ATOM 1 N ASP A 1 -5.087 23.812 2.885 1.00 0.00 N ATOM 2 CA ASP A 1 -5.565 24.417 1.632 1.00 0.00 C ATOM 3 C ASP A 1 -4.994 23.688 0.450 1.00 0.00 C ATOM 4 O ASP A 1 -4.131 22.872 0.677 1.00 0.00 O ATOM 5 CB ASP A 1 -5.156 25.887 1.555 1.00 0.00 C ATOM 6 CG ASP A 1 -3.660 26.011 1.240 1.00 0.00 C ATOM 7 OD1 ASP A 1 -2.850 25.266 1.840 1.00 0.00 O ATOM 8 OD2 ASP A 1 -3.311 26.812 0.341 1.00 0.00 O ATOM 9 H1 ASP A 1 -4.084 23.936 2.924 1.00 0.00 H ATOM 10 H2 ASP A 1 -5.533 24.247 3.679 1.00 0.00 H ATOM 11 H3 ASP A 1 -5.305 22.821 2.863 1.00 0.00 H ATOM 12 HA ASP A 1 -6.624 24.244 1.591 1.00 0.00 H ATOM 13 HB2 ASP A 1 -5.735 26.368 0.774 1.00 0.00 H ATOM 14 HB3 ASP A 1 -5.390 26.388 2.487 1.00 0.00 H ATOM 15 N VAL A 2 -5.382 23.964 -0.795 1.00 0.00 N ATOM 16 CA VAL A 2 -4.980 23.124 -1.936 1.00 0.00 C ATOM 17 C VAL A 2 -3.450 22.972 -2.034 1.00 0.00 C ATOM 18 O VAL A 2 -2.965 21.995 -2.596 1.00 0.00 O ATOM 19 CB VAL A 2 -5.645 23.638 -3.232 1.00 0.00 C ATOM 20 CG1 VAL A 2 -5.214 22.880 -4.499 1.00 0.00 C ATOM 21 CG2 VAL A 2 -7.172 23.516 -3.133 1.00 0.00 C ATOM 22 H VAL A 2 -6.031 24.730 -0.957 1.00 0.00 H ATOM 23 HA VAL A 2 -5.359 22.118 -1.730 1.00 0.00 H ATOM 24 HB VAL A 2 -5.392 24.691 -3.354 1.00 0.00 H ATOM 25 HG11 VAL A 2 -5.376 21.809 -4.368 1.00 0.00 H ATOM 26 HG12 VAL A 2 -5.790 23.227 -5.357 1.00 0.00 H ATOM 27 HG13 VAL A 2 -4.161 23.061 -4.707 1.00 0.00 H ATOM 28 HG21 VAL A 2 -7.633 23.949 -4.022 1.00 0.00 H ATOM 29 HG22 VAL A 2 -7.461 22.468 -3.054 1.00 0.00 H ATOM 30 HG23 VAL A 2 -7.552 24.044 -2.261 1.00 0.00 H ATOM 31 N ALA A 3 -2.663 23.891 -1.474 1.00 0.00 N ATOM 32 CA ALA A 3 -1.224 23.755 -1.391 1.00 0.00 C ATOM 33 C ALA A 3 -0.880 22.645 -0.386 1.00 0.00 C ATOM 34 O ALA A 3 -0.250 21.645 -0.739 1.00 0.00 O ATOM 35 CB ALA A 3 -0.600 25.097 -1.020 1.00 0.00 C ATOM 36 H ALA A 3 -3.106 24.679 -1.042 1.00 0.00 H ATOM 37 HA ALA A 3 -0.857 23.462 -2.362 1.00 0.00 H ATOM 38 HB1 ALA A 3 -0.735 25.799 -1.842 1.00 0.00 H ATOM 39 HB2 ALA A 3 -1.068 25.500 -0.127 1.00 0.00 H ATOM 40 HB3 ALA A 3 0.462 24.959 -0.828 1.00 0.00 H ATOM 41 N SER A 4 -1.303 22.814 0.865 1.00 0.00 N ATOM 42 CA SER A 4 -1.132 21.840 1.935 1.00 0.00 C ATOM 43 C SER A 4 -1.845 20.525 1.601 1.00 0.00 C ATOM 44 O SER A 4 -1.212 19.479 1.606 1.00 0.00 O ATOM 45 CB SER A 4 -1.621 22.449 3.246 1.00 0.00 C ATOM 46 OG SER A 4 -1.591 21.527 4.313 1.00 0.00 O ATOM 47 H SER A 4 -1.859 23.645 1.043 1.00 0.00 H ATOM 48 HA SER A 4 -0.072 21.637 2.045 1.00 0.00 H ATOM 49 HB2 SER