -0.536 -4.185 8.814 1.00 0.00 H ATOM 316 HB2 LEU A 116 1.081 -4.576 6.307 1.00 0.00 H ATOM 317 HB3 LEU A 116 -0.338 -5.546 6.699 1.00 0.00 H ATOM 318 HG LEU A 116 -0.491 -2.553 6.503 1.00 0.00 H ATOM 319 HD11 LEU A 116 -1.180 -4.345 4.212 1.00 0.00 H ATOM 320 HD12 LEU A 116 0.465 -3.744 4.411 1.00 0.00 H ATOM 321 HD13 LEU A 116 -0.871 -2.609 4.224 1.00 0.00 H ATOM 322 HD21 LEU A 116 -2.805 -3.876 5.601 1.00 0.00 H ATOM 323 HD22 LEU A 116 -2.596 -2.944 7.083 1.00 0.00 H ATOM 324 HD23 LEU A 116 -2.307 -4.684 7.087 1.00 0.00 H ATOM 325 N SER A 117 0.282 -6.323 9.746 1.00 0.00 N ATOM 326 CA SER A 117 0.773 -7.540 10.382 1.00 0.00 C ATOM 327 C SER A 117 1.010 -8.636 9.348 1.00 0.00 C ATOM 328 O SER A 117 0.116 -8.976 8.573 1.00 0.00 O ATOM 329 CB SER A 117 -0.223 -8.026 11.438 1.00 0.00 C ATOM 330 OG SER A 117 0.325 -9.083 12.207 1.00 0.00 O ATOM 331 H SER A 117 -0.624 -6.010 9.948 1.00 0.00 H ATOM 332 HA SER A 117 1.711 -7.308 10.864 1.00 0.00 H ATOM 333 HB2 SER A 117 -0.472 -7.209 12.097 1.00 0.00 H ATOM 334 HB3 SER A 117 -1.118 -8.379 10.948 1.00 0.00 H ATOM 335 HG SER A 117 0.965 -9.565 11.679 1.00 0.00 H ATOM 336 N GLN A 118 2.220 -9.184 9.342 1.00 0.00 N ATOM 337 CA GLN A 118 2.576 -10.241 8.403 1.00 0.00 C ATOM 338 C GLN A 118 1.383 -11.152 8.132 1.00 0.00 C ATOM 339 O GLN A 118 1.234 -11.686 7.032 1.00 0.00 O ATOM 340 CB GLN A 118 3.747 -11.062 8.945 1.00 0.00 C ATOM 341 CG GLN A 118 5.039 -10.271 9.068 1.00 0.00 C ATOM 342 CD GLN A 118 5.795 -10.180 7.758 1.00 0.00 C ATOM 343 OE1 GLN A 118 6.758 -10.913 7.531 1.00 0.00 O ATOM 344 NE2 GLN A 118 5.361 -9.278 6.885 1.00 0.00 N ATOM 345 H GLN A 118 2.890 -8.870 9.984 1.00 0.00 H ATOM 346 HA GLN A 118 2.874 -9.775 7.476 1.00 0.00 H ATOM 347 HB2 GLN A 118 3.485 -11.438 9.923 1.00 0.00 H ATOM 348 HB3 GLN A 118 3.923 -11.897 8.283 1.00 0.00 H ATOM 349 HG2 GLN A 118 4.804 -9.271 9.400 1.00 0.00 H ATOM 350 HG3 GLN A 118 5.672 -10.752 9.800 1.00 0.00 H ATOM 351 HE21 GLN A 118 4.588 -8.728 7.134 1.00 0.00 H ATOM 352 HE22 GLN A 118 5.832 -9.197 6.030 1.00 0.00 H ATOM 353 N ARG A 119 0.536 -11.326 9.141 1.00 0.00 N ATOM 354 CA ARG A 119 -0.643 -12.174 9.012 1.00 0.00 C ATOM 355 C ARG A 119 -1.694 -11.512 8.127 1.00 0.00 C ATOM 356 O ARG A 119 -2.238 -12.138 7.216 1.00 0.00 O ATOM 357 CB ARG A 119 -1.236 -12.473 10.390 1.00 0.00 C ATOM 358 CG ARG A 119 -2.334 -13.524 10.366 1.00 0.00 C ATOM 359 CD ARG A 119 -3.015 -13.649 11.720 1.00 0.00 C ATOM 360 NE ARG A 119 -2.349 -14.625 12.579 1.00 0.00 N ATOM 361 CZ ARG A 119 -2.592 -14.746 13.879 1.00 0.00 C ATOM 362 NH1 ARG A 119 -3.482 -13.958 14.467 1.00 0.00 N ATOM 363 NH2 ARG A 119 -1.946 -15.658 14.594 1.00 0.00 N ATOM 364 H ARG A 119 0.709 -10.874 9.994 1.00 0.00 H ATOM 365 HA ARG A 119 -0.335 -13.102 8.553 1.00 0.00 H ATOM 366 HB2 ARG A 119 -0.447 -12.823 11.040 1.00 0.00 H ATOM 367 HB3 ARG A 119 -1.648 -11.562 10.796 1.00 0.00 H ATOM 368 HG2 ARG A 119 -3.072 -13.243 9.629 1.00 0.00 H ATOM 369 HG3 ARG A 119 -1.901 -14.477 10.100 1.00 0.00 H ATOM 370 HD2 ARG A 119 -2.999 -12.686 12.207 1.00 0.00 H ATOM 371 HD3 ARG A 119 -4.038 -13.958 11.566 1.00 0.00 H ATOM 372 HE ARG A 119 -1.688 -15.217 12.165 1.00 0.00 H ATOM 373 HH11 ARG A 119 -3.971 -13.271 13.930 1.00 0.00 H ATOM 374 HH12 ARG A 119 -3.664 -14.053 15.446 1.00 0.00 H ATOM 375 HH21 ARG A 119 -1.275 -16.254 14.154 1.00 0.00 H ATOM 376 HH22 ARG A 119 -2.129 -15.749 15.572 1.00 0.00 H ATOM 377 N LEU A 120 -1.976 -10.243 8.400 1.00 0.00 N ATOM 378 CA LEU A 120 -2.963 -9.496 7.629 1.00 0.00 C ATOM 379 C LEU A 120 -2.452 -9.210 6.220 1.00 0.00 C ATOM 380 O LEU A 120 -3.219 -9.213 5.258 1.00 0.00 O ATOM 381 CB LEU A 120 -3.304 -8.182 8.336 1.00 0.00 C ATOM 382 CG LEU A 120 -4.038 -8.310 9.671 1.00 0.00 C ATOM 383 CD1 LEU A 120 -4.051 -6.976 10.402 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.456 -8.815 9.454 1.00 0.00 C ATOM 385 H LEU A 120 -1.510 -9.798 9.138 1.00 0.00 H ATOM 386 HA LEU A 120 -3.856 -10.099 7.559 1.00 0.00 H ATOM 387 HB2 LEU A 120 -2.380 -7.655 8.516 1.00 0.00 H ATOM 388 HB3 LEU A 120 -3.925 -7.600 7.670 1.00 0.00 H ATOM 389 HG LEU A 120 -3.518 -9.025 10.294 1.00 0.00 H ATOM 390 HD11 LEU A 120 -3.210 -6.381 10.081 1.00 0.00 H ATOM 391 HD12 LEU A 120 -3.985 -7.148 11.466 1.00 0.00 H ATOM 392 HD13 LEU A 120 -4.969 -6.453 10.179 1.00 0.00 H ATOM 393 HD21 LEU A 120 -6.159 -8.046 9.737 1.00 0.00 H ATOM 394 HD22 LEU A 120 -5.622 -9.694 10.059 1.00 0.00 H ATOM 395 HD23 LEU A 120 -5.594 -9.063 8.412 1.00 0.00 H ATOM 396 N ALA A 121 -1.150 -8.967 6.107 1.00 0.00 N ATOM 397 CA ALA A 121 -0.535 -8.684 4.816 1.00 0.00 C ATOM 398 C ALA A 121 -0.691 -9.865 3.864 1.00 0.00 C ATOM 399 O ALA A 121 0.184 -10.727 3.781 1.00 0.00 O ATOM 400 CB ALA A 121 0.936 -8.340 4.997 1.00 0.00 C ATOM 401 H ALA A 121 -0.590 -8.979 6.911 1.00 0.00 H ATOM 402 HA ALA A 121 -1.032 -7.824 4.391 1.00 0.00 H ATOM 403 HB1 ALA A 121 1.219 -7.587 4.275 1.00 0.00 H ATOM 404 HB2 ALA A 121 1.097 -7.961 5.995 1.00 0.00 H ATOM 405 HB3 ALA A 121 1.534 -9.226 4.846 1.00 0.00 H ATOM 406 N ASP A 122 -1.809 -9.898 3.148 1.00 0.00 N ATOM 407 CA ASP A 122 -2.079 -10.974 2.201 1.00 0.00 C ATOM 408 C ASP A 122 -2.890 -10.462 1.014 1.00 0.00 C ATOM 409 O ASP A 122 -3.644 -9.494 1.117 1.00 0.00 O ATOM 410 CB ASP A 122 -2.828 -12.115 2.892 1.00 0.00 C ATOM 411 CG ASP A 122 -1.889 -13.144 3.491 1.00 0.00 C ATOM 412 OD1 ASP A 122 -0.853 -13.438 2.861 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.192 -13.655 4.589 1.00 0.00 O ATOM 414 H ASP A 122 -2.469 -9.181 3.259 1.00 0.00 H ATOM 415 HA ASP A 122 -1.132 -11.344 1.840 1.00 0.00 H ATOM 416 HB2 ASP A 122 -3.439 -11.708 3.685 1.00 0.00 H ATOM 417 HB3 ASP A 122 -3.462 -12.609 2.171 1.00 0.00 H ATOM 418 N PRO A 123 -2.732 -11.125 -0.141 1.00 0.00 N ATOM 419 CA PRO A 123 -3.441 -10.755 -1.369 1.00 0.00 C ATOM 420 C PRO A 123 -4.934 -11.052 -1.289 1.00 0.00 C ATOM 421 O PRO A 123 -5.764 -10.192 -1.584 1.00 0.00 O ATOM 422 CB PRO A 123 -2.779 -11.628 -2.438 1.00 0.00 C ATOM 423 CG PRO A 123 -2.249 -12.803 -1.691 1.00 0.00 C ATOM 424 CD PRO A 123 -1.851 -12.288 -0.336 1.00 0.00 C ATOM 425 HA PRO A 123 -3.295 -9.712 -1.613 1.00 0.00 H ATOM 426 HB2 PRO A 123 -3.515 -11.924 -3.172 1.00 0.00 H ATOM 427 HB3 PRO A 123 -1.985 -11.075 -2.918 1.00 0.00 H ATOM 428 HG2 PRO A 123 -3.018 -13.555 -1.596 1.00 0.00 H ATOM 429 HG3 PRO A 123 -1.389 -13.207 -2.206 1.00 0.00 H ATOM 430 HD2 PRO A 123 -2.029 -13.038 0.420 1.00 0.00 H ATOM 431 HD3 PRO A 123 -0.813 -11.989 -0.336 1.00 0.00 H ATOM 432 N GLU A 124 -5.269 -12.274 -0.888 1.00 0.00 N ATOM 433 CA GLU A 124 -6.664 -12.683 -0.770 1.00 0.00 C ATOM 434 C GLU A 124 -7.333 -12.000 0.419 1.00 0.00 C ATOM 435 O GLU A 124 -8.473 -11.544 0.327 1.00 0.00 O ATOM 436 CB GLU A 124 -6.762 -14.203 -0.620 1.00 0.00 C ATOM 437 CG GLU A 124 -6.751 -14.948 -1.944 1.00 0.00 C ATOM 438 CD GLU A 124 -6.711 -16.453 -1.767 1.00 0.00 C ATOM 439 OE1 GLU A 124 -5.690 -16.965 -1.261 1.00 0.00 O ATOM 440 OE2 GLU A 124 -7.701 -17.120 -2.133 1.00 0.00 O ATOM 441 H GLU A 124 -4.562 -12.916 -0.667 1.00 0.00 H ATOM 442 HA GLU A 124 -7.174 -12.387 -1.674 1.00 0.00 H ATOM 443 HB2 GLU A 124 -5.927 -14.549 -0.028 1.00 0.00 H ATOM 444 HB3 GLU A 124 -7.680 -14.443 -0.104 1.00 0.00 H ATOM 445 HG2 GLU A 124 -7.642 -14.689 -2.495 1.00 0.00 H ATOM 446 HG3 GLU A 124 -5.880 -14.643 -2.507 1.00 0.00 H ATOM 447 N VAL A 125 -6.615 -11.933 1.536 1.00 0.00 N ATOM 448 CA VAL A 125 -7.138 -11.305 2.744 1.00 0.00 C ATOM 449 C VAL A 125 -7.547 -9.860 2.479 1.00 0.00 C ATOM 450 O VAL A 125 -8.676 -9.461 2.764 1.00 0.00 O ATOM 451 CB VAL A 125 -6.103 -11.333 3.884 1.00 0.00 C ATOM 452 CG1 VAL A 125 -6.690 -10.737 5.154 1.00 0.00 C ATOM 453 CG2 VAL A 125 -5.618 -12.755 4.128 1.00 0.00 C ATOM 454 H VAL A 125 -5.713 -12.315 1.548 1.00 0.00 H ATOM 455 HA VAL A 125 -8.007 -11.863 3.061 1.00 0.00 H ATOM 456 HB VAL A 125 -5.256 -10.732 3.589 1.00 0.00 H ATOM 457 HG11 VAL A 125 -6.926 -9.696 4.987 1.00 0.00 H ATOM 458 HG12 VAL A 125 -7.590 -11.272 5.421 1.00 0.00 H ATOM 459 HG13 VAL A 125 -5.971 -10.818 5.956 1.00 0.00 H ATOM 460 HG21 VAL A 125 -6.431 -13.350 4.514 1.00 0.00 H ATOM 461 HG22 VAL A 125 -5.270 -13.181 3.198 1.00 0.00 H ATOM 462 HG23 VAL A 125 -4.809 -12.742 4.842 1.00 0.00 H ATOM 463 N LEU A 126 -6.621 -9.080 1.932 1.00 0.00 N ATOM 464 CA LEU A 126 -6.885 -7.678 1.627 1.00 0.00 C ATOM 465 C LEU A 126 -7.898 -7.548 0.495 1.00 0.00 C ATOM 466 O LEU A 126 -8.667 -6.588 0.443 1.00 0.00 O ATOM 467 CB LEU A 126 -5.585 -6.965 1.249 1.00 0.00 C ATOM 468 CG LEU A 126 -4.513 -6.900 2.337 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.208 -6.364 1.770 1.00 0.00 C ATOM 470 CD2 LEU A 126 -4.985 -6.039 3.500 1.00 0.00 C ATOM 471 H LEU A 126 -5.739 -9.455 1.727 1.00 0.00 H ATOM 472 HA LEU A 126 -7.293 -7.218 2.515 1.00 0.00 H ATOM 473 HB2 LEU A 126 -5.162 -7.478 0.399 1.00 0.00 H ATOM 474 HB3 LEU A 126 -5.835 -5.952 0.968 1.00 0.00 H ATOM 475 HG LEU A 126 -4.329 -7.898 2.712 1.00 0.00 H ATOM 476 HD11 LEU A 126 -3.123 -6.649 0.732 1.00 0.00 H ATOM 477 HD12 LEU A 126 -2.378 -6.776 2.326 1.00 0.00 H ATOM 478 HD13 LEU A 126 -3.196 -5.287 1.851 1.00 0.00 H ATOM 479 HD21 LEU A 126 -4.163 -5.437 3.858 1.00 0.00 H ATOM 480 HD22 LEU A 126 -5.340 -6.674 4.298 1.00 0.00 H ATOM 481 HD23 LEU A 126 -5.786 -5.394 3.168 1.00 0.00 H ATOM 482 N LYS A 127 -7.895 -8.521 -0.410 1.00 0.00 N ATOM 483 CA LYS A 127 -8.816 -8.519 -1.540 1.00 0.00 C ATOM 484 C LYS A 127 -10.259 -8.654 -1.066 1.00 0.00 C ATOM 485 O LYS A 127 -11.162 -8.012 -1.605 1.00 0.00 