A 4 -0.997 23.302 3.501 1.00 0.00 H ATOM 50 HB3 SER A 4 -2.640 22.783 3.103 1.00 0.00 H ATOM 51 HG SER A 4 -0.701 21.537 4.711 1.00 0.00 H ATOM 52 N ASP A 5 -3.142 20.540 1.307 1.00 0.00 N ATOM 53 CA ASP A 5 -3.956 19.390 0.949 1.00 0.00 C ATOM 54 C ASP A 5 -3.398 18.633 -0.255 1.00 0.00 C ATOM 55 O ASP A 5 -3.534 17.412 -0.304 1.00 0.00 O ATOM 56 CB ASP A 5 -5.402 19.842 0.717 1.00 0.00 C ATOM 57 CG ASP A 5 -6.088 20.101 2.055 1.00 0.00 C ATOM 58 OD1 ASP A 5 -6.566 19.131 2.685 1.00 0.00 O ATOM 59 OD2 ASP A 5 -6.077 21.267 2.515 1.00 0.00 O ATOM 60 H ASP A 5 -3.665 21.420 1.339 1.00 0.00 H ATOM 61 HA ASP A 5 -3.963 18.702 1.795 1.00 0.00 H ATOM 62 HB2 ASP A 5 -5.421 20.741 0.105 1.00 0.00 H ATOM 63 HB3 ASP A 5 -5.948 19.081 0.169 1.00 0.00 H ATOM 64 N ALA A 6 -2.776 19.286 -1.244 1.00 0.00 N ATOM 65 CA ALA A 6 -2.126 18.551 -2.332 1.00 0.00 C ATOM 66 C ALA A 6 -0.823 17.902 -1.858 1.00 0.00 C ATOM 67 O ALA A 6 -0.504 16.798 -2.299 1.00 0.00 O ATOM 68 CB ALA A 6 -1.837 19.455 -3.522 1.00 0.00 C ATOM 69 H ALA A 6 -2.723 20.298 -1.236 1.00 0.00 H ATOM 70 HA ALA A 6 -2.799 17.765 -2.675 1.00 0.00 H ATOM 71 HB1 ALA A 6 -1.336 18.879 -4.296 1.00 0.00 H ATOM 72 HB2 ALA A 6 -2.769 19.848 -3.929 1.00 0.00 H ATOM 73 HB3 ALA A 6 -1.182 20.266 -3.207 1.00 0.00 H ATOM 74 N LYS A 7 -0.067 18.558 -0.971 1.00 0.00 N ATOM 75 CA LYS A 7 1.130 17.982 -0.355 1.00 0.00 C ATOM 76 C LYS A 7 0.725 16.736 0.420 1.00 0.00 C ATOM 77 O LYS A 7 1.282 15.663 0.217 1.00 0.00 O ATOM 78 CB LYS A 7 1.783 19.022 0.561 1.00 0.00 C ATOM 79 CG LYS A 7 3.203 18.647 0.995 1.00 0.00 C ATOM 80 CD LYS A 7 3.811 19.810 1.793 1.00 0.00 C ATOM 81 CE LYS A 7 5.075 19.377 2.538 1.00 0.00 C ATOM 82 NZ LYS A 7 4.760 18.675 3.799 1.00 0.00 N ATOM 83 H LYS A 7 -0.399 19.455 -0.631 1.00 0.00 H ATOM 84 HA LYS A 7 1.832 17.710 -1.142 1.00 0.00 H ATOM 85 HB2 LYS A 7 1.799 19.970 0.036 1.00 0.00 H ATOM 86 HB3 LYS A 7 1.188 19.151 1.460 1.00 0.00 H ATOM 87 HG2 LYS A 7 3.162 17.748 1.609 1.00 0.00 H ATOM 88 HG3 LYS A 7 3.821 18.446 0.119 1.00 0.00 H ATOM 89 HD2 LYS A 7 4.068 20.612 1.098 1.00 0.00 H ATOM 90 HD3 LYS A 7 3.082 20.193 2.508 1.00 0.00 H ATOM 91 HE2 LYS A 7 5.650 18.718 1.885 1.00 0.00 H ATOM 92 HE3 LYS A 7 5.679 20.257 2.764 1.00 0.00 H ATOM 93 HZ1 LYS A 7 5.522 18.067 4.077 1.00 0.00 H ATOM 94 HZ2 LYS A 7 4.591 19.320 4.566 1.00 0.00 H ATOM 95 HZ3 LYS A 7 3.938 18.081 3.708 1.00 0.00 H ATOM 96 N ALA A 8 -0.300 16.882 1.254 1.00 0.00 N ATOM 97 CA ALA A 8 -0.939 15.817 2.005 1.00 0.00 