O ATOM 486 CB LYS A 127 -8.476 -9.658 -2.504 1.00 0.00 C ATOM 487 CG LYS A 127 -7.434 -9.284 -3.544 1.00 0.00 C ATOM 488 CD LYS A 127 -8.074 -8.664 -4.776 1.00 0.00 C ATOM 489 CE LYS A 127 -7.219 -8.879 -6.015 1.00 0.00 C ATOM 490 NZ LYS A 127 -8.036 -8.870 -7.260 1.00 0.00 N ATOM 491 H LYS A 127 -7.257 -9.260 -0.314 1.00 0.00 H ATOM 492 HA LYS A 127 -8.705 -7.577 -2.056 1.00 0.00 H ATOM 493 HB2 LYS A 127 -8.100 -10.495 -1.934 1.00 0.00 H ATOM 494 HB3 LYS A 127 -9.377 -9.959 -3.019 1.00 0.00 H ATOM 495 HG2 LYS A 127 -6.746 -8.572 -3.113 1.00 0.00 H ATOM 496 HG3 LYS A 127 -6.897 -10.174 -3.839 1.00 0.00 H ATOM 497 HD2 LYS A 127 -9.041 -9.118 -4.936 1.00 0.00 H ATOM 498 HD3 LYS A 127 -8.195 -7.602 -4.612 1.00 0.00 H ATOM 499 HE2 LYS A 127 -6.485 -8.090 -6.072 1.00 0.00 H ATOM 500 HE3 LYS A 127 -6.718 -9.831 -5.930 1.00 0.00 H ATOM 501 HZ1 LYS A 127 -8.704 -8.072 -7.244 1.00 0.00 H ATOM 502 HZ2 LYS A 127 -8.575 -9.756 -7.340 1.00 0.00 H ATOM 503 HZ3 LYS A 127 -7.420 -8.775 -8.092 1.00 0.00 H ATOM 504 N ARG A 128 -10.470 -9.490 -0.055 1.00 0.00 N ATOM 505 CA ARG A 128 -11.804 -9.708 0.491 1.00 0.00 C ATOM 506 C ARG A 128 -12.584 -8.399 0.559 1.00 0.00 C ATOM 507 O ARG A 128 -12.033 -7.332 0.831 1.00 0.00 O ATOM 508 CB ARG A 128 -11.712 -10.332 1.885 1.00 0.00 C ATOM 509 CG ARG A 128 -11.699 -11.852 1.872 1.00 0.00 C ATOM 510 CD ARG A 128 -12.088 -12.424 3.226 1.00 0.00 C ATOM 511 NE ARG A 128 -11.709 -13.828 3.357 1.00 0.00 N ATOM 512 CZ ARG A 128 -11.641 -14.466 4.520 1.00 0.00 C ATOM 513 NH1 ARG A 128 -11.926 -13.829 5.647 1.00 0.00 N ATOM 514 NH2 ARG A 128 -11.289 -15.745 4.558 1.00 0.00 N ATOM 515 H ARG A 128 -9.710 -9.973 0.332 1.00 0.00 H ATOM 516 HA ARG A 128 -12.324 -10.390 -0.165 1.00 0.00 H ATOM 517 HB2 ARG A 128 -10.804 -9.991 2.360 1.00 0.00 H ATOM 518 HB3 ARG A 128 -12.559 -10.006 2.469 1.00 0.00 H ATOM 519 HG2 ARG A 128 -12.403 -12.203 1.131 1.00 0.00 H ATOM 520 HG3 ARG A 128 -10.707 -12.193 1.618 1.00 0.00 H ATOM 521 HD2 ARG A 128 -11.592 -11.854 3.998 1.00 0.00 H ATOM 522 HD3 ARG A 128 -13.158 -12.336 3.345 1.00 0.00 H ATOM 523 HE ARG A 128 -11.494 -14.319 2.537 1.00 0.00 H ATOM 524 HH11 ARG A 128 -12.193 -12.865 5.622 1.00 0.00 H ATOM 525 HH12 ARG A 128 -11.876 -14.312 6.522 1.00 0.00 H ATOM 526 HH21 ARG A 128 -11.073 -16.229 3.710 1.00 0.00 H ATOM 527 HH22 ARG A 128 -11.238 -16.224 5.433 1.00 0.00 H ATOM 528 N PRO A 129 -13.899 -8.480 0.305 1.00 0.00 N ATOM 529 CA PRO A 129 -14.783 -7.311 0.331 1.00 0.00 C ATOM 530 C PRO A 129 -14.989 -6.771 1.742 1.00 0.00 C ATOM 531 O PRO A 129 -15.688 -5.778 1.940 1.00 0.00 O ATOM 532 CB PRO A 129 -16.100 -7.850 -0.233 1.00 0.00 C ATOM 533 CG PRO A 129 -16.068 -9.310 0.059 1.00 0.00 C ATOM 534 CD PRO A 129 -14.623 -9.718 -0.027 1.00 0.00 C ATOM 535 HA PRO A 129 -14.414 -6.520 -0.305 1.00 0.00 H ATOM 536 HB2 PRO A 129 -16.931 -7.365 0.260 1.00 0.00 H ATOM 537 HB3 PRO A 129 -16.145 -7.661 -1.295 1.00 0.00 H ATOM 538 HG2 PRO A 129 -16.451 -9.495 1.051 1.00 0.00 H ATOM 539 HG3 PRO A 129 -16.652 -9.844 -0.676 1.00 0.00 H ATOM 540 HD2 PRO A 129 -14.407 -10.495 0.691 1.00 0.00 H ATOM 541 HD3 PRO A 129 -14.383 -10.048 -1.027 1.00 0.00 H ATOM 542 N GLU A 130 -14.376 -7.432 2.719 1.00 0.00 N ATOM 543 CA GLU A 130 -14.494 -7.018 4.112 1.00 0.00 C ATOM 544 C GLU A 130 -13.248 -6.259 4.561 1.00 0.00 C ATOM 545 O GLU A 130 -13.299 -5.458 5.495 1.00 0.00 O ATOM 546 CB GLU A 130 -14.715 -8.235 5.013 1.00 0.00 C ATOM 547 CG GLU A 130 -16.171 -8.659 5.116 1.00 0.00 C ATOM 548 CD GLU A 130 -16.711 -9.212 3.811 1.00 0.00 C ATOM 549 OE1 GLU A 130 -16.409 -10.381 3.491 1.00 0.00 O ATOM 550 OE2 GLU A 130 -17.436 -8.475 3.111 1.00 0.00 O ATOM 551 H GLU A 130 -13.833 -8.217 2.498 1.00 0.00 H ATOM 552 HA GLU A 130 -15.348 -6.363 4.192 1.00 0.00 H ATOM 553 HB2 GLU A 130 -14.146 -9.065 4.622 1.00 0.00 H ATOM 554 HB3 GLU A 130 -14.359 -8.002 6.005 1.00 0.00 H ATOM 555 HG2 GLU A 130 -16.257 -9.421 5.875 1.00 0.00 H ATOM 556 HG3 GLU A 130 -16.763 -7.801 5.399 1.00 0.00 H ATOM 557 N TYR A 131 -12.132 -6.518 3.890 1.00 0.00 N ATOM 558 CA TYR A 131 -10.872 -5.862 4.221 1.00 0.00 C ATOM 559 C TYR A 131 -10.737 -4.536 3.480 1.00 0.00 C ATOM 560 O TYR A 131 -10.885 -3.464 4.068 1.00 0.00 O ATOM 561 CB TYR A 131 -9.693 -6.774 3.877 1.00 0.00 C ATOM 562 CG TYR A 131 -9.447 -7.859 4.902 1.00 0.00 C ATOM 563 CD1 TYR A 131 -10.208 -9.021 4.907 1.00 0.00 C ATOM 564 CD2 TYR A 131 -8.455 -7.721 5.865 1.00 0.00 C ATOM 565 CE1 TYR A 131 -9.988 -10.015 5.842 1.00 0.00 C ATOM 566 CE2 TYR A 131 -8.227 -8.709 6.802 1.00 0.00 C ATOM 567 CZ TYR A 131 -8.996 -9.854 6.787 1.00 0.00 C ATOM 568 OH TYR A 131 -8.773 -10.841 7.720 1.00 0.00 O ATOM 569 H TYR A 131 -12.154 -7.166 3.156 1.00 0.00 H ATOM 570 HA TYR A 131 -10.867 -5.670 5.284 1.00 0.00 H ATOM 571 HB2 TYR A 131 -9.880 -7.252 2.928 1.00 0.00 H ATOM 572 HB3 TYR A 131 -8.795 -6.178 3.803 1.00 0.00 H ATOM 573 HD1 TYR A 131 -10.984 -9.144 4.166 1.00 0.00 H ATOM 574 HD2 TYR A 131 -7.855 -6.822 5.874 1.00 0.00 H ATOM 575 HE1 TYR A 131 -10.590 -10.912 5.830 1.00 0.00 H ATOM 576 HE2 TYR A 131 -7.451 -8.584 7.542 1.00 0.00 H ATOM 577 HH TYR A 131 -9.588 -11.323 7.876 1.00 0.00 H ATOM 578 N PHE A 132 -10.454 -4.616 2.184 1.00 0.00 N ATOM 579 CA PHE A 132 -10.298 -3.423 1.360 1.00 0.00 C ATOM 580 C PHE A 132 -11.334 -3.397 0.240 1.00 0.00 C ATOM 581 O PHE A 132 -11.896 -2.349 -0.077 1.00 0.00 O ATOM 582 CB PHE A 132 -8.888 -3.367 0.767 1.00 0.00 C ATOM 583 CG PHE A 132 -7.888 -2.695 1.664 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.345 -3.369 2.746 1.00 0.00 C ATOM 585 CD2 PHE A 132 -7.489 -1.390 1.424 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.425 -2.753 3.573 1.00 0.00 C ATOM 587 CE2 PHE A 132 -6.569 -0.769 2.247 1.00 0.00 C ATOM 588 CZ PHE A 132 -6.036 -1.452 3.322 1.00 0.00 C ATOM 589 H PHE A 132 -10.347 -5.499 1.772 1.00 0.00 H ATOM 590 HA PHE A 132 -10.448 -2.562 1.993 1.00 0.00 H ATOM 591 HB2 PHE A 132 -8.543 -4.373 0.582 1.00 0.00 H ATOM 592 HB3 PHE A 132 -8.919 -2.823 -0.165 1.00 0.00 H ATOM 593 HD1 PHE A 132 -7.648 -4.387 2.943 1.00 0.00 H ATOM 594 HD2 PHE A 132 -7.906 -0.855 0.582 1.00 0.00 H ATOM 595 HE1 PHE A 132 -6.009 -3.289 4.413 1.00 0.00 H ATOM 596 HE2 PHE A 132 -6.267 0.249 2.048 1.00 0.00 H ATOM 597 HZ PHE A 132 -5.317 -0.968 3.967 1.00 0.00 H ATOM 598 N GLY A 133 -11.581 -4.558 -0.358 1.00 0.00 N ATOM 599 CA GLY A 133 -12.547 -4.647 -1.437 1.00 0.00 C ATOM 600 C GLY A 133 -13.828 -3.895 -1.131 1.00 0.00 C ATOM 601 O GLY A 133 -14.581 -3.542 -2.039 1.00 0.00 O ATOM 602 H GLY A 133 -11.102 -5.362 -0.064 1.00 0.00 H ATOM 603 HA2 GLY A 133 -12.108 -4.238 -2.334 1.00 0.00 H ATOM 604 HA3 GLY A 133 -12.786 -5.687 -1.606 1.00 0.00 H ATOM 605 N LYS A 134 -14.077 -3.651 0.151 1.00 0.00 N ATOM 606 CA LYS A 134 -15.275 -2.937 0.575 1.00 0.00 C ATOM 607 C LYS A 134 -15.388 -1.593 -0.136 1.00 0.00 C ATOM 608 O LYS A 134 -16.483 -1.159 -0.495 1.00 0.00 O ATOM 609 CB LYS A 134 -15.257 -2.725 2.091 1.00 0.00 C ATOM 610 CG LYS A 134 -14.279 -1.655 2.543 1.00 0.00 C ATOM 611 CD LYS A 134 -14.933 -0.284 2.587 1.00 0.00 C ATOM 612 CE LYS A 134 -15.755 -0.099 3.853 1.00 0.00 C ATOM 613 NZ LYS A 134 -14.894 0.144 5.043 1.00 0.00 N ATOM 614 H LYS A 134 -13.439 -3.959 0.829 1.00 0.00 H ATOM 615 HA LYS A 134 -16.131 -3.541 0.315 1.00 0.00 H ATOM 616 HB2 LYS A 134 -16.247 -2.438 2.414 1.00 0.00 H ATOM 617 HB3 LYS A 134 -14.987 -3.655 2.569 1.00 0.00 H ATOM 618 HG2 LYS A 134 -13.921 -1.902 3.532 1.00 0.00 H ATOM 619 HG3 LYS A 134 -13.448 -1.625 1.854 1.00 0.00 H ATOM 620 HD2 LYS A 134 -14.164 0.474 2.557 1.00 0.00 H ATOM 621 HD3 LYS A 134 -15.581 -0.176 1.729 1.00 0.00 H ATOM 622 HE2 LYS A 134 -16.415 0.745 3.719 1.00 0.00 H ATOM 623 HE3 LYS A 134 -16.342 -0.991 4.020 1.00 0.00 H ATOM 624 HZ1 LYS A 134 -14.464 -0.748 5.361 1.00 0.00 H ATOM 625 HZ2 LYS A 134 -15.461 0.538 5.821 1.00 0.00 H ATOM 626 HZ3 LYS A 134 -14.137 0.816 4.806 1.00 0.00 H ATOM 627 N PHE A 135 -14.249 -0.938 -0.337 1.00 0.00 N ATOM 628 CA PHE A 135 -14.220 0.358 -1.006 1.00 0.00 C ATOM 629 C PHE A 135 -14.640 0.225 -2.467 1.00 0.00 C ATOM 630 O PHE A 135 -15.418 1.030 -2.977 1.00 0.00 O ATOM 631 CB PHE A 135 -12.821 0.969 -0.919 1.00 0.00 C ATOM 632 CG PHE A 135 -12.577 1.732 0.352 1.00 0.00 C ATOM 633 CD1 PHE A 135 -13.071 3.017 0.509 1.00 0.00 C ATOM 634 CD2 PHE A 135 -11.856 1.164 1.389 1.00 0.00 C ATOM 635 CE1 PHE A 135 -12.848 3.721 1.677 1.00 0.00 C ATOM 636 CE2 PHE A 135 -11.630 1.863 2.559 1.00 0.00 C ATOM 637 CZ PHE A 135 -12.128 3.143 2.704 1.00 0.00 C ATOM 638 H PHE A 135 -13.408 -1.335 -0.028 1.00 0.00 H ATOM 639 HA PHE A 135 -14.919 1.006 -0.501 1.00 0.00 H ATOM 640 HB2 PHE A 135 -12.086 0.180 -0.977 1.00 0.00 H ATOM 641 HB3 PHE A 135 -12.680 1.648 -1.747 1.00 0.00 H ATOM 642 HD1 PHE A 135 -13.636 3.470 -0.292 1.00 0.00 H ATOM 643 HD2 PHE A 135 -11.466 0.162 1.277 1.00 0.00 H ATOM 644 HE1 PHE A 135 -13.239 4.722 1.788 1.00 0.00 H ATOM 645 HE2 PHE A 135 -11.066 1.408 3.360 1.00 0.00 H ATOM 646 HZ PHE A 135 -11.952 3.691 3.617 1.00 0.00 H ATOM 647 N GLY A 136 -14.117 -0.799 -3.136 1.00 0.00 N ATOM 648 CA GLY A 136 -14.448 -1.019 -4.532 1.00 0.00 C ATOM 649 C GLY A 136 -13.821 -2.284 -5.083 1.00 0.00 C ATOM 650 O GLY A 136 -13.548 -3.227 -4.340 1.00 0.00 O ATOM 651 H GLY A 136 -13.502 -1.409 -2.678 1.00 0.00 H ATOM 652 HA2 GLY A 136 -15.521 -1.089 -4.630 1.00 0.00 H ATOM 653 HA3 GLY A 136 -14.098 -0.176 -5.110 1.00 0.00 H ATOM 654 N LYS A 137 -13.593 -2.308 -6.392 1.00 0.00 N ATOM 655 CA LYS A 137 -12.995 -3.466 -7.044 1.00 0.00 C ATOM 656 C LYS A 137 -11.494 -3.269 -7.236 1.00 0.00 C ATOM 657 O LYS A 137 -11.065 -2.471 -8.069 1.00 0.00 O ATOM 658 CB LYS A 137 -13.663 -3.717 -8.398 1.00 0.00 C ATOM 659 CG LYS A 137 -15.048 -4.331 -8.288 1.00 0.00 C ATOM 660 CD LYS A 137 -15.729 -4.419 -9.644 1.00 0.00 C ATOM 661 CE LYS A 137 -16.490 -3.143 -9.969 1.00 0.00 C ATOM 662 NZ LYS A 137 -17.474 -3.350 -11.068 1.00 0.00 N ATOM 663 H LYS A 137 -13.832 -1.525 -6.933 1.00 0.00 H ATOM 664 HA LYS A 137 -13.155 -4.324 -6.409 1.00 0.00 H ATOM 665 HB2 LYS A 137 -13.750 -2.777 -8.923 1.00 0.00 H ATOM 666 HB3 LYS A 137 -13.041 -4.386 -8.975 1.00 0.00 H ATOM 667 HG2 LYS A 137 -14.959 -5.326 -7.877 1.00 0.00 H ATOM 668 HG3 LYS A 137 -15.651 -3.721 -7.631 1.00 0.00 H ATOM 669 HD2 LYS A 137 -14.979 -4.581 -10.404 1.00 0.00 H ATOM 670 HD3 LYS A 137 -16.421 -5.250 -9.636 1.00 0.00 H ATOM 671 HE2 LYS A 137 -17.015 -2.817 -9.084 1.00 0.00 H ATOM 672 HE3 LYS A 137 -15.783 -2.384 -10.268 1.00 0.00 H ATOM 673 HZ1 LYS A 137 -17.021 -3.841 -11.865 1.00 0.00 H ATOM 674 HZ2 LYS A 137 -17.835 -2.433 -11.401 1.00 0.00 H ATOM 675 HZ3 LYS A 137 -18.273 -3.923 -10.730 1.00 0.00 H ATOM 676 N ILE A 138 -10.702 -4.001 -6.460 1.00 0.00 N ATOM 677 CA ILE A 138 -9.250 -3.908 -6.547 1.00 0.00 C ATOM 678 C ILE A 138 -8.738 -4.501 -7.855 1.00 0.00 C ATOM 679 O ILE A 138 -9.262 -5.504 -8.342 1.00 0.00 O ATOM 680 CB ILE A 138 -8.568 -4.627 -5.368 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.936 -3.949 -4.047 1.00 0.00 C ATOM 682 CG2 ILE A 138 -7.059 -4.644 -5.559 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.574 -4.767 -2.827 1.00 0.00 C ATOM 684 H ILE A 138 -11.104 -4.620 -5.815 1.00 0.00 H ATOM 685 HA ILE A 138 -8.981 -2.862 -6.509 1.00 0.00 H ATOM 686 HB ILE A 138 -8.916 -5.649 -5.349 1.00 0.00 H ATOM 687 HG12 ILE A 138 -8.419 -3.005 -3.978 1.00 0.00 H ATOM 688 HG13 ILE A 138 -10.002 -3.774 -4.025 1.00 0.00 H ATOM 689 HG21 ILE A 138 -6.779 -5.514 -6.135 1.00 0.00 H ATOM 690 HG22 ILE A 138 -6.753 -3.752 -6.085 1.00 0.00 H ATOM 691 HG23 ILE A 138 -6.574 -4.678 -4.595 1.00 0.00 H ATOM 692 HD11 ILE A 138 -7.501 -4.886 -2.778 1.00 0.00 H ATOM 693 HD12 ILE A 138 -8.921 -4.262 -1.938 1.00 0.00 H ATOM 694 HD13 ILE A 138 -9.041 -5.739 -2.893 1.00 0.00 H ATOM 695 N HIS A 139 -7.709 -3.877 -8.419 1.00 0.00 N ATOM 696 CA HIS A 139 -7.124 -4.345 -9.670 1.00 0.00 C ATOM 697 C HIS A 139 -5.825 -5.103 -9.413 1.00 0.00 C ATOM 698 O HIS A 139 -5.679 -6.259 -9.812 1.00 0.00 O ATOM 699 CB HIS A 139 -6.862 -3.165 -10.608 1.00 0.00 C ATOM 700 CG HIS A 139 -6.755 -3.558 -12.049 1.00 0.00 C ATOM 701 ND1 HIS A 139 -7.298 -2.813 -13.075 1.00 0.00 N ATOM 702 CD2 HIS A 139 -6.161 -4.625 -12.634 1.00 0.00 C ATOM 703 CE1 HIS A 139 -7.044 -3.405 -14.228 1.00 0.00 C ATOM 704 NE2 HIS A 139 -6.356 -4.506 -13.989 1.00 0.00 N ATOM 705 H HIS A 139 -7.335 -3.083 -7.983 1.00 0.00 H ATOM 706 HA HIS A 139 -7.830 -5.014 -10.137 1.00 0.00 H ATOM 707 HB2 HIS A 139 -7.671 -2.455 -10.517 1.00 0.00 H ATOM 708 HB3 HIS A 139 -5.936 -2.687 -10.324 1.00 0.00 H ATOM 709 HD2 HIS A 139 -5.633 -5.422 -12.130 1.00 0.00 H ATOM 710 HE1 HIS A 139 -7.348 -3.050 -15.201 1.00 0.00 H ATOM 711 HE2 HIS A 139 -6.112 -5.177 -14.660 1.00 0.00 H ATOM 712 N LYS A 140 -4.884 -4.445 -8.744 1.00 0.00 N ATOM 713 CA LYS A 140 -3.598 -5.056 -8.432 1.00 0.00 C ATOM 714 C LYS A 140 -3.383 -5.132 -6.923 1.00 0.00 C ATOM 715 O LYS A 140 -3.903 -4.309 -6.170 1.00 0.00 O ATOM 716 CB LYS A 140 -2.462 -4.262 -9.080 1.00 0.00 C ATOM 717 CG LYS A 140 -1.256 -5.111 -9.444 1.00 0.00 C ATOM 718 CD LYS A 140 -0.138 -4.267 -10.033 1.00 0.00 C ATOM 719 CE LYS A 140 1.214 -4.947 -9.878 1.00 0.00 C ATOM 720 NZ LYS A 140 2.305 -4.164 -10.521 1.00 0.00 N ATOM 721 H LYS A 140 -5.060 -3.526 -8.452 1.00 0.00 H ATOM 722 HA LYS A 140 -3.600 -6.058 -8.834 1.00 0.00 H ATOM 723 HB2 LYS A 140 -2.833 -3.796 -9.981 1.00 0.00 H ATOM 724 HB3 LYS A 140 -2.140 -3.492 -8.393 1.00 0.00 H ATOM 725 HG2 LYS A 140 -0.891 -5.601 -8.554 1.00 0.00 H ATOM 726 HG3 LYS A 140 -1.556 -5.853 -10.169 1.00 0.00 H ATOM 727 HD2 LYS A 140 -0.331 -4.113 -11.084 1.00 0.00 H ATOM 728 HD3 LYS A 140 -0.112 -3.313 -9.526 1.00 0.00 H ATOM 729 HE2 LYS A 140 1.430 -5.052 -8.826 1.00 0.00 H ATOM 730 HE3 LYS A 140 1.165 -5.924 -10.335 1.00 0.00 H ATOM 731 HZ1 LYS A 140 1.983 -3.788 -11.436 1.00 0.00 H ATOM 732 HZ2 LYS A 140 3.134 -4.772 -10.682 1.00 0.00 H ATOM 733 HZ3 LYS A 140 2.584 -3.370 -9.910 1.00 0.00 H ATOM 734 N VAL A 141 -2.613 -6.125 -6.489 1.00 0.00 N ATOM 735 CA VAL A 141 -2.327 -6.306 -5.071 1.00 0.00 C ATOM 736 C VAL A 141 -0.895 -6.783 -4.855 1.00 0.00 C ATOM 737 O VAL A 141 -0.557 -7.926 -5.162 1.00 0.00 O ATOM 738 CB VAL A 141 -3.296 -7.317 -4.428 1.00 0.00 C ATOM 739 CG1 VAL A 141 -3.054 -7.409 -2.929 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.738 -6.933 -4.721 1.00 0.00 C ATOM 741 H VAL A 141 -2.227 -6.749 -7.138 1.00 0.00 H ATOM 742 HA VAL A 141 -2.457 -5.353 -4.579 1.00 0.00 H ATOM 743 HB VAL A 141 -3.109 -8.289 -4.861 1.00 0.00 H ATOM 744 HG11 VAL A 141 -2.840 -6.425 -2.538 1.00 0.00 H ATOM 745 HG12 VAL A 141 -3.934 -7.807 -2.446 1.00 0.00 H ATOM 746 HG13 VAL A 141 -2.214 -8.061 -2.740 1.00 0.00 H ATOM 747 HG21 VAL A 141 -5.392 -7.737 -4.419 1.00 0.00 H ATOM 748 HG22 VAL A 141 -4.991 -6.037 -4.173 1.00 0.00 H ATOM 749 HG23 VAL A 141 -4.855 -6.752 -5.779 1.00 0.00 H ATOM 750 N VAL A 142 -0.057 -5.898 -4.324 1.00 0.00 N ATOM 751 CA VAL A 142 1.339 -6.229 -4.065 1.00 0.00 C ATOM 752 C VAL A 142 1.646 -6.190 -2.572 1.00 0.00 C ATOM 753 O VAL A 142 1.375 -5.195 -1.899 1.00 0.00 O ATOM 754 CB VAL A 142 2.290 -5.263 -4.798 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.740 -5.603 -4.488 1.00 0.00 C ATOM 756 CG2 VAL A 142 2.034 -5.300 -6.297 1.00 0.00 C ATOM 757 H VAL A 142 -0.385 -5.003 -4.100 1.00 0.00 H ATOM 758 HA VAL A 142 1.520 -7.228 -4.434 1.00 0.00 H ATOM 759 HB VAL A 142 2.095 -4.261 -4.446 1.00 0.00 H ATOM 760 HG11 VAL A 142 4.390 -4.952 -5.054 1.00 0.00 H ATOM 761 HG12 VAL A 142 3.923 -5.468 -3.432 1.00 0.00 H ATOM 762 HG13 VAL A 142 3.934 -6.630 -4.760 1.00 0.00 H ATOM 763 HG21 VAL A 142 1.522 -6.217 -6.552 1.00 0.00 H ATOM 764 HG22 VAL A 142 1.422 -4.456 -6.580 1.00 0.00 H ATOM 765 HG23 VAL A 142 2.975 -5.255 -6.825 1.00 0.00 H ATOM 766 N ILE A 143 2.212 -7.278 -2.062 1.00 0.00 N ATOM 767 CA ILE A 143 2.557 -7.368 -0.648 1.00 0.00 C ATOM 768 C ILE A 143 4.063 -7.254 -0.442 1.00 0.00 C ATOM 769 O ILE A 143 4.817 -8.165 -0.783 1.00 0.00 O ATOM 770 CB ILE A 143 2.063 -8.690 -0.031 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.572 -8.883 -0.312 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.333 -8.708 1.466 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.271 -7.676 0.037 1.00 0.00 C ATOM 774 H ILE A 143 2.403 -8.038 -2.650 1.00 0.00 H ATOM 775 HA ILE A 143 2.071 -6.550 -0.135 1.00 0.00 H ATOM 776 HB ILE A 143 2.615 -9.500 -0.482 1.00 0.00 H ATOM 777 HG12 ILE A 143 0.433 -9.091 -1.361 1.00 0.00 H ATOM 778 HG13 ILE A 143 0.210 -9.720 0.268 1.00 0.00 H ATOM 779 HG21 ILE A 143 1.972 -7.792 1.908 1.00 0.00 H ATOM 780 HG22 ILE A 143 1.822 -9.548 1.913 1.00 0.00 H ATOM 781 HG23 ILE A 143 3.394 -8.798 1.640 1.00 0.00 H ATOM 782 HD11 ILE A 143 0.082 -6.818 -0.516 1.00 0.00 H ATOM 783 HD12 ILE A 143 -1.302 -7.871 -0.216 1.00 0.00 H ATOM 784 HD13 ILE A 143 -0.192 -7.477 1.097 1.00 0.00 H ATOM 785 N ASN A 144 4.495 -6.130 0.121 1.00 0.00 N ATOM 786 CA ASN A 144 5.912 -5.898 0.374 1.00 0.00 C ATOM 787 C ASN A 144 6.276 -6.268 1.809 1.00 0.00 C ATOM 788 O ASN A 144 5.544 -5.953 2.746 1.00 0.00 O ATOM 789 CB ASN A 144 6.266 -4.434 0.108 1.00 0.00 C ATOM 790 CG ASN A 144 7.733 -4.245 -0.229 1.00 0.00 C ATOM 791 OD1 ASN A 144 8.524 -3.819 0.613 1.00 0.00 O ATOM 792 ND2 ASN A 144 8.101 -4.562 -1.464 1.00 0.00 N ATOM 793 H ASN A 144 3.846 -5.440 0.371 1.00 0.00 H ATOM 794 HA ASN A 144 6.477 -6.524 -0.300 1.00 0.00 H ATOM 795 HB2 ASN A 144 5.677 -4.072 -0.722 1.00 0.00 H ATOM 796 HB3 ASN A 144 6.039 -3.849 0.987 1.00 0.00 H ATOM 797 HD21 ASN A 144 7.416 -4.895 -2.081 1.00 0.00 H ATOM 798 HD22 ASN A 144 9.044 -4.451 -1.709 1.00 0.00 H ATOM 799 N ASN A 145 7.412 -6.938 1.972 1.00 0.00 N ATOM 800 CA ASN A 145 7.873 -7.351 3.293 1.00 0.00 C ATOM 801 C ASN A 145 9.357 -7.043 3.471 1.00 0.00 C ATOM 802 O ASN A 145 10.090 -6.883 2.496 1.00 0.00 O ATOM 803 CB ASN A 145 7.622 -8.846 3.499 1.00 0.00 C ATOM 804 CG ASN A 145 8.781 -9.698 3.019 1.00 0.00 C ATOM 805 OD1 ASN A 145 9.629 -10.114 3.809 1.00 0.00 O ATOM 806 ND2 ASN A 145 8.821 -9.962 1.718 1.00 0.00 N ATOM 807 H ASN A 145 7.953 -7.160 1.186 1.00 0.00 H ATOM 808 HA ASN A 145 7.311 -6.795 4.029 1.00 0.00 H ATOM 809 HB2 ASN A 145 7.472 -9.037 4.552 1.00 0.00 H ATOM 810 HB3 ASN A 145 6.736 -9.135 2.955 1.00 0.00 H ATOM 811 HD21 ASN A 145 8.112 -9.597 1.149 1.00 0.00 H ATOM 812 HD22 ASN A 145 9.559 -10.512 1.381 1.00 0.00 H ATOM 813 N SER A 146 9.792 -6.963 4.725 1.00 0.00 N ATOM 814 CA SER A 146 11.188 -6.672 5.032 1.00 0.00 C ATOM 815 C SER A 146 11.968 -7.958 5.288 1.00 0.00 C ATOM 816 O SER A 146 11.383 -9.018 5.517 1.00 0.00 O ATOM 817 CB SER A 146 11.283 -5.754 6.252 1.00 0.00 C ATOM 818 OG SER A 146 12.618 -5.331 6.470 1.00 0.00 O ATOM 819 H SER A 146 9.159 -7.100 5.460 1.00 0.00 H ATOM 820 HA SER A 146 11.617 -6.168 4.179 1.00 0.00 H ATOM 821 HB2 SER A 146 10.664 -4.884 6.094 1.00 0.00 H ATOM 822 HB3 SER A 146 10.939 -6.286 7.127 1.00 0.00 H ATOM 823 HG SER A 146 12.716 -5.036 7.378 1.00 0.00 H ATOM 824 N THR A 147 13.293 -7.858 5.246 1.00 0.00 N ATOM 