C ATOM 98 C ALA A 8 -1.383 14.699 1.063 1.00 0.00 C ATOM 99 O ALA A 8 -1.184 13.533 1.383 1.00 0.00 O ATOM 100 CB ALA A 8 -2.132 16.377 2.788 1.00 0.00 C ATOM 101 H ALA A 8 -0.632 17.836 1.350 1.00 0.00 H ATOM 102 HA ALA A 8 -0.212 15.409 2.712 1.00 0.00 H ATOM 103 HB1 ALA A 8 -2.943 16.636 2.110 1.00 0.00 H ATOM 104 HB2 ALA A 8 -2.495 15.624 3.487 1.00 0.00 H ATOM 105 HB3 ALA A 8 -1.830 17.265 3.338 1.00 0.00 H ATOM 106 N ALA A 9 -1.959 15.020 -0.098 1.00 0.00 N ATOM 107 CA ALA A 9 -2.351 14.040 -1.084 1.00 0.00 C ATOM 108 C ALA A 9 -1.149 13.285 -1.666 1.00 0.00 C ATOM 109 O ALA A 9 -1.270 12.098 -1.968 1.00 0.00 O ATOM 110 CB ALA A 9 -3.173 14.693 -2.195 1.00 0.00 C ATOM 111 H ALA A 9 -2.301 15.954 -0.243 1.00 0.00 H ATOM 112 HA ALA A 9 -2.999 13.355 -0.556 1.00 0.00 H ATOM 113 HB1 ALA A 9 -3.606 13.915 -2.819 1.00 0.00 H ATOM 114 HB2 ALA A 9 -3.983 15.271 -1.759 1.00 0.00 H ATOM 115 HB3 ALA A 9 -2.549 15.337 -2.813 1.00 0.00 H ATOM 116 N ALA A 10 -0.001 13.939 -1.863 1.00 0.00 N ATOM 117 CA ALA A 10 1.216 13.262 -2.300 1.00 0.00 C ATOM 118 C ALA A 10 1.713 12.345 -1.184 1.00 0.00 C ATOM 119 O ALA A 10 2.047 11.192 -1.445 1.00 0.00 O ATOM 120 CB ALA A 10 2.303 14.268 -2.700 1.00 0.00 C ATOM 121 H ALA A 10 0.053 14.920 -1.613 1.00 0.00 H ATOM 122 HA ALA A 10 0.977 12.645 -3.170 1.00 0.00 H ATOM 123 HB1 ALA A 10 1.946 14.904 -3.506 1.00 0.00 H ATOM 124 HB2 ALA A 10 2.591 14.886 -1.850 1.00 0.00 H ATOM 125 HB3 ALA A 10 3.182 13.726 -3.051 1.00 0.00 H ATOM 126 N GLU A 11 1.735 12.834 0.056 1.00 0.00 N ATOM 127 CA GLU A 11 2.089 12.091 1.251 1.00 0.00 C ATOM 128 C GLU A 11 1.176 10.874 1.437 1.00 0.00 C ATOM 129 O GLU A 11 1.638 9.813 1.854 1.00 0.00 O ATOM 130 CB GLU A 11 2.008 13.042 2.459 1.00 0.00 C ATOM 131 CG GLU A 11 3.195 14.006 2.556 1.00 0.00 C ATOM 132 CD GLU A 11 4.496 13.260 2.828 1.00 0.00 C ATOM 133 OE1 GLU A 11 4.711 12.812 3.980 1.00 0.00 O ATOM 134 OE2 GLU A 11 5.324 13.120 1.902 1.00 0.00 O ATOM 135 H GLU A 11 1.509 13.810 0.202 1.00 0.00 H ATOM 136 HA GLU A 11 3.109 11.734 1.135 1.00 0.00 H ATOM 137 HB2 GLU A 11 1.096 13.628 2.402 1.00 0.00 H ATOM 138 HB3 GLU A 11 1.951 12.469 3.378 1.00 0.00 H ATOM 139 HG2 GLU A 11 3.286 14.581 1.634 1.00 0.00 H ATOM 140 HG3 GLU A 11 3.014 14.703 3.374 1.00 0.00 H ATOM 141 N LEU A 12 -0.116 11.000 1.130 1.00 0.00 N ATOM 142 CA LEU A 12 -1.095 9.932 1.185 1.00 0.00 C ATOM 143 C LEU A 12 -0.717 8.854 0.188 1.00 0.00 C ATOM 144 O LEU A 12 -0.512 7.710 0.572 1.00 0.00 O ATOM 145 CB LEU A 12 -2.512 10.491 0.968 1.00 0.00 C ATOM 146 CG LEU A 12 -3.622 9.424 1.059 1.00 0.00 C ATOM 147 CD1 LEU A 12 -4.889 10.027 1.677 1.00 0.00 C ATOM 148 CD2 LEU A 12 -3.984 8.872 -0.325 1.00 0.00 C ATOM 149 H LEU A 12 -0.461 11.918 0.896 1.00 0.00 H ATOM 150 HA LEU A 12 -1.044 9.511 2.179 1.00 0.00 H ATOM 151 HB2 LEU A 12 -2.685 11.235 1.740 1.00 0.00 H ATOM 152 HB3 LEU A 12 -2.570 11.002 0.009 1.00 0.00 H ATOM 153 HG LEU A 12 -3.294 8.604 1.700 1.00 0.00 H ATOM 154 HD11 LEU A 12 -5.660 9.262 1.771 1.00 0.00 H ATOM 155 HD12 LEU A 12 -4.666 10.412 2.673 1.00 0.00 H ATOM 156 HD13 LEU A 12 -5.263 10.845 1.061 1.00 0.00 H ATOM 157 HD21 LEU A 12 -4.278 9.684 -0.991 1.00 0.00 H ATOM 158 HD22 LEU A 12 -3.141 8.343 -0.761 1.00 0.00 H ATOM 159 HD23 LEU A 12 -4.815 8.175 -0.233 1.00 0.00 H ATOM 160 N VAL A 13 -0.595 9.219 -1.085 1.00 0.00 N ATOM 161 CA VAL A 13 -0.206 8.339 -2.175 1.00 0.00 C ATOM 162 C VAL A 13 1.178 7.716 -1.928 1.00 0.00 C ATOM 163 O VAL A 13 1.405 6.584 -2.353 1.00 0.00 O ATOM 164 CB VAL A 13 -0.323 9.139 -3.476 1.00 0.00 C ATOM 165 CG1 VAL A 13 0.251 8.465 -4.724 1.00 0.00 C ATOM 166 CG2 VAL A 13 -1.794 9.482 -3.776 1.00 0.00 C ATOM 167 H VAL A 13 -0.823 10.170 -1.338 1.00 0.00 H ATOM 168 HA VAL A 13 -0.930 7.543 -2.244 1.00 0.00 H ATOM 169 HB VAL A 13 0.225 10.048 -3.301 1.00 0.00 H ATOM 170 HG11 VAL A 13 0.129 9.122 -5.585 1.00 0.00 H ATOM 171 HG12 VAL A 13 1.318 8.279 -4.598 1.00 0.00 H ATOM 172 HG13 VAL A 13 -0.270 7.526 -4.916 1.00 0.00 H ATOM 173 HG21 VAL A 13 -1.859 10.083 -4.682 1.00 0.00 H ATOM 174 HG22 VAL A 13 -2.363 8.564 -3.914 1.00 0.00 H ATOM 175 HG23 VAL A 13 -2.249 10.037 -2.959 1.00 0.00 H ATOM 176 N ALA A 14 2.084 8.406 -1.226 1.00 0.00 N ATOM 177 CA ALA A 14 3.385 7.896 -0.817 1.00 0.00 C ATOM 178 C ALA A 14 3.228 6.800 0.235 1.00 0.00 C ATOM 179 O ALA A 14 3.698 5.680 0.039 1.00 0.00 O ATOM 180 CB ALA A 14 4.276 9.030 -0.288 1.00 0.00 C ATOM 181 H ALA A 14 1.857 9.357 -0.973 1.00 0.00 H ATOM 182 HA ALA A 14 3.851 7.463 -1.696 1.00 0.00 H ATOM 183 HB1 ALA A 14 5.263 8.632 -0.061 1.00 0.00 H ATOM 184 HB2 ALA A 14 4.389 9.814 -1.030 1.00 0.00 H ATOM 185 HB3 ALA A 14 3.861 9.457 0.623 1.00 0.00 H ATOM 186 N ALA A 15 2.541 7.102 1.338 1.00 0.00 N ATOM 187 CA ALA A 15 2.302 6.151 2.409 1.00 0.00 C ATOM 188 C ALA A 15 1.515 4.942 1.884 1.00 0.00 C ATOM 189 O ALA A 15 1.720 3.804 2.316 1.00 0.00 O ATOM 190 CB ALA A 15 1.561 6.873 3.537 1.00 0.00 C ATOM 191 H ALA A 15 2.176 8.040 1.459 1.00 0.00 H ATOM 192 HA ALA A 15 3.269 