825 CA THR A 147 14.154 -9.012 5.472 1.00 0.00 C ATOM 826 C THR A 147 15.156 -8.740 6.588 1.00 0.00 C ATOM 827 O THR A 147 16.250 -8.232 6.343 1.00 0.00 O ATOM 828 CB THR A 147 14.920 -9.399 4.193 1.00 0.00 C ATOM 829 OG1 THR A 147 15.686 -8.284 3.723 1.00 0.00 O ATOM 830 CG2 THR A 147 13.960 -9.856 3.104 1.00 0.00 C ATOM 831 H THR A 147 13.699 -6.986 5.058 1.00 0.00 H ATOM 832 HA THR A 147 13.528 -9.845 5.757 1.00 0.00 H ATOM 833 HB THR A 147 15.590 -10.214 4.426 1.00 0.00 H ATOM 834 HG1 THR A 147 15.108 -7.526 3.605 1.00 0.00 H ATOM 835 HG21 THR A 147 13.721 -9.022 2.461 1.00 0.00 H ATOM 836 HG22 THR A 147 13.055 -10.232 3.557 1.00 0.00 H ATOM 837 HG23 THR A 147 14.423 -10.638 2.522 1.00 0.00 H ATOM 838 N SER A 148 14.775 -9.083 7.814 1.00 0.00 N ATOM 839 CA SER A 148 15.640 -8.872 8.969 1.00 0.00 C ATOM 840 C SER A 148 16.035 -10.204 9.602 1.00 0.00 C ATOM 841 O SER A 148 15.332 -11.204 9.459 1.00 0.00 O ATOM 842 CB SER A 148 14.939 -7.991 10.005 1.00 0.00 C ATOM 843 OG SER A 148 15.879 -7.250 10.764 1.00 0.00 O ATOM 844 H SER A 148 13.891 -9.484 7.946 1.00 0.00 H ATOM 845 HA SER A 148 16.533 -8.371 8.628 1.00 0.00 H ATOM 846 HB2 SER A 148 14.279 -7.302 9.500 1.00 0.00 H ATOM 847 HB3 SER A 148 14.364 -8.615 10.674 1.00 0.00 H ATOM 848 HG SER A 148 16.725 -7.703 10.757 1.00 0.00 H ATOM 849 N TYR A 149 17.164 -10.207 10.301 1.00 0.00 N ATOM 850 CA TYR A 149 17.655 -11.415 10.954 1.00 0.00 C ATOM 851 C TYR A 149 16.809 -11.756 12.177 1.00 0.00 C ATOM 852 O TYR A 149 16.204 -10.878 12.791 1.00 0.00 O ATOM 853 CB TYR A 149 19.118 -11.239 11.365 1.00 0.00 C ATOM 854 CG TYR A 149 19.722 -12.473 11.997 1.00 0.00 C ATOM 855 CD1 TYR A 149 19.690 -13.699 11.343 1.00 0.00 C ATOM 856 CD2 TYR A 149 20.326 -12.413 13.247 1.00 0.00 C ATOM 857 CE1 TYR A 149 20.240 -14.829 11.916 1.00 0.00 C ATOM 858 CE2 TYR A 149 20.880 -13.538 13.827 1.00 0.00 C ATOM 859 CZ TYR A 149 20.834 -14.743 13.158 1.00 0.00 C ATOM 860 OH TYR A 149 21.384 -15.866 13.732 1.00 0.00 O ATOM 861 H TYR A 149 17.681 -9.378 10.379 1.00 0.00 H ATOM 862 HA TYR A 149 17.586 -12.227 10.245 1.00 0.00 H ATOM 863 HB2 TYR A 149 19.703 -10.993 10.493 1.00 0.00 H ATOM 864 HB3 TYR A 149 19.189 -10.432 12.080 1.00 0.00 H ATOM 865 HD1 TYR A 149 19.224 -13.762 10.370 1.00 0.00 H ATOM 866 HD2 TYR A 149 20.360 -11.467 13.768 1.00 0.00 H ATOM 867 HE1 TYR A 149 20.205 -15.772 11.392 1.00 0.00 H ATOM 868 HE2 TYR A 149 21.345 -13.471 14.800 1.00 0.00 H ATOM 869 HH TYR A 149 21.175 -16.635 13.196 1.00 0.00 H ATOM 870 N ALA A 150 16.772 -13.038 12.524 1.00 0.00 N ATOM 871 CA ALA A 150 16.003 -13.496 13.674 1.00 0.00 C ATOM 872 C ALA A 150 16.316 -12.662 14.912 1.00 0.00 C ATOM 873 O ALA A 150 17.279 -11.896 14.929 1.00 0.00 O ATOM 874 CB ALA A 150 16.282 -14.968 13.943 1.00 0.00 C ATOM 875 H ALA A 150 17.276 -13.691 11.995 1.00 0.00 H ATOM 876 HA ALA A 150 14.954 -13.391 13.438 1.00 0.00 H ATOM 877 HB1 ALA A 150 15.469 -15.564 13.554 1.00 0.00 H ATOM 878 HB2 ALA A 150 17.203 -15.254 13.459 1.00 0.00 H ATOM 879 HB3 ALA A 150 16.369 -15.128 15.008 1.00 0.00 H ATOM 880 N GLY A 151 15.495 -12.815 15.946 1.00 0.00 N ATOM 881 CA GLY A 151 15.701 -12.068 17.173 1.00 0.00 C ATOM 882 C GLY A 151 15.403 -10.591 17.010 1.00 0.00 C ATOM 883 O GLY A 151 16.097 -9.744 17.573 1.00 0.00 O ATOM 884 H GLY A 151 14.743 -13.440 15.876 1.00 0.00 H ATOM 885 HA2 GLY A 151 15.057 -12.472 17.940 1.00 0.00 H ATOM 886 HA3 GLY A 151 16.729 -12.183 17.483 1.00 0.00 H ATOM 887 N SER A 152 14.368 -10.279 16.236 1.00 0.00 N ATOM 888 CA SER A 152 13.983 -8.894 15.995 1.00 0.00 C ATOM 889 C SER A 152 12.682 -8.558 16.718 1.00 0.00 C ATOM 890 O SER A 152 12.006 -9.442 17.244 1.00 0.00 O ATOM 891 CB SER A 152 13.826 -8.639 14.495 1.00 0.00 C ATOM 892 OG SER A 152 13.581 -7.268 14.233 1.00 0.00 O ATOM 893 H SER A 152 13.853 -10.999 15.814 1.00 0.00 H ATOM 894 HA SER A 152 14.768 -8.260 16.379 1.00 0.00 H ATOM 895 HB2 SER A 152 14.731 -8.934 13.986 1.00 0.00 H ATOM 896 HB3 SER A 152 12.996 -9.219 14.119 1.00 0.00 H ATOM 897 HG SER A 152 14.225 -6.942 13.600 1.00 0.00 H ATOM 898 N GLN A 153 12.339 -7.274 16.739 1.00 0.00 N ATOM 899 CA GLN A 153 11.119 -6.821 17.398 1.00 0.00 C ATOM 900 C GLN A 153 9.912 -6.986 16.482 1.00 0.00 C ATOM 901 O GLN A 153 9.018 -6.141 16.457 1.00 0.00 O ATOM 902 CB GLN A 153 11.257 -5.357 17.821 1.00 0.00 C ATOM 903 CG GLN A 153 12.043 -5.168 19.109 1.00 0.00 C ATOM 904 CD GLN A 153 11.994 -3.740 19.617 1.00 0.00 C ATOM 905 OE1 GLN A 153 10.984 -3.298 20.166 1.00 0.00 O ATOM 906 NE2 GLN A 153 13.088 -3.010 19.437 1.00 0.00 N ATOM 907 H GLN A 153 12.918 -6.617 16.303 1.00 0.00 H ATOM 908 HA GLN A 153 10.973 -7.428 18.279 1.00 0.00 H ATOM 909 HB2 GLN A 153 11.758 -4.813 17.035 1.00 0.00 H ATOM 910 HB3 GLN A 153 10.270 -4.942 17.963 1.00 0.00 H ATOM 911 HG2 GLN A 153 11.630 -5.817 19.867 1.00 0.00 H ATOM 912 HG3 GLN A 153 13.073 -5.436 18.929 1.00 0.00 H ATOM 913 HE21 GLN A 153 13.855 -3.428 18.991 1.00 0.00 H ATOM 914 HE22 GLN A 153 13.084 -2.084 19.755 1.00 0.00 H ATOM 915 N GLY A 154 9.892 -8.082 15.728 1.00 0.00 N ATOM 916 CA GLY A 154 8.790 -8.337 14.820 1.00 0.00 C ATOM 917 C GLY A 154 8.379 -7.102 14.044 1.00 0.00 C ATOM 918 O GLY A 154 7.440 -6.395 14.413 1.00 0.00 O ATOM 919 H GLY A 154 10.633 -8.721 15.789 1.00 0.00 H ATOM 920 HA2 GLY A 154 9.084 -9.107 14.121 1.00 0.00 H ATOM 921 HA3 GLY A 154 7.942 -8.688 15.390 1.00 0.00 H ATOM 922 N PRO A 155 9.093 -6.824 12.943 1.00 0.00 N ATOM 923 CA PRO A 155 8.816 -5.663 12.092 1.00 0.00 C ATOM 924 C PRO A 155 7.505 -5.806 11.325 1.00 0.00 C ATOM 925 O PRO A 155 6.975 -6.908 11.184 1.00 0.00 O ATOM 926 CB PRO A 155 10.002 -5.642 11.124 1.00 0.00 C ATOM 927 CG PRO A 155 10.476 -7.054 11.075 1.00 0.00 C ATOM 928 CD PRO A 155 10.225 -7.623 12.444 1.00 0.00 C ATOM 929 HA PRO A 155 8.799 -4.747 12.663 1.00 0.00 H ATOM 930 HB2 PRO A 155 9.671 -5.302 10.153 1.00 0.00 H ATOM 931 HB3 PRO A 155 10.767 -4.982 11.502 1.00 0.00 H ATOM 932 HG2 PRO A 155 9.918 -7.603 10.333 1.00 0.00 H ATOM 933 HG3 PRO A 155 11.531 -7.078 10.848 1.00 0.00 H ATOM 934 HD2 PRO A 155 9.960 -8.667 12.376 1.00 0.00 H ATOM 935 HD3 PRO A 155 11.094 -7.492 13.072 1.00 0.00 H ATOM 936 N SER A 156 6.989 -4.686 10.831 1.00 0.00 N ATOM 937 CA SER A 156 5.738 -4.686 10.081 1.00 0.00 C ATOM 938 C SER A 156 6.005 -4.646 8.579 1.00 0.00 C ATOM 939 O SER A 156 7.116 -4.344 8.143 1.00 0.00 O ATOM 940 CB SER A 156 4.874 -3.492 10.489 1.00 0.00 C ATOM 941 OG SER A 156 4.656 -3.474 11.889 1.00 0.00 O ATOM 942 H SER A 156 7.459 -3.838 10.977 1.00 0.00 H ATOM 943 HA SER A 156 5.211 -5.599 10.317 1.00 0.00 H ATOM 944 HB2 SER A 156 5.370 -2.577 10.203 1.00 0.00 H ATOM 945 HB3 SER A 156 3.919 -3.555 9.988 1.00 0.00 H ATOM 946 HG SER A 156 5.396 -3.044 12.323 1.00 0.00 H ATOM 947 N ALA A 157 4.978 -4.953 7.794 1.00 0.00 N ATOM 948 CA ALA A 157 5.100 -4.950 6.341 1.00 0.00 C ATOM 949 C ALA A 157 4.134 -3.953 5.711 1.00 0.00 C ATOM 950 O ALA A 157 3.282 -3.384 6.393 1.00 0.00 O ATOM 951 CB ALA A 157 4.856 -6.347 5.788 1.00 0.00 C ATOM 952 H ALA A 157 4.118 -5.185 8.201 1.00 0.00 H ATOM 953 HA ALA A 157 6.112 -4.663 6.092 1.00 0.00 H ATOM 954 HB1 ALA A 157 4.022 -6.797 6.307 1.00 0.00 H ATOM 955 HB2 ALA A 157 4.633 -6.283 4.734 1.00 0.00 H ATOM 956 HB3 ALA A 157 5.739 -6.951 5.934 1.00 0.00 H ATOM 957 N SER A 158 4.273 -3.746 4.405 1.00 0.00 N ATOM 958 CA SER A 158 3.415 -2.814 3.684 1.00 0.00 C ATOM 959 C SER A 158 2.704 -3.512 2.529 1.00 0.00 C ATOM 960 O SER A 158 3.024 -4.650 2.185 1.00 0.00 O ATOM 961 CB SER A 158 4.236 -1.636 3.155 1.00 0.00 C ATOM 962 OG SER A 158 5.289 -2.084 2.320 1.00 0.00 O ATOM 963 H SER A 158 4.971 -4.230 3.916 1.00 0.00 H ATOM 964 HA SER A 158 2.673 -2.442 4.376 1.00 0.00 H ATOM 965 HB2 SER A 158 3.595 -0.980 2.586 1.00 0.00 H ATOM 966 HB3 SER A 158 4.658 -1.093 3.988 1.00 0.00 H ATOM 967 HG SER A 158 5.841 -2.703 2.803 1.00 0.00 H ATOM 968 N ALA A 159 1.737 -2.822 1.933 1.00 0.00 N ATOM 969 CA ALA A 159 0.981 -3.374 0.816 1.00 0.00 C ATOM 970 C ALA A 159 0.561 -2.278 -0.158 1.00 0.00 C ATOM 971 O ALA A 159 0.346 -1.132 0.238 1.00 0.00 O ATOM 972 CB ALA A 159 -0.239 -4.127 1.324 1.00 0.00 C ATOM 973 H ALA A 159 1.527 -1.920 2.252 1.00 0.00 H ATOM 974 HA ALA A 159 1.617 -4.077 0.297 1.00 0.00 H ATOM 975 HB1 ALA A 159 -0.368 -5.032 0.748 1.00 0.00 H ATOM 976 HB2 ALA A 159 -0.099 -4.379 2.365 1.00 0.00 H ATOM 977 HB3 ALA A 159 -1.115 -3.505 1.219 1.00 0.00 H ATOM 978 N TYR A 160 0.446 -2.636 -1.432 1.00 0.00 N ATOM 979 CA TYR A 160 0.055 -1.682 -2.462 1.00 0.00 C ATOM 980 C TYR A 160 -1.173 -2.175 -3.223 1.00 0.00 C ATOM 981 O TYR A 160 -1.178 -3.279 -3.768 1.00 0.00 O ATOM 982 CB TYR A 160 1.211 -1.447 -3.435 1.00 0.00 C ATOM 983 CG TYR A 160 2.450 -0.881 -2.778 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.281 -1.685 -2.008 1.00 0.00 C ATOM 985 CD2 TYR A 160 2.789 0.458 -2.928 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.413 -1.171 -1.405 1.00 0.00 C ATOM 987 CE2 TYR A 160 3.920 0.980 -2.330 1.00 0.00 C ATOM 988 CZ TYR A 160 4.728 0.161 -1.569 1.00 0.00 C ATOM 989 OH TYR A 160 5.856 0.676 -0.972 1.00 0.00 O ATOM 990 H TYR A 160 0.630 -3.565 -1.686 1.00 0.00 H ATOM 991 HA TYR A 160 -0.188 -0.749 -1.975 1.00 0.00 H ATOM 992 HB2 TYR A 160 1.481 -2.384 -3.896 1.00 0.00 H ATOM 993 HB3 TYR A 160 0.894 -0.753 -4.199 1.00 0.00 H ATOM 994 HD1 TYR A 160 3.031 -2.728 -1.881 1.00 0.00 H ATOM 995 HD2 TYR A 160 2.154 1.097 -3.525 1.00 0.00 H ATOM 996 HE1 TYR A 160 5.046 -1.812 -0.809 1.00 0.00 H ATOM 997 HE2 TYR A 160 4.167 2.024 -2.458 1.00 0.00 H ATOM 998 HH TYR A 160 6.271 1.309 -1.563 1.00 0.00 H ATOM 999 N VAL A 161 -2.212 -1.347 -3.256 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.445 -1.695 -3.951 1.00 0.00 C ATOM 1001 C VAL A 161 -3.760 -0.688 -5.051 1.00 0.00 C ATOM 1002 O VAL A 161 -3.836 0.516 -4.803 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.637 -1.765 -2.978 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.904 -2.174 -3.714 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -4.339 -2.729 -1.839 1.00 0.00 C ATOM 1006 H VAL A 161 -2.147 -0.480 -2.803 1.00 0.00 H ATOM 1007 HA VAL A 161 -3.313 -2.671 -4.397 1.00 0.00 H ATOM 1008 HB VAL A 161 -4.792 -0.782 -2.559 1.00 0.00 H ATOM 1009 HG11 VAL A 161 -5.648 -2.826 -4.536 1.00 0.00 H ATOM 1010 HG12 VAL A 161 -6.565 -2.691 -3.034 1.00 0.00 H ATOM 1011 HG13 VAL A 161 -6.398 -1.292 -4.096 1.00 0.00 H ATOM 1012 HG21 VAL A 161 -4.961 -2.486 -0.991 1.00 0.00 H ATOM 1013 HG22 VAL A 161 -4.545 -3.740 -2.159 1.00 0.00 H ATOM 1014 HG23 VAL A 161 -3.299 -2.645 -1.560 1.00 0.00 H ATOM 1015 N THR A 162 -3.943 -1.187 -6.269 1.00 0.00 N ATOM 1016 CA THR A 162 -4.249 -0.332 -7.409 1.00 0.00 C ATOM 1017 C THR A 162 -5.754 -0.220 -7.624 1.00 0.00 C ATOM 1018 O THR A 162 -6.464 -1.225 -7.646 1.00 0.00 O ATOM 1019 CB THR A 162 -3.595 -0.860 -8.700 1.00 0.00 C ATOM 1020 OG1 THR A 162 -2.185 -1.017 -8.506 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.850 0.088 -9.862 1.00 0.00 C ATOM 1022 H THR A 162 -3.869 -2.155 -6.404 1.00 0.00 H ATOM 1023 HA THR A 162 -3.850 0.651 -7.204 1.00 0.00 H ATOM 1024 HB THR A 162 -4.028 -1.821 -8.937 1.00 0.00 H ATOM 1025 HG1 THR A 162 -1.811 -0.190 -8.193 1.00 0.00 H ATOM 1026 HG21 THR A 162 -4.412 -0.425 -10.628 1.00 0.00 H ATOM 1027 HG22 THR A 162 -2.906 0.420 -10.269 1.00 0.00 H ATOM 1028 HG23 THR A 162 -4.412 0.941 -9.514 1.00 0.00 H ATOM 1029 N TYR A 163 -6.234 1.009 -7.782 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.656 1.252 -7.993 1.00 0.00 C ATOM 1031 C TYR A 163 -7.930 1.659 -9.438 1.00 0.00 C ATOM 1032 O TYR A 163 -7.104 2.310 -10.078 1.00 0.00 O ATOM 1033 CB TYR A 163 -8.156 2.340 -7.042 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.653 1.805 -5.718 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -7.768 1.290 -4.778 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -10.007 1.815 -5.406 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -8.218 0.799 -3.568 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -10.465 1.328 -4.198 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.567 0.821 -3.282 1.00 0.00 C ATOM 1040 OH TYR A 163 -10.020 0.333 -2.077 1.00 0.00 O ATOM 1041 H TYR A 163 -5.618 1.770 -7.754 1.00 0.00 H ATOM 1042 HA TYR A 163 -8.184 0.334 -7.783 1.00 0.00 H ATOM 1043 HB2 TYR A 163 -7.351 3.029 -6.839 1.00 0.00 H ATOM 1044 HB3 TYR A 163 -8.970 2.873 -7.511 1.00 0.00 H ATOM 1045 HD1 TYR A 163 -6.712 1.274 -5.005 1.00 0.00 H ATOM 1046 HD2 TYR A 163 -10.708 2.212 -6.126 1.00 0.00 H ATOM 1047 HE1 TYR A 163 -7.515 0.402 -2.850 1.00 0.00 H ATOM 1048 HE2 TYR A 163 -11.522 1.344 -3.974 1.00 0.00 H ATOM 1049 HH TYR A 163 -10.475 -0.500 -2.220 1.00 0.00 H ATOM 1050 N ILE A 164 -9.095 1.270 -9.944 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.480 1.595 -11.312 1.00 0.00 C ATOM 1052 C ILE A 164 -9.893 3.058 -11.434 1.00 0.00 C ATOM 1053 O ILE A 164 -9.452 3.764 -12.341 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.638 0.704 -11.798 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -10.275 -0.774 -11.641 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -10.978 1.021 -13.247 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -11.466 -1.702 -11.725 1.00 0.00 C ATOM 1058 H ILE A 164 -9.711 0.753 -9.384 1.00 0.00 H ATOM 1059 HA ILE A 164 -8.625 1.419 -11.949 1.00 0.00 H ATOM 1060 HB ILE A 164 -11.507 0.920 -11.194 1.00 0.00 H ATOM 1061 HG12 ILE A 164 -9.582 -1.052 -12.420 1.00 0.00 H ATOM 1062 HG13 ILE A 164 -9.806 -0.921 -10.679 1.00 0.00 H ATOM 1063 HG21 ILE A 164 -11.265 0.112 -13.756 1.00 0.00 H ATOM 1064 HG22 ILE A 164 -11.798 1.723 -13.278 1.00 0.00 H ATOM 1065 HG23 ILE A 164 -10.116 1.450 -13.734 1.00 0.00 H ATOM 1066 HD11 ILE A 164 -11.716 -1.874 -12.762 1.00 0.00 H ATOM 1067 HD12 ILE A 164 -11.226 -2.641 -11.251 1.00 0.00 H ATOM 1068 HD13 ILE A 164 -12.310 -1.250 -11.223 1.00 0.00 H ATOM 1069 N ARG A 165 -10.740 3.507 -10.514 1.00 0.00 N ATOM 1070 CA ARG A 165 -11.212 4.886 -10.518 1.00 0.00 C ATOM 1071 C ARG A 165 -10.311 5.771 -9.662 1.00 0.00 C ATOM 1072 O ARG A 165 -10.240 5.608 -8.444 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.652 4.956 -10.004 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.683 4.479 -11.013 1.00 0.00 C ATOM 1075 CD ARG A 165 -15.049 4.299 -10.371 1.00 0.00 C ATOM 1076 NE ARG A 165 -15.762 5.566 -10.237 1.00 0.00 N ATOM 1077 CZ ARG A 165 -17.077 5.656 -10.069 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -17.818 4.558 -10.014 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -17.653 6.846 -9.954 1.00 0.00 N ATOM 1080 H ARG A 165 -11.056 2.895 -9.816 1.00 0.00 H ATOM 1081 HA ARG A 165 -11.186 5.243 -11.536 1.00 0.00 H ATOM 1082 HB2 ARG A 165 -12.736 4.343 -9.119 1.00 0.00 H ATOM 1083 HB3 ARG A 165 -12.879 5.980 -9.746 1.00 0.00 H ATOM 1084 HG2 ARG A 165 -13.763 5.209 -11.805 1.00 0.00 H ATOM 1085 HG3 ARG A 165 -13.360 3.534 -11.424 1.00 0.00 H ATOM 1086 HD2 ARG A 165 -15.635 3.631 -10.984 1.00 0.00 H ATOM 1087 HD3 ARG A 165 -14.917 3.865 -9.391 1.00 0.00 H ATOM 1088 HE ARG A 165 -15.234 6.390 -10.274 1.00 0.00 H ATOM 1089 HH11 ARG A 165 -17.387 3.660 -10.099 1.00 0.00 H ATOM 1090 HH12 ARG A 165 -18.808 4.628 -9.887 1.00 0.00 H ATOM 1091 HH21 ARG A 165 -17.097 7.676 -9.995 1.00 0.00 H ATOM 1092 HH22 ARG A 165 -18.642 6.912 -9.828 1.00 0.00 H ATOM 1093 N SER A 166 -9.625 6.708 -10.308 1.00 0.00 N ATOM 1094 CA SER A 166 -8.725 7.617 -9.607 1.00 0.00 C ATOM 1095 C SER A 166 -9.415 8.239 -8.397 1.00 0.00 C ATOM 1096 O SER A 166 -8.963 8.083 -7.264 1.00 0.00 O ATOM 1097 CB SER A 166 -8.238 8.717 -10.553 1.00 0.00 C ATOM 1098 OG SER A 166 -7.437 8.179 -11.590 1.00 0.00 O ATOM 1099 H SER A 166 -9.724 6.788 -11.280 1.00 0.00 H ATOM 1100 HA SER A 166 -7.875 7.044 -9.267 1.00 0.00 H ATOM 1101 HB2 SER A 166 -9.090 9.213 -10.992 1.00 0.00 H ATOM 1102 HB3 SER A 166 -7.652 9.433 -9.995 1.00 0.00 H ATOM 1103 HG SER A 166 -6.696 8.767 -11.760 1.00 0.00 H ATOM 1104 N GLU A 167 -10.514 8.944 -8.649 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.266 9.591 -7.580 1.00 0.00 C ATOM 1106 C GLU A 167 -11.510 8.625 -6.424 1.00 0.00 C ATOM 1107 O GLU A 167 -11.294 8.965 -5.261 1.00 0.00 O ATOM 1108 CB GLU A 167 -12.602 10.114 -8.112 1.00 0.00 C ATOM 1109 CG GLU A 167 -12.461 11.296 -9.056 1.00 0.00 C ATOM 1110 CD GLU A 167 -13.763 11.650 -9.747 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -14.827 11.532 -9.103 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -13.719 12.045 -10.931 1.00 0.00 O ATOM 1113 H GLU A 167 -10.825 9.032 -9.574 1.00 0.00 H ATOM 1114 HA GLU A 167 -10.682 10.424 -7.220 1.00 0.00 H ATOM 1115 HB2 GLU A 167 -13.104 9.316 -8.639 1.00 0.00 H ATOM 1116 HB3 GLU A 167 -13.213 10.420 -7.275 1.00 0.00 H ATOM 1117 HG2 GLU A 167 -12.126 12.154 -8.491 1.00 0.00 H ATOM 1118 HG3 GLU A 167 -11.725 11.053 -9.809 1.00 0.00 H ATOM 1119 N ASP A 168 -11.960 7.419 -6.754 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.233 6.403 -5.744 1.00 0.00 C ATOM 1121 C ASP A 168 -11.003 6.154 -4.877 1.00 0.00 C ATOM 1122 O ASP A 168 -11.098 6.088 -3.652 1.00 0.00 O ATOM 1123 CB ASP A 168 -12.675 5.099 -6.409 1.00 0.00 C ATOM 1124 CG ASP A 168 -14.151 5.097 -6.755 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -14.518 5.688 -7.792 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -14.940 4.505 -5.989 1.00 0.00 O ATOM 1127 H ASP A 168 -12.112 7.208 -7.699 1.00 0.00 H ATOM 1128 HA ASP A 168 -13.033 6.765 -5.116 1.00 0.00 H ATOM 1129 HB2 ASP A 168 -12.111 4.957 -7.320 1.00 0.00 H ATOM 1130 HB3 ASP A 168 -12.480 4.275 -5.738 1.00 0.00 H ATOM 1131 N ALA A 169 -9.849 6.017 -5.522 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.600 5.776 -4.810 1.00 0.00 C ATOM 1133 C ALA A 169 -8.329 6.876 -3.789 1.00 0.00 C ATOM 1134 O ALA A 169 -8.160 6.606 -2.600 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.444 5.670 -5.793 1.00 0.00 C ATOM 1136 H ALA A 169 -9.837 6.080 -6.500 1.00 0.00 H ATOM 1137 HA ALA A 169 -8.687 4.832 -4.292 1.00 0.00 H ATOM 1138 HB1 ALA A 169 -6.793 6.525 -5.677 1.00 0.00 H ATOM 1139 HB2 ALA A 169 -6.888 4.765 -5.599 1.00 0.00 H ATOM 1140 HB3 ALA A 169 -7.830 5.645 -6.801 1.00 0.00 H ATOM 1141 N LEU A 170 -8.288 8.118 -4.262 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.036 9.260 -3.390 1.00 0.00 C ATOM 1143 C LEU A 170 -8.903 9.189 -2.136 1.00 0.00 C ATOM 1144 O LEU A 170 -8.391 9.142 -1.018 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.307 10.567 -4.138 1.00 0.00 C ATOM 1146 CG LEU A 170 -7.544 10.760 -5.449 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.046 11.994 -6.181 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.049 10.865 -5.185 1.00 0.00 C ATOM 1149 H LEU A 170 -8.430 8.271 -5.219 1.00 0.00 H ATOM 1150 HA LEU A 170 -6.998 9.231 -3.097 1.00 0.00 H ATOM 1151 HB2 LEU A 170 -9.362 10.608 -4.360 1.00 0.00 H ATOM 1152 HB3 LEU A 170 -8.048 11.383 -3.479 1.00 0.00 H ATOM 1153 HG LEU A 170 -7.713 9.903 -6.086 1.00 0.00 H ATOM 1154 HD11 LEU A 170 -7.302 12.775 -6.123 1.00 0.00 H ATOM 1155 HD12 LEU A 170 -8.963 12.336 -5.724 1.00 0.00 H ATOM 1156 HD13 LEU A 170 -8.231 11.748 -7.217 1.00 0.00 H ATOM 1157 HD21 LEU A 170 -5.568 11.339 -6.028 1.00 0.00 H ATOM 1158 HD22 LEU A 170 -5.638 9.875 -5.046 1.00 0.00 H ATOM 1159 HD23 LEU A 170 -5.881 11.454 -4.296 1.00 0.00 H ATOM 1160 N ARG A 171 -10.217 9.181 -2.332 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.155 9.115 -1.217 1.00 0.00 C ATOM 1162 C ARG A 171 -10.889 7.884 -0.355 1.00 0.00 C ATOM 1163 O ARG A 171 -10.915 7.958 0.873 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.594 9.086 -1.735 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.158 10.463 -2.045 1.00 0.00 C ATOM 1166 CD ARG A 171 -12.651 10.985 -3.380 1.00 0.00 C ATOM 1167 NE ARG A 171 -13.235 12.280 -3.718 1.00 0.00 N ATOM 1168 CZ ARG A 171 -14.496 12.440 -4.104 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -15.301 11.391 -4.200 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -14.953 13.651 -4.395 1.00 0.00 N ATOM 1171 H ARG A 171 -10.565 9.221 -3.247 1.00 0.00 H ATOM 1172 HA ARG A 171 -11.017 9.999 -0.614 1.00 0.00 H ATOM 1173 HB2 ARG A 171 -12.628 8.496 -2.639 1.00 0.00 H ATOM 1174 HB3 ARG A 171 -13.223 8.623 -0.989 1.00 0.00 H ATOM 1175 HG2 ARG A 171 -14.236 10.401 -2.081 1.00 0.00 H ATOM 1176 HG3 ARG A 171 -12.861 11.147 -1.264 1.00 0.00 H ATOM 1177 HD2 ARG A 171 -11.578 11.087 -3.327 1.00 0.00 H ATOM 1178 HD3 ARG A 171 -12.907 10.273 -4.150 1.00 0.00 H ATOM 1179 HE ARG A 171 -12.657 13.069 -3.654 1.00 0.00 H ATOM 1180 HH11 ARG A 171 -14.959 10.478 -3.980 1.00 0.00 H ATOM 1181 HH12 ARG A 171 -16.251 11.515 -4.489 1.00 0.00 H ATOM 1182 HH21 ARG A 171 -14.349 14.444 -4.324 1.00 0.00 H ATOM 1183 HH22 ARG A 171 -15.902 13.770 -4.685 1.00 0.00 H ATOM 1184 N ALA A 172 -10.633 6.755 -1.007 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.361 5.510 -0.300 1.00 0.00 C ATOM 1186 C ALA A 172 -9.208 5.678 0.684 1.00 0.00 C ATOM 1187 O ALA A 172 -9.178 5.036 1.734 1.00 0.00 O ATOM 1188 CB ALA A 172 -10.053 4.397 -1.291 1.00 0.00 C ATOM 1189 H ALA A 172 -10.627 6.760 -1.987 1.00 0.00 H ATOM 1190 HA ALA A 172 -11.251 5.235 0.247 1.00 0.00 H ATOM 1191 HB1 ALA A 172 -10.215 3.439 -0.817 1.00 0.00 H ATOM 1192 HB2 ALA A 172 -10.703 4.489 -2.149 1.00 0.00 H ATOM 1193 HB3 ALA A 172 -9.024 4.473 -1.609 1.00 0.00 H ATOM 1194 N ILE A 173 -8.261 6.543 0.337 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.107 6.795 1.190 1.00 0.00 C ATOM 1196 C ILE A 173 -7.461 7.750 2.325 1.00 0.00 C ATOM 1197 O ILE A 173 -6.992 7.591 3.452 1.00 0.00 O ATOM 1198 CB ILE A 173 -5.931 7.382 0.388 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.535 6.434 -0.746 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -4.745 7.647 1.303 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.544 7.035 -1.718 1.00 0.00 C ATOM 1202 H ILE A 173 -8.342 7.024 -0.513 1.00 0.00 H ATOM 1203 HA ILE A 173 -6.793 5.851 1.613 1.00 0.00 H ATOM 1204 HB ILE A 173 -6.247 8.324 -0.034 1.00 0.00 H ATOM 1205 HG12 ILE A 173 -5.089 5.546 -0.325 1.00 0.00 H ATOM 1206 HG13 ILE A 173 -6.420 6.159 -1.301 1.00 0.00 H ATOM 1207 HG21 ILE A 173 -4.044 6.829 1.230 1.00 0.00 H ATOM 1208 HG22 ILE A 173 -4.259 8.564 1.006 1.00 0.00 H ATOM 1209 HG23 ILE A 173 -5.089 7.736 2.322 1.00 0.00 H ATOM 1210 HD11 ILE A 173 -5.051 7.293 -2.636 1.00 0.00 H ATOM 1211 HD12 ILE A 173 -4.107 7.922 -1.285 1.00 0.00 H ATOM 1212 HD13 ILE A 173 -3.765 6.316 -1.928 1.00 0.00 H ATOM 1213 N GLN A 174 -8.292 8.741 2.020 1.00 0.00 N ATOM 1214 CA GLN A 174 -8.709 9.722 3.015 1.00 0.00 C ATOM 1215 C GLN A 174 -9.527 9.061 4.120 1.00 0.00 C ATOM 1216 O GLN A 174 -9.533 9.524 5.262 1.00 0.00 O ATOM 1217 CB GLN A 174 -9.526 10.834 2.355 1.00 0.00 C ATOM 1218 CG GLN A 174 -8.751 11.621 1.311 1.00 0.00 C ATOM 1219 CD GLN A 174 -8.024 12.814 1.901 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -6.907 12.688 2.404 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -8.655 13.980 1.841 1.00 0.00 N ATOM 1222 H GLN A 174 -8.632 8.815 1.104 1.00 0.00 H ATOM 1223 HA GLN A 174 -7.820 10.151 3.451 1.00 0.00 H ATOM 1224 HB2 GLN A 174 -10.389 10.395 1.877 1.00 0.00 H ATOM 1225 HB3 GLN A 174 -9.859 11.521 3.119 1.00 0.00 H ATOM 1226 HG2 GLN A 174 -8.024 10.967 0.853 1.00 0.00 H ATOM 1227 HG3 GLN A 174 -9.441 11.974 0.560 1.00 0.00 H ATOM 1228 HE21 GLN A 174 -9.543 14.005 1.427 1.00 0.00 H ATOM 1229 HE22 GLN A 174 -8.208 14.768 2.215 1.00 0.00 H ATOM 1230 N CYS A 175 -10.214 7.979 3.774 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.037 7.255 4.737 1.00 0.00 C ATOM 1232 C CYS A 175 -10.253 6.109 5.368 1.00 0.00 C ATOM 1233 O CYS A 175 -10.510 5.720 6.508 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.297 6.715 4.059 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.269 5.594 5.092 1.00 0.00 S ATOM 1236 H CYS A 175 -10.169 7.658 2.849 1.00 0.00 H ATOM 1237 HA CYS A 175 -11.325 7.948 5.513 1.00 0.00 H ATOM 1238 HB2 CYS A 175 -12.933 7.544 3.786 1.00 0.00 H ATOM 1239 HB3 CYS A 175 -12.013 6.178 3.165 1.00 0.00 H ATOM 1240 HG CYS A 175 -13.310 6.100 6.316 1.00 0.00 H ATOM 1241 N VAL A 176 -9.297 5.570 4.619 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.475 4.467 5.105 1.00 0.00 C ATOM 1243 C VAL A 176 -7.498 4.940 6.175 1.00 0.00 C ATOM 1244 O VAL A 176 -7.099 4.171 7.048 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.686 3.808 3.958 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.505 3.021 4.506 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.595 2.913 3.131 1.00 0.00 C ATOM 1248 H VAL A 176 -9.139 5.922 3.719 1.00 0.00 H ATOM 1249 HA VAL A 176 -9.133 3.725 5.534 1.00 0.00 H ATOM 1250 HB VAL A 176 -7.303 4.588 3.317 1.00 0.00 H ATOM 1251 HG11 VAL A 176 -5.746 3.707 4.855 1.00 0.00 H ATOM 1252 HG12 VAL A 176 -6.835 2.401 5.326 1.00 0.00 H ATOM 1253 HG13 VAL A 176 -6.094 2.398 3.725 1.00 0.00 H ATOM 1254 HG21 VAL A 176 -9.621 3.223 3.263 1.00 0.00 H ATOM 1255 HG22 VAL A 176 -8.328 2.993 2.087 1.00 0.00 H ATOM 1256 HG23 VAL A 176 -8.484 1.888 3.453 1.00 0.00 H ATOM 1257 N ASN A 177 -7.116 6.211 6.099 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.184 6.787 7.062 1.00 0.00 C ATOM 1259 C ASN A 177 -6.843 6.946 8.429 1.00 0.00 C ATOM 1260 O ASN A 177 -8.018 7.297 8.525 1.00 0.00 O ATOM 1261 CB ASN A 177 -5.679 8.143 6.566 1.00 0.00 C ATOM 1262 CG ASN A 177 -5.202 9.032 7.698 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -4.213 8.730 8.365 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -5.906 10.136 7.919 1.00 0.00 N ATOM 1265 H ASN A 177 -7.468 6.774 5.379 1.00 0.00 H ATOM 1266 HA ASN A 177 -5.345 6.113 7.156 1.00 0.00 H ATOM 1267 HB2 ASN A 177 -4.855 7.987 5.885 1.00 0.00 H ATOM 1268 HB3 ASN A 177 -6.478 8.650 6.046 1.00 0.00 H ATOM 1269 HD21 ASN A 177 -6.683 10.313 7.348 1.00 0.00 H ATOM 1270 HD22 ASN A 177 -5.620 10.730 8.645 1.00 0.00 H ATOM 1271 N ASN A 178 -6.076 6.685 9.483 1.00 0.00 N ATOM 1272 CA ASN A 178 -6.586 6.799 10.845 1.00 0.00 C ATOM 1273 C ASN A 178 -7.745 5.835 11.075 1.00 0.00 C ATOM 1274 O ASN A 178 -8.800 6.224 11.578 1.00 0.00 O ATOM 1275 CB ASN A 178 -7.038 8.234 11.124 1.00 0.00 C ATOM 1276 CG ASN A 178 -7.577 8.407 12.531 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -8.782 8.552 12.732 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -6.683 8.393 13.513 1.00 0.00 N ATOM 1279 H ASN A 178 -5.147 6.409 9.342 1.00 0.00 H ATOM 1280 HA ASN A 178 -5.783 6.546 11.521 1.00 0.00 H ATOM 1281 HB2 ASN A 178 -6.197 8.901 10.997 1.00 0.00 H ATOM 1282 HB3 ASN A 178 -7.815 8.503 10.424 1.00 0.00 H ATOM 1283 HD21 ASN A 178 -5.739 8.273 13.278 1.00 0.00 H ATOM 1284 HD22 ASN A 178 -7.004 8.502 14.432 1.00 0.00 H ATOM 1285 N VAL A 179 -7.543 4.575 10.703 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.570 3.554 10.870 1.00 0.00 C ATOM 1287 C VAL A 179 -8.108 2.461 11.828 1.00 0.00 C ATOM 1288 O VAL A 179 -6.988 1.962 11.723 1.00 0.00 O ATOM 1289 CB VAL A 179 -8.949 2.913 9.522 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -9.881 1.731 9.736 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -9.586 3.945 8.603 1.00 0.00 C ATOM 1292 H VAL A 179 -6.681 4.326 10.308 1.00 0.00 H ATOM 1293 HA VAL A 179 -9.450 4.029 11.279 1.00 0.00 H ATOM 1294 HB VAL A 179 -8.047 2.552 9.052 1.00 0.00 H ATOM 1295 HG11 VAL A 179 -10.577 1.667 8.911 1.00 0.00 H ATOM 1296 HG12 VAL A 179 -9.302 0.821 9.791 1.00 0.00 H ATOM 1297 HG13 VAL A 179 -10.429 1.866 10.657 1.00 0.00 H ATOM 1298 HG21 VAL A 179 -9.982 3.451 7.728 1.00 0.00 H ATOM 1299 HG22 VAL A 179 -10.386 4.449 9.125 1.00 0.00 H ATOM 1300 HG23 VAL A 179 -8.842 4.668 8.302 1.00 0.00 H ATOM 1301 N VAL A 180 -8.980 2.092 12.761 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.663 1.056 13.737 1.00 0.00 C ATOM 1303 C VAL A 180 -9.243 -0.290 13.318 1.00 0.00 C ATOM 1304 O VAL A 180 -10.450 -0.512 13.408 1.00 0.00 O ATOM 1305 CB VAL A 180 -9.196 1.420 15.135 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -8.848 0.333 16.139 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -8.645 2.766 15.581 1.00 0.00 C ATOM 1308 H VAL A 180 -9.858 2.527 12.793 1.00 0.00 H ATOM 1309 HA VAL A 180 -7.587 0.971 13.796 1.00 0.00 H ATOM 1310 HB VAL A 180 -10.272 1.497 15.079 1.00 0.00 H ATOM 1311 HG11 VAL A 180 -8.874 0.744 17.138 1.00 0.00 H ATOM 1312 HG12 VAL A 180 -9.564 -0.473 16.061 1.00 0.00 H ATOM 1313 HG13 VAL A 180 -7.858 -0.045 15.932 1.00 0.00 H ATOM 1314 HG21 VAL A 180 -8.489 2.754 16.650 1.00 0.00 H ATOM 1315 HG22 VAL A 180 -7.706 2.954 15.082 1.00 0.00 H ATOM 1316 HG23 VAL A 180 -9.349 3.546 15.329 1.00 0.00 H ATOM 