5.816 2.780 1.00 0.00 H ATOM 193 HB1 ALA A 15 2.137 7.743 3.855 1.00 0.00 H ATOM 194 HB2 ALA A 15 0.574 7.190 3.196 1.00 0.00 H ATOM 195 HB3 ALA A 15 1.453 6.210 4.389 1.00 0.00 H ATOM 196 N ASN A 16 0.622 5.187 0.926 1.00 0.00 N ATOM 197 CA ASN A 16 -0.156 4.184 0.222 1.00 0.00 C ATOM 198 C ASN A 16 0.678 3.389 -0.771 1.00 0.00 C ATOM 199 O ASN A 16 0.375 2.219 -0.962 1.00 0.00 O ATOM 200 CB ASN A 16 -1.350 4.832 -0.491 1.00 0.00 C ATOM 201 CG ASN A 16 -2.531 5.089 0.436 1.00 0.00 C ATOM 202 OD1 ASN A 16 -2.542 4.723 1.615 1.00 0.00 O ATOM 203 ND2 ASN A 16 -3.573 5.697 -0.092 1.00 0.00 N ATOM 204 H ASN A 16 0.462 6.161 0.693 1.00 0.00 H ATOM 205 HA ASN A 16 -0.540 3.477 0.954 1.00 0.00 H ATOM 206 HB2 ASN A 16 -1.032 5.762 -0.954 1.00 0.00 H ATOM 207 HB3 ASN A 16 -1.683 4.194 -1.307 1.00 0.00 H ATOM 208 HD21 ASN A 16 -3.521 6.000 -1.059 1.00 0.00 H ATOM 209 HD22 ASN A 16 -4.407 5.842 0.468 1.00 0.00 H ATOM 210 N ALA A 17 1.724 3.952 -1.384 1.00 0.00 N ATOM 211 CA ALA A 17 2.624 3.192 -2.249 1.00 0.00 C ATOM 212 C ALA A 17 3.272 2.066 -1.445 1.00 0.00 C ATOM 213 O ALA A 17 3.417 0.944 -1.942 1.00 0.00 O ATOM 214 CB ALA A 17 3.721 4.092 -2.830 1.00 0.00 C ATOM 215 H ALA A 17 1.927 4.932 -1.228 1.00 0.00 H ATOM 216 HA ALA A 17 2.047 2.758 -3.066 1.00 0.00 H ATOM 217 HB1 ALA A 17 4.342 3.511 -3.508 1.00 0.00 H ATOM 218 HB2 ALA A 17 3.295 4.934 -3.365 1.00 0.00 H ATOM 219 HB3 ALA A 17 4.354 4.473 -2.034 1.00 0.00 H ATOM 220 N LYS A 18 3.654 2.374 -0.202 1.00 0.00 N ATOM 221 CA LYS A 18 4.226 1.404 0.713 1.00 0.00 C ATOM 222 C LYS A 18 3.144 0.396 1.072 1.00 0.00 C ATOM 223 O LYS A 18 3.292 -0.779 0.750 1.00 0.00 O ATOM 224 CB LYS A 18 4.804 2.119 1.937 1.00 0.00 C ATOM 225 CG LYS A 18 5.856 1.272 2.668 1.00 0.00 C ATOM 226 CD LYS A 18 7.105 1.078 1.784 1.00 0.00 C ATOM 227 CE LYS A 18 8.429 0.982 2.544 1.00 0.00 C ATOM 228 NZ LYS A 18 8.702 2.202 3.327 1.00 0.00 N ATOM 229 H LYS A 18 3.550 3.337 0.099 1.00 0.00 H ATOM 230 HA LYS A 18 5.027 0.893 0.193 1.00 0.00 H ATOM 231 HB2 LYS A 18 5.262 3.052 1.615 1.00 0.00 H ATOM 232 HB3 LYS A 18 4.003 2.358 2.633 1.00 0.00 H ATOM 233 HG2 LYS A 18 6.119 1.796 3.585 1.00 0.00 H ATOM 234 HG3 LYS A 18 5.444 0.301 2.937 1.00 0.00 H ATOM 235 HD2 LYS A 18 6.977 0.170 1.194 1.00 0.00 H ATOM 236 HD3 LYS A 18 7.195 1.914 1.090 1.00 0.00 H ATOM 237 HE2 LYS A 18 8.415 0.117 3.207 1.00 0.00 H ATOM 238 HE3 LYS A 18 9.230 0.846 1.817 1.00 0.00 H ATOM 239 HZ1 LYS A 18 8.308 3.023 2.876 1.00 0.00 H ATOM 240 HZ2 LYS A 18 8.278 2.104 4.245 1.00 0.00 H ATOM 241 HZ3 LYS A 18 9.700 2.342 3.441 1.00 0.00 H ATOM 242 N ALA A 19 2.028 0.867 1.638 1.00 0.00 N ATOM 243 CA ALA A 19 0.918 0.045 2.091 1.00 0.00 C ATOM 244 C ALA A 19 0.406 -0.914 1.017 1.00 0.00 C ATOM 245 O ALA A 19 0.015 -2.040 1.333 1.00 0.00 O ATOM 246 CB ALA A 19 -0.231 0.940 2.553 1.00 0.00 C ATOM 247 H ALA A 19 2.027 1.831 1.932 1.00 0.00 H ATOM 248 HA ALA A 19 1.277 -0.523 2.943 1.00 0.00 H ATOM 249 HB1 ALA A 19 -0.681 1.445 1.700 1.00 0.00 H ATOM 250 HB2 ALA A 19 -0.994 0.328 3.034 1.00 0.00 H ATOM 251 HB3 ALA A 19 0.142 1.674 3.263 1.00 0.00 H ATOM 252 N ALA A 20 0.369 -0.463 -0.237 1.00 0.00 N ATOM 253 CA ALA A 20 -0.035 -1.249 -1.384 1.00 0.00 C ATOM 254 C ALA A 20 0.971 -2.362 -1.610 1.00 0.00 C ATOM 255 O ALA A 20 0.576 -3.519 -1.673 1.00 0.00 O ATOM 256 CB ALA A 20 -0.138 -0.363 -2.630 1.00 0.00 C ATOM 257 H ALA A 20 0.626 0.503 -0.407 1.00 0.00 H ATOM 258 HA ALA A 20 -1.008 -1.698 -1.175 1.00 0.00 H ATOM 259 HB1 ALA A 20 -0.461 -0.968 -3.477 1.00 0.00 H ATOM 260 HB2 ALA A 20 -0.865 0.428 -2.455 1.00 0.00 H ATOM 261 HB3 ALA A 20 0.827 0.089 -2.861 1.00 0.00 H ATOM 262 N ALA A 21 2.264 -2.048 -1.718 1.00 0.00 N ATOM 263 CA ALA A 21 3.276 -3.073 -1.926 1.00 0.00 C ATOM 264 C ALA A 21 3.357 -4.042 -0.749 1.00 0.00 C ATOM 265 O ALA A 21 3.653 -5.224 -0.924 1.00 0.00 O ATOM 266 CB ALA A 21 4.628 -2.429 -2.193 1.00 0.00 C ATOM 267 H ALA A 21 2.555 -1.085 -1.591 1.00 0.00 H ATOM 268 HA ALA A 21 2.993 -3.642 -2.801 1.00 0.00 H ATOM 269 HB1 ALA A 21 5.364 -3.217 -2.344 1.00 0.00 H ATOM 270 HB2 ALA A 21 4.562 -1.833 -3.100 1.00 0.00 H ATOM 271 HB3 ALA A 21 4.928 -1.803 -1.351 1.00 0.00 H ATOM 272 N GLU A 22 3.107 -3.565 0.461 1.00 0.00 N ATOM 273 CA GLU A 22 3.027 -4.352 1.666 1.00 0.00 C ATOM 274 C GLU A 22 1.854 -5.324 1.573 1.00 0.00 C ATOM 275 O GLU A 22 2.000 -6.498 1.930 1.00 0.00 O ATOM 276 CB GLU A 22 2.898 -3.414 2.868 1.00 0.00 C ATOM 277 CG GLU A 22 4.249 -2.784 3.225 1.00 0.00 C ATOM 278 CD GLU A 22 4.114 -1.783 4.367 1.00 0.00 C ATOM 279 OE1 GLU A 22 3.361 -0.799 4.236 1.00 0.00 O ATOM 280 OE2 GLU A 22 4.792 -1.976 5.405 1.00 0.00 O ATOM 281 H GLU A 22 2.968 -2.569 0.561 1.00 0.00 H ATOM 282 HA GLU A 22 3.944 -4.920 1.758 1.00 0.00 H ATOM 283 HB2 GLU A 22 2.169 -2.638 2.650 1.00 0.00 H ATOM 284 HB3 GLU A 22 2.537 -3.978 3.721 1.00 0.00 H ATOM 285 HG2 GLU A 22 4.938 -3.577 3.522 1.00 0.00 H ATOM 286 HG3 GLU A 22 4.675 -2.281 2.358 1.00 0.00 H ATOM 287 N LEU A 23 0.698 -4.859 1.095 1.00 