1317 N VAL A 181 -8.375 -1.185 12.859 1.00 0.00 N ATOM 1318 CA VAL A 181 -8.800 -2.512 12.428 1.00 0.00 C ATOM 1319 C VAL A 181 -8.203 -3.597 13.316 1.00 0.00 C ATOM 1320 O VAL A 181 -7.000 -3.605 13.581 1.00 0.00 O ATOM 1321 CB VAL A 181 -8.398 -2.782 10.966 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -8.891 -4.150 10.520 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.938 -1.689 10.055 1.00 0.00 C ATOM 1324 H VAL A 181 -7.425 -0.949 12.811 1.00 0.00 H ATOM 1325 HA VAL A 181 -9.877 -2.556 12.497 1.00 0.00 H ATOM 1326 HB VAL A 181 -7.320 -2.773 10.902 1.00 0.00 H ATOM 1327 HG11 VAL A 181 -8.871 -4.830 11.360 1.00 0.00 H ATOM 1328 HG12 VAL A 181 -9.901 -4.066 10.147 1.00 0.00 H ATOM 1329 HG13 VAL A 181 -8.247 -4.527 9.739 1.00 0.00 H ATOM 1330 HG21 VAL A 181 -9.064 -2.083 9.057 1.00 0.00 H ATOM 1331 HG22 VAL A 181 -9.892 -1.347 10.429 1.00 0.00 H ATOM 1332 HG23 VAL A 181 -8.244 -0.863 10.032 1.00 0.00 H ATOM 1333 N ASP A 182 -9.050 -4.512 13.774 1.00 0.00 N ATOM 1334 CA ASP A 182 -8.606 -5.604 14.632 1.00 0.00 C ATOM 1335 C ASP A 182 -7.670 -5.092 15.722 1.00 0.00 C ATOM 1336 O ASP A 182 -6.795 -5.817 16.194 1.00 0.00 O ATOM 1337 CB ASP A 182 -7.903 -6.680 13.802 1.00 0.00 C ATOM 1338 CG ASP A 182 -8.852 -7.402 12.867 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -9.814 -6.765 12.389 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -8.635 -8.606 12.614 1.00 0.00 O ATOM 1341 H ASP A 182 -9.997 -4.452 13.528 1.00 0.00 H ATOM 1342 HA ASP A 182 -9.479 -6.036 15.098 1.00 0.00 H ATOM 1343 HB2 ASP A 182 -7.126 -6.218 13.210 1.00 0.00 H ATOM 1344 HB3 ASP A 182 -7.459 -7.405 14.467 1.00 0.00 H ATOM 1345 N GLY A 183 -7.860 -3.837 16.117 1.00 0.00 N ATOM 1346 CA GLY A 183 -7.024 -3.249 17.148 1.00 0.00 C ATOM 1347 C GLY A 183 -5.688 -2.777 16.611 1.00 0.00 C ATOM 1348 O GLY A 183 -4.683 -2.799 17.322 1.00 0.00 O ATOM 1349 H GLY A 183 -8.574 -3.306 15.706 1.00 0.00 H ATOM 1350 HA2 GLY A 183 -7.545 -2.408 17.582 1.00 0.00 H ATOM 1351 HA3 GLY A 183 -6.850 -3.987 17.918 1.00 0.00 H ATOM 1352 N ARG A 184 -5.675 -2.349 15.353 1.00 0.00 N ATOM 1353 CA ARG A 184 -4.451 -1.871 14.721 1.00 0.00 C ATOM 1354 C ARG A 184 -4.705 -0.578 13.952 1.00 0.00 C ATOM 1355 O ARG A 184 -5.702 -0.452 13.240 1.00 0.00 O ATOM 1356 CB ARG A 184 -3.890 -2.937 13.778 1.00 0.00 C ATOM 1357 CG ARG A 184 -2.835 -2.408 12.820 1.00 0.00 C ATOM 1358 CD ARG A 184 -1.831 -3.487 12.447 1.00 0.00 C ATOM 1359 NE ARG A 184 -1.001 -3.880 13.583 1.00 0.00 N ATOM 1360 CZ ARG A 184 0.197 -4.439 13.459 1.00 0.00 C ATOM 1361 NH1 ARG A 184 0.704 -4.671 12.256 1.00 0.00 N ATOM 1362 NH2 ARG A 184 0.892 -4.769 14.541 1.00 0.00 N ATOM 1363 H ARG A 184 -6.509 -2.355 14.838 1.00 0.00 H ATOM 1364 HA ARG A 184 -3.729 -1.677 15.500 1.00 0.00 H ATOM 1365 HB2 ARG A 184 -3.446 -3.726 14.367 1.00 0.00 H ATOM 1366 HB3 ARG A 184 -4.701 -3.347 13.195 1.00 0.00 H ATOM 1367 HG2 ARG A 184 -3.321 -2.058 11.921 1.00 0.00 H ATOM 1368 HG3 ARG A 184 -2.313 -1.590 13.292 1.00 0.00 H ATOM 1369 HD2 ARG A 184 -2.369 -4.353 12.090 1.00 0.00 H ATOM 1370 HD3 ARG A 184 -1.194 -3.110 11.660 1.00 0.00 H ATOM 1371 HE ARG A 184 -1.356 -3.718 14.481 1.00 0.00 H ATOM 1372 HH11 ARG A 184 0.183 -4.423 11.439 1.00 0.00 H ATOM 1373 HH12 ARG A 184 1.607 -5.091 12.166 1.00 0.00 H ATOM 1374 HH21 ARG A 184 0.513 -4.595 15.450 1.00 0.00 H ATOM 1375 HH22 ARG A 184 1.793 -5.190 14.447 1.00 0.00 H ATOM 1376 N THR A 185 -3.797 0.381 14.100 1.00 0.00 N ATOM 1377 CA THR A 185 -3.923 1.664 13.421 1.00 0.00 C ATOM 1378 C THR A 185 -3.406 1.582 11.989 1.00 0.00 C ATOM 1379 O THR A 185 -2.199 1.647 11.749 1.00 0.00 O ATOM 1380 CB THR A 185 -3.157 2.772 14.168 1.00 0.00 C ATOM 1381 OG1 THR A 185 -3.538 2.786 15.549 1.00 0.00 O ATOM 1382 CG2 THR A 185 -3.433 4.134 13.548 1.00 0.00 C ATOM 1383 H THR A 185 -3.024 0.220 14.681 1.00 0.00 H ATOM 1384 HA THR A 185 -4.970 1.930 13.401 1.00 0.00 H ATOM 1385 HB THR A 185 -2.098 2.569 14.096 1.00 0.00 H ATOM 1386 HG1 THR A 185 -2.853 2.364 16.074 1.00 0.00 H ATOM 1387 HG21 THR A 185 -4.427 4.142 13.125 1.00 0.00 H ATOM 1388 HG22 THR A 185 -2.710 4.329 12.770 1.00 0.00 H ATOM 1389 HG23 THR A 185 -3.360 4.897 14.308 1.00 0.00 H ATOM 1390 N LEU A 186 -4.325 1.439 11.041 1.00 0.00 N ATOM 1391 CA LEU A 186 -3.961 1.349 9.631 1.00 0.00 C ATOM 1392 C LEU A 186 -3.788 2.737 9.023 1.00 0.00 C ATOM 1393 O LEU A 186 -4.549 3.657 9.321 1.00 0.00 O ATOM 1394 CB LEU A 186 -5.028 0.571 8.858 1.00 0.00 C ATOM 1395 CG LEU A 186 -5.101 -0.930 9.140 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -6.198 -1.577 8.310 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -3.759 -1.591 8.862 1.00 0.00 C ATOM 1398 H LEU A 186 -5.270 1.393 11.293 1.00 0.00 H ATOM 1399 HA LEU A 186 -3.022 0.820 9.564 1.00 0.00 H ATOM 1400 HB2 LEU A 186 -5.989 1.000 9.098 1.00 0.00 H ATOM 1401 HB3 LEU A 186 -4.831 0.701 7.803 1.00 0.00 H ATOM 1402 HG LEU A 186 -5.339 -1.082 10.184 1.00 0.00 H ATOM 1403 HD11 LEU A 186 -5.821 -1.795 7.322 1.00 0.00 H ATOM 1404 HD12 LEU A 186 -7.038 -0.901 8.233 1.00 0.00 H ATOM 1405 HD13 LEU A 186 -6.517 -2.493 8.785 1.00 0.00 H ATOM 1406 HD21 LEU A 186 -3.365 -1.224 7.925 1.00 0.00 H ATOM 1407 HD22 LEU A 186 -3.891 -2.662 8.802 1.00 0.00 H ATOM 1408 HD23 LEU A 186 -3.069 -1.356 9.659 1.00 0.00 H ATOM 1409 N LYS A 187 -2.781 2.881 8.168 1.00 0.00 N ATOM 1410 CA LYS A 187 -2.509 4.156 7.514 1.00 0.00 C ATOM 1411 C LYS A 187 -2.230 3.956 6.028 1.00 0.00 C ATOM 1412 O LYS A 187 -1.665 2.941 5.623 1.00 0.00 O ATOM 1413 CB LYS A 187 -1.317 4.848 8.179 1.00 0.00 C ATOM 1414 CG LYS A 187 -1.191 6.319 7.822 1.00 0.00 C ATOM 1415 CD LYS A 187 0.215 6.837 8.076 1.00 0.00 C ATOM 1416 CE LYS A 187 1.194 6.328 7.029 1.00 0.00 C ATOM 1417 NZ LYS A 187 1.269 7.238 5.852 1.00 0.00 N ATOM 1418 H LYS A 187 -2.208 2.110 7.970 1.00 0.00 H ATOM 1419 HA LYS A 187 -3.383 4.779 7.624 1.00 0.00 H ATOM 1420 HB2 LYS A 187 -1.420 4.767 9.251 1.00 0.00 H ATOM 1421 HB3 LYS A 187 -0.409 4.347 7.874 1.00 0.00 H ATOM 1422 HG2 LYS A 187 -1.427 6.448 6.776 1.00 0.00 H ATOM 1423 HG3 LYS A 187 -1.888 6.886 8.422 1.00 0.00 H ATOM 1424 HD2 LYS A 187 0.202 7.916 8.047 1.00 0.00 H ATOM 1425 HD3 LYS A 187 0.540 6.505 9.052 1.00 0.00 H ATOM 1426 HE2 LYS A 187 2.172 6.252 7.477 1.00 0.00 H ATOM 1427 HE3 LYS A 187 0.872 5.352 6.698 1.00 0.00 H ATOM 1428 HZ1 LYS A 187 1.635 8.167 6.142 1.00 0.00 H ATOM 1429 HZ2 LYS A 187 0.324 7.364 5.437 1.00 0.00 H ATOM 1430 HZ3 LYS A 187 1.902 6.837 5.131 1.00 0.00 H ATOM 1431 N ALA A 188 -2.629 4.933 5.219 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.419 4.866 3.778 1.00 0.00 C ATOM 1433 C ALA A 188 -1.876 6.186 3.241 1.00 0.00 C ATOM 1434 O ALA A 188 -2.078 7.241 3.841 1.00 0.00 O ATOM 1435 CB ALA A 188 -3.716 4.500 3.073 1.00 0.00 C ATOM 1436 H ALA A 188 -3.074 5.718 5.601 1.00 0.00 H ATOM 1437 HA ALA A 188 -1.698 4.085 3.582 1.00 0.00 H ATOM 1438 HB1 ALA A 188 -4.406 5.328 3.137 1.00 0.00 H ATOM 1439 HB2 ALA A 188 -3.512 4.280 2.035 1.00 0.00 H ATOM 1440 HB3 ALA A 188 -4.151 3.632 3.546 1.00 0.00 H ATOM 1441 N SER A 189 -1.186 6.118 2.107 1.00 0.00 N ATOM 1442 CA SER A 189 -0.610 7.308 1.491 1.00 0.00 C ATOM 1443 C SER A 189 -0.416 7.103 -0.009 1.00 0.00 C ATOM 1444 O SER A 189 -0.453 5.975 -0.503 1.00 0.00 O ATOM 1445 CB SER A 189 0.728 7.651 2.147 1.00 0.00 C ATOM 1446 OG SER A 189 1.153 8.954 1.788 1.00 0.00 O ATOM 1447 H SER A 189 -1.060 5.247 1.676 1.00 0.00 H ATOM 1448 HA SER A 189 -1.297 8.126 1.644 1.00 0.00 H ATOM 1449 HB2 SER A 189 0.623 7.602 3.220 1.00 0.00 H ATOM 1450 HB3 SER A 189 1.476 6.940 1.827 1.00 0.00 H ATOM 1451 HG SER A 189 2.080 8.931 1.538 1.00 0.00 H ATOM 1452 N LEU A 190 -0.211 8.201 -0.728 1.00 0.00 N ATOM 1453 CA LEU A 190 -0.010 8.144 -2.171 1.00 0.00 C ATOM 1454 C LEU A 190 1.228 8.935 -2.581 1.00 0.00 C ATOM 1455 O LEU A 190 1.567 9.942 -1.961 1.00 0.00 O ATOM 1456 CB LEU A 190 -1.241 8.689 -2.898 1.00 0.00 C ATOM 1457 CG LEU A 190 -1.576 10.159 -2.642 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -0.733 11.061 -3.529 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -3.058 10.416 -2.871 1.00 0.00 C ATOM 1460 H LEU A 190 -0.192 9.071 -0.278 1.00 0.00 H ATOM 1461 HA LEU A 190 0.131 7.109 -2.446 1.00 0.00 H ATOM 1462 HB2 LEU A 190 -1.079 8.567 -3.958 1.00 0.00 H ATOM 1463 HB3 LEU A 190 -2.093 8.097 -2.595 1.00 0.00 H ATOM 1464 HG LEU A 190 -1.350 10.399 -1.612 1.00 0.00 H ATOM 1465 HD11 LEU A 190 0.075 11.483 -2.950 1.00 0.00 H ATOM 1466 HD12 LEU A 190 -1.349 11.857 -3.921 1.00 0.00 H ATOM 1467 HD13 LEU A 190 -0.328 10.484 -4.348 1.00 0.00 H ATOM 1468 HD21 LEU A 190 -3.336 10.063 -3.853 1.00 0.00 H ATOM 1469 HD22 LEU A 190 -3.255 11.476 -2.801 1.00 0.00 H ATOM 1470 HD23 LEU A 190 -3.634 9.892 -2.123 1.00 0.00 H ATOM 1471 N GLY A 191 1.899 8.472 -3.632 1.00 0.00 N ATOM 1472 CA GLY A 191 3.091 9.148 -4.108 1.00 0.00 C ATOM 1473 C GLY A 191 4.360 8.385 -3.784 1.00 0.00 C ATOM 1474 O GLY A 191 5.432 8.975 -3.650 1.00 0.00 O ATOM 1475 H GLY A 191 1.581 7.664 -4.087 1.00 0.00 H ATOM 1476 HA2 GLY A 191 3.019 9.270 -5.178 1.00 0.00 H ATOM 1477 HA3 GLY A 191 3.145 10.124 -3.648 1.00 0.00 H ATOM 1478 N THR A 192 4.239 7.067 -3.655 1.00 0.00 N ATOM 1479 CA THR A 192 5.384 6.222 -3.341 1.00 0.00 C ATOM 1480 C THR A 192 6.097 5.770 -4.611 1.00 0.00 C ATOM 1481 O THR A 192 5.459 5.395 -5.595 1.00 0.00 O ATOM 1482 CB THR A 192 4.961 4.980 -2.534 1.00 0.00 C ATOM 1483 OG1 THR A 192 4.165 5.374 -1.411 1.00 0.00 O ATOM 1484 CG2 THR A 192 6.180 4.207 -2.052 1.00 0.00 C ATOM 1485 H THR A 192 3.358 6.655 -3.773 1.00 0.00 H ATOM 1486 HA THR A 192 6.071 6.800 -2.740 1.00 0.00 H ATOM 1487 HB THR A 192 4.375 4.336 -3.173 1.00 0.00 H ATOM 1488 HG1 THR A 192 3.717 4.605 -1.051 1.00 0.00 H ATOM 1489 HG21 THR A 192 5.997 3.830 -1.057 1.00 0.00 H ATOM 1490 HG22 THR A 192 7.038 4.862 -2.036 1.00 0.00 H ATOM 1491 HG23 THR A 192 6.369 3.381 -2.721 1.00 0.00 H ATOM 1492 N THR A 193 7.426 5.807 -4.582 1.00 0.00 N ATOM 1493 CA THR A 193 8.227 5.401 -5.731 1.00 0.00 C ATOM 1494 C THR A 193 8.417 3.889 -5.762 1.00 0.00 C ATOM 1495 O THR A 193 8.676 3.264 -4.733 1.00 0.00 O ATOM 1496 CB THR A 193 9.609 6.081 -5.720 1.00 0.00 C ATOM 1497 OG1 THR A 193 9.457 7.497 -5.566 1.00 0.00 O ATOM 1498 CG2 THR A 193 10.367 5.785 -7.005 1.00 0.00 C ATOM 1499 H THR A 193 7.877 6.115 -3.769 1.00 0.00 H ATOM 1500 HA THR A 193 7.705 5.707 -6.626 1.00 0.00 H ATOM 1501 HB THR A 193 10.177 5.695 -4.886 1.00 0.00 H ATOM 1502 HG1 THR A 193 10.268 7.937 -5.832 1.00 0.00 H ATOM 1503 HG21 THR A 193 9.818 6.180 -7.847 1.00 0.00 H ATOM 1504 HG22 THR A 193 10.480 4.717 -7.118 1.00 0.00 H ATOM 1505 HG23 THR A 193 11.342 6.247 -6.962 1.00 0.00 H ATOM 1506 N LYS A 194 8.289 3.305 -6.948 1.00 0.00 N ATOM 1507 CA LYS A 194 8.449 1.866 -7.115 1.00 0.00 C ATOM 1508 C LYS A 194 9.733 1.545 -7.873 1.00 0.00 C ATOM 1509 O LYS A 194 9.960 2.054 -8.971 1.00 0.00 O ATOM 1510 CB LYS A 194 7.246 1.281 -7.857 1.00 0.00 C ATOM 1511 CG LYS A 194 7.062 -0.211 -7.637 1.00 0.00 C ATOM 1512 CD LYS A 194 7.932 -1.026 -8.579 1.00 0.00 C ATOM 1513 CE LYS A 194 8.156 -2.435 -8.053 1.00 0.00 C ATOM 1514 NZ LYS A 194 9.117 -2.456 -6.916 1.00 0.00 N ATOM 1515 H LYS A 194 8.082 3.857 -7.732 1.00 0.00 H ATOM 1516 HA LYS A 194 8.506 1.422 -6.132 1.00 0.00 H ATOM 1517 HB2 LYS A 194 6.352 1.786 -7.524 1.00 0.00 H ATOM 1518 HB3 LYS A 194 7.373 1.454 -8.916 1.00 0.00 H ATOM 1519 HG2 LYS A 194 7.330 -0.451 -6.619 1.00 0.00 H ATOM 1520 HG3 LYS A 194 6.025 -0.465 -7.808 1.00 0.00 H ATOM 1521 HD2 LYS A 194 7.446 -1.086 -9.542 1.00 0.00 H ATOM 1522 HD3 LYS A 194 8.889 -0.534 -8.687 1.00 0.00 H ATOM 1523 HE2 LYS A 194 7.211 -2.836 -7.721 1.00 0.00 H ATOM 1524 HE3 LYS A 194 8.545 -3.046 -8.853 1.00 0.00 H ATOM 1525 HZ1 LYS A 194 9.673 -1.576 -6.901 1.00 0.00 H ATOM 1526 HZ2 LYS A 194 9.768 -3.261 -7.012 1.00 0.00 H ATOM 1527 HZ3 LYS A 194 8.605 -2.544 -6.015 1.00 0.00 H ATOM 1528 N TYR A 195 10.568 0.698 -7.282 1.00 0.00 N ATOM 1529 CA TYR A 195 11.830 0.311 -7.902 1.00 0.00 C ATOM 1530 C TYR A 195 11.587 -0.427 -9.216 1.00 0.00 C ATOM 1531 O TYR A 195 11.483 -1.654 -9.241 1.00 0.00 O ATOM 1532 CB TYR A 195 12.640 -0.571 -6.951 1.00 0.00 C ATOM 1533 CG TYR A 195 13.781 -1.299 -7.625 1.00 0.00 C ATOM 1534 CD1 TYR A 195 14.883 -0.606 -8.110 1.00 0.00 C ATOM 1535 CD2 TYR A 195 13.758 -2.680 -7.777 1.00 0.00 C ATOM 1536 CE1 TYR A 195 15.928 -1.266 -8.726 1.00 0.00 C ATOM 1537 CE2 TYR A 195 14.799 -3.349 -8.390 1.00 0.00 C ATOM 1538 CZ TYR A 195 15.881 -2.638 -8.864 1.00 0.00 C ATOM 1539 OH TYR A 195 16.920 -3.301 -9.477 1.00 0.00 O ATOM 1540 H TYR A 195 10.332 0.326 -6.407 1.00 0.00 H ATOM 1541 HA TYR A 195 12.389 1.212 -8.107 1.00 0.00 H ATOM 1542 HB2 TYR A 195 13.056 0.044 -6.168 1.00 0.00 H ATOM 1543 HB3 TYR A 195 11.987 -1.311 -6.513 1.00 0.00 H ATOM 1544 HD1 TYR A 195 14.917 0.469 -8.000 1.00 0.00 H ATOM 1545 HD2 TYR A 195 12.908 -3.234 -7.405 1.00 0.00 H ATOM 1546 HE1 TYR A 195 16.777 -0.710 -9.097 1.00 0.00 H ATOM 1547 HE2 TYR A 195 14.762 -4.423 -8.499 1.00 0.00 H ATOM 1548 HH TYR A 195 16.821 -3.238 -10.430 1.00 0.00 H ATOM 1549 N CYS A 196 11.500 0.329 -10.304 1.00 0.00 N ATOM 1550 CA CYS A 196 11.270 -0.251 -11.622 1.00 0.00 C ATOM 1551 C CYS A 196 12.353 -1.269 -11.965 1.00 0.00 C ATOM 1552 O CYS A 196 13.481 -1.176 -11.481 1.00 0.00 O ATOM 1553 CB CYS A 196 11.229 0.847 -12.686 1.00 0.00 C ATOM 1554 SG CYS A 196 9.846 1.997 -12.508 1.00 0.00 S ATOM 1555 H CYS A 196 11.591 1.301 -10.220 1.00 0.00 H ATOM 1556 HA CYS A 196 10.315 -0.754 -11.600 1.00 0.00 H ATOM 1557 HB2 CYS A 196 12.142 1.422 -12.634 1.00 0.00 H ATOM 1558 HB3 CYS A 196 11.155 0.389 -13.661 1.00 0.00 H ATOM 1559 HG CYS A 196 9.050 1.844 -13.556 1.00 0.00 H ATOM 1560 N SER A 197 12.001 -2.241 -12.801 1.00 0.00 N ATOM 1561 CA SER A 197 12.942 -3.280 -13.204 1.00 0.00 C ATOM 1562 C SER A 197 13.113 -3.299 -14.720 1.00 0.00 C ATOM 1563 O SER A 197 12.343 -3.943 -15.434 1.00 0.00 O ATOM 1564 CB SER A 197 12.463 -4.648 -12.715 1.00 0.00 C ATOM 1565 OG SER A 197 13.530 -5.580 -12.683 1.00 0.00 O ATOM 1566 H SER A 197 11.087 -2.261 -13.152 1.00 0.00 H ATOM 1567 HA SER A 197 13.896 -3.058 -12.749 1.00 0.00 H ATOM 1568 HB2 SER A 197 12.056 -4.550 -11.720 1.00 0.00 H ATOM 1569 HB3 SER A 197 11.698 -5.018 -13.382 1.00 0.00 H ATOM 1570 HG SER A 197 14.332 -5.139 -12.392 1.00 0.00 H ATOM 1571 N TYR A 198 14.126 -2.590 -15.203 1.00 0.00 N ATOM 1572 CA TYR A 198 14.398 -2.523 -16.634 1.00 0.00 C ATOM 1573 C TYR A 198 14.905 -3.864 -17.156 1.00 0.00 C ATOM 1574 O TYR A 198 15.814 -4.463 -16.580 1.00 0.00 O ATOM 1575 CB TYR A 198 15.423 -1.427 -16.930 1.00 0.00 C ATOM 1576 CG TYR A 198 15.867 -1.386 -18.374 1.00 0.00 C ATOM 1577 CD1 TYR A 198 14.943 -1.231 -19.401 1.00 0.00 C ATOM 1578 CD2 TYR A 198 17.209 -1.503 -18.713 1.00 0.00 C ATOM 1579 CE1 TYR A 198 15.344 -1.194 -20.723 1.00 0.00 C ATOM 1580 CE2 TYR A 198 17.619 -1.466 -20.032 1.00 0.00 C ATOM 1581 CZ TYR A 198 16.682 -1.311 -21.033 1.00 0.00 C ATOM 1582 OH TYR A 198 17.087 -1.275 -22.348 1.00 0.00 O ATOM 1583 H TYR A 198 14.704 -2.098 -14.584 1.00 0.00 H ATOM 1584 HA TYR A 198 13.472 -2.281 -17.137 1.00 0.00 H ATOM 1585 HB2 TYR A 198 14.993 -0.467 -16.688 1.00 0.00 H ATOM 1586 HB3 TYR A 198 16.298 -1.588 -16.318 1.00 0.00 H ATOM 1587 HD1 TYR A 198 13.895 -1.140 -19.155 1.00 0.00 H ATOM 1588 HD2 TYR A 198 17.939 -1.625 -17.926 1.00 0.00 H ATOM 1589 HE1 TYR A 198 14.611 -1.073 -21.507 1.00 0.00 H ATOM 1590 HE2 TYR A 198 18.667 -1.558 -20.275 1.00 0.00 H ATOM 1591 HH TYR A 198 16.693 -0.514 -22.782 1.00 0.00 H ATOM 1592 N SER A 199 14.312 -4.329 -18.251 1.00 0.00 N ATOM 1593 CA SER A 199 14.701 -5.600 -18.850 1.00 0.00 C ATOM 1594 C SER A 199 15.478 -5.376 -20.143 1.00 0.00 C ATOM 1595 O SER A 199 16.666 -5.684 -20.229 1.00 0.00 O ATOM 1596 CB SER A 199 13.465 -6.457 -19.126 1.00 0.00 C ATOM 1597 OG SER A 199 12.942 -7.000 -17.926 1.00 0.00 O ATOM 1598 H SER A 199 13.594 -3.805 -18.664 1.00 0.00 H ATOM 1599 HA SER A 199 15.337 -6.117 -18.147 1.00 0.00 H ATOM 1600 HB2 SER A 199 12.705 -5.849 -19.593 1.00 0.00 H ATOM 1601 HB3 SER A 199 13.733 -7.269 -19.787 1.00 0.00 H ATOM 1602 HG SER A 199 13.654 -7.128 -17.295 1.00 0.00 H ATOM 1603 N GLY A 200 14.797 -4.837 -21.150 1.00 0.00 N ATOM 1604 CA GLY A 200 15.437 -4.580 -22.426 1.00 0.00 C ATOM 1605 C GLY A 200 14.451 -4.155 -23.495 1.00 0.00 C ATOM 1606 O GLY A 200 13.317 -3.771 -23.207 1.00 0.00 O ATOM 1607 H GLY A 200 13.851 -4.612 -21.025 1.00 0.00 H ATOM 1608 HA2 GLY A 200 16.172 -3.800 -22.298 1.00 0.00 H ATOM 1609 HA3 GLY A 200 15.937 -5.481 -22.753 1.00 0.00 H ATOM 1610 N PRO A 201 14.882 -4.218 -24.764 1.00 0.00 N ATOM 1611 CA PRO A 201 16.230 -4.673 -25.120 1.00 0.00 C ATOM 1612 C PRO A 201 17.307 -3.678 -24.700 1.00 0.00 C ATOM 1613 O PRO A 201 17.217 -2.488 -25.001 1.00 0.00 O ATOM 1614 CB PRO A 201 16.174 -4.788 -26.645 1.00 0.00 C ATOM 1615 CG PRO A 201 15.103 -3.839 -27.058 1.00 0.00 C ATOM 1616 CD PRO A 201 14.088 -3.851 -25.948 1.00 0.00 C ATOM 1617 HA PRO A 201 16.448 -5.640 -24.691 1.00 0.00 H ATOM 1618 HB2 PRO A 201 17.131 -4.512 -27.065 1.00 0.00 H ATOM 1619 HB3 PRO A 201 15.931 -5.802 -26.924 1.00 0.00 H ATOM 1620 HG2 PRO A 201 15.516 -2.849 -27.177 1.00 0.00 H ATOM 1621 HG3 PRO A 201 14.653 -4.173 -27.981 1.00 0.00 H ATOM 1622 HD2 PRO A 201 13.648 -2.872 -25.829 1.00 0.00 H ATOM 1623 HD3 PRO A 201 13.325 -4.589 -26.144 1.00 0.00 H ATOM 1624 N SER A 202 18.325 -4.174 -24.004 1.00 0.00 N ATOM 1625 CA SER A 202 19.418 -3.327 -23.540 1.00 0.00 C ATOM 1626 C SER A 202 20.499 -3.202 -24.609 1.00 0.00 C ATOM 1627 O SER A 202 20.757 -4.142 -25.360 1.00 0.00 O ATOM 1628 CB SER A 202 20.020 -3.896 -22.253 1.00 0.00 C ATOM 1629 OG SER A 202 21.095 -3.093 -21.796 1.00 0.00 O ATOM 1630 H SER A 202 18.339 -5.132 -23.795 1.00 0.00 H ATOM 1631 HA SER A 202 19.014 -2.347 -23.335 1.00 0.00 H ATOM 1632 HB2 SER A 202 19.261 -3.929 -21.487 1.00 0.00 H ATOM 1633 HB3 SER A 202 20.387 -4.895 -22.441 1.00 0.00 H ATOM 1634 HG SER A 202 21.450 -3.465 -20.985 1.00 0.00 H ATOM 1635 N SER A 203 21.128 -2.032 -24.670 1.00 0.00 N ATOM 1636 CA SER A 203 22.179 -1.781 -25.649 1.00 0.00 C ATOM 1637 C SER A 203 23.481 -2.462 -25.236 1.00 0.00 C ATOM 1638 O SER A 203 23.887 -2.399 -24.077 1.00 0.00 O ATOM 1639 CB SER A 203 22.406 -0.276 -25.809 1.00 0.00 C ATOM 1640 OG SER A 203 22.835 0.307 -24.591 1.00 0.00 O ATOM 1641 H SER A 203 20.878 -1.322 -24.043 1.00 0.00 H ATOM 1642 HA SER A 203 21.857 -2.190 -26.595 1.00 0.00 H ATOM 1643 HB2 SER A 203 23.162 -0.107 -26.561 1.00 0.00 H ATOM 1644 HB3 SER A 203 21.483 0.194 -26.115 1.00 0.00 H ATOM 1645 HG SER A 203 23.269 -0.358 -24.052 1.00 0.00 H ATOM 1646 N GLY A 204 24.131 -3.113 -26.196 1.00 0.00 N ATOM 1647 CA GLY A 204 25.379 -3.797 -25.914 1.00 0.00 C ATOM 1648 C GLY A 204 25.192 -5.289 -25.721 1.00 0.00 C ATOM 1649 O GLY A 204 24.129 -5.832 -26.021 1.00 0.00 O ATOM 1650 H GLY A 204 23.759 -3.130 -27.103 1.00 0.00 H ATOM 1651 HA2 GLY A 204 26.060 -3.634 -26.735 1.00 0.00 H ATOM 1652 HA3 GLY A 204 25.809 -3.381 -25.015 1.00 0.00 H TER 1653 GLY A 204