0.00 N ATOM 288 CA LEU A 23 -0.472 -5.671 0.835 1.00 0.00 C ATOM 289 C LEU A 23 -0.186 -6.688 -0.267 1.00 0.00 C ATOM 290 O LEU A 23 -0.496 -7.857 -0.100 1.00 0.00 O ATOM 291 CB LEU A 23 -1.691 -4.788 0.534 1.00 0.00 C ATOM 292 CG LEU A 23 -2.988 -5.618 0.420 1.00 0.00 C ATOM 293 CD1 LEU A 23 -4.166 -4.872 1.051 1.00 0.00 C ATOM 294 CD2 LEU A 23 -3.315 -5.930 -1.039 1.00 0.00 C ATOM 295 H LEU A 23 0.607 -3.876 0.886 1.00 0.00 H ATOM 296 HA LEU A 23 -0.683 -6.198 1.750 1.00 0.00 H ATOM 297 HB2 LEU A 23 -1.793 -4.064 1.342 1.00 0.00 H ATOM 298 HB3 LEU A 23 -1.528 -4.226 -0.383 1.00 0.00 H ATOM 299 HG LEU A 23 -2.873 -6.565 0.948 1.00 0.00 H ATOM 300 HD11 LEU A 23 -4.294 -3.899 0.575 1.00 0.00 H ATOM 301 HD12 LEU A 23 -5.079 -5.458 0.937 1.00 0.00 H ATOM 302 HD13 LEU A 23 -3.980 -4.723 2.114 1.00 0.00 H ATOM 303 HD21 LEU A 23 -2.489 -6.460 -1.504 1.00 0.00 H ATOM 304 HD22 LEU A 23 -4.202 -6.563 -1.079 1.00 0.00 H ATOM 305 HD23 LEU A 23 -3.490 -5.013 -1.597 1.00 0.00 H ATOM 306 N VAL A 24 0.442 -6.285 -1.367 1.00 0.00 N ATOM 307 CA VAL A 24 0.865 -7.147 -2.466 1.00 0.00 C ATOM 308 C VAL A 24 1.842 -8.216 -1.956 1.00 0.00 C ATOM 309 O VAL A 24 1.764 -9.351 -2.418 1.00 0.00 O ATOM 310 CB VAL A 24 1.420 -6.268 -3.596 1.00 0.00 C ATOM 311 CG1 VAL A 24 2.129 -7.023 -4.727 1.00 0.00 C ATOM 312 CG2 VAL A 24 0.295 -5.438 -4.236 1.00 0.00 C ATOM 313 H VAL A 24 0.609 -5.290 -1.462 1.00 0.00 H ATOM 314 HA VAL A 24 -0.007 -7.655 -2.866 1.00 0.00 H ATOM 315 HB VAL A 24 2.135 -5.599 -3.144 1.00 0.00 H ATOM 316 HG11 VAL A 24 2.968 -7.599 -4.338 1.00 0.00 H ATOM 317 HG12 VAL A 24 1.433 -7.686 -5.237 1.00 0.00 H ATOM 318 HG13 VAL A 24 2.518 -6.305 -5.448 1.00 0.00 H ATOM 319 HG21 VAL A 24 0.732 -4.676 -4.882 1.00 0.00 H ATOM 320 HG22 VAL A 24 -0.361 -6.084 -4.818 1.00 0.00 H ATOM 321 HG23 VAL A 24 -0.312 -4.936 -3.486 1.00 0.00 H ATOM 322 N ALA A 25 2.726 -7.920 -0.998 1.00 0.00 N ATOM 323 CA ALA A 25 3.583 -8.925 -0.388 1.00 0.00 C ATOM 324 C ALA A 25 2.750 -9.903 0.449 1.00 0.00 C ATOM 325 O ALA A 25 2.970 -11.110 0.384 1.00 0.00 O ATOM 326 CB ALA A 25 4.689 -8.269 0.439 1.00 0.00 C ATOM 327 H ALA A 25 2.858 -6.960 -0.722 1.00 0.00 H ATOM 328 HA ALA A 25 4.056 -9.470 -1.198 1.00 0.00 H ATOM 329 HB1 ALA A 25 4.262 -7.609 1.189 1.00 0.00 H ATOM 330 HB2 ALA A 25 5.275 -9.044 0.933 1.00 0.00 H ATOM 331 HB3 ALA A 25 5.345 -7.701 -0.219 1.00 0.00 H ATOM 332 N ALA A 26 1.758 -9.418 1.202 1.00 0.00 N ATOM 333 CA ALA A 26 0.842 -10.290 1.922 1.00 0.00 C ATOM 334 C ALA A 26 0.034 -11.151 0.943 1.00 0.00 C ATOM 335 O ALA A 26 -0.182 -12.328 1.196 1.00 0.00 O ATOM 336 CB ALA A 26 -0.070 -9.479 2.840 1.00 0.00 C ATOM 337 H ALA A 26 1.602 -8.422 1.243 1.00 0.00 H ATOM 338 HA ALA A 26 1.443 -10.949 2.541 1.00 0.00 H ATOM 339 HB1 ALA A 26 -0.657 -8.761 2.269 1.00 0.00 H ATOM 340 HB2 ALA A 26 -0.753 -10.158 3.350 1.00 0.00 H ATOM 341 HB3 ALA A 26 0.537 -8.963 3.582 1.00 0.00 H ATOM 342 N ASN A 27 -0.365 -10.595 -0.199 1.00 0.00 N ATOM 343 CA ASN A 27 -1.032 -11.287 -1.297 1.00 0.00 C ATOM 344 C ASN A 27 -0.086 -12.301 -1.941 1.00 0.00 C ATOM 345 O ASN A 27 -0.538 -13.324 -2.452 1.00 0.00 O ATOM 346 CB ASN A 27 -1.475 -10.267 -2.362 1.00 0.00 C ATOM 347 CG ASN A 27 -2.767 -9.520 -2.062 1.00 0.00 C ATOM 348 OD1 ASN A 27 -3.456 -9.782 -1.082 1.00 0.00 O ATOM 349 ND2 ASN A 27 -3.120 -8.576 -2.919 1.00 0.00 N ATOM 350 H ASN A 27 -0.229 -9.595 -0.283 1.00 0.00 H ATOM 351 HA ASN A 27 -1.904 -11.819 -0.914 1.00 0.00 H ATOM 352 HB2 ASN A 27 -0.687 -9.543 -2.489 1.00 0.00 H ATOM 353 HB3 ASN A 27 -1.582 -10.753 -3.325 1.00 0.00 H ATOM 354 HD21 ASN A 27 -2.540 -8.394 -3.731 1.00 0.00 H ATOM 355 HD22 ASN A 27 -3.941 -8.005 -2.746 1.00 0.00 H ATOM 356 N ALA A 28 1.226 -12.043 -1.946 1.00 0.00 N ATOM 357 CA ALA A 28 2.226 -12.986 -2.422 1.00 0.00 C ATOM 358 C ALA A 28 2.204 -14.210 -1.507 1.00 0.00 C ATOM 359 O ALA A 28 2.006 -15.334 -1.979 1.00 0.00 O ATOM 360 CB ALA A 28 3.618 -12.349 -2.507 1.00 0.00 C ATOM 361 H ALA A 28 1.546 -11.162 -1.564 1.00 0.00 H ATOM 362 HA ALA A 28 1.948 -13.282 -3.426 1.00 0.00 H ATOM 363 HB1 ALA A 28 4.293 -13.032 -3.023 1.00 0.00 H ATOM 364 HB2 ALA A 28 3.573 -11.409 -3.055 1.00 0.00 H ATOM 365 HB3 ALA A 28 4.029 -12.167 -1.519 1.00 0.00 H ATOM 366 N LYS A 29 2.343 -13.958 -0.203 1.00 0.00 N ATOM 367 CA LYS A 29 2.308 -14.941 0.869 1.00 0.00 C ATOM 368 C LYS A 29 1.031 -15.767 0.778 1.00 0.00 C ATOM 369 O LYS A 29 1.085 -16.977 0.565 1.00 0.00 O ATOM 370 CB LYS A 29 2.447 -14.185 2.207 1.00 0.00 C ATOM 371 CG LYS A 29 2.666 -15.053 3.450 1.00 0.00 C ATOM 372 CD LYS A 29 3.856 -15.998 3.266 1.00 0.00 C ATOM 373 CE LYS A 29 4.343 -16.630 4.568 1.00 0.00 C ATOM 374 NZ LYS A 29 5.102 -15.700 5.421 1.00 0.00 N ATOM 375 H LYS A 29 2.512 -12.989 0.053 1.00 0.00 H ATOM 376 HA LYS A 29 3.165 -15.594 0.727 1.00 0.00 H ATOM 377 HB2 LYS A 29 3.278 -13.495 2.115 1.00 0.00 H ATOM 378 HB3 LYS A 29 1.563 -13.581 2.387 1.00 0.00 H ATOM 379 HG2 LYS A 29 2.849 -14.393 4.298 1.00 0.00 H ATOM 380 HG3 LYS A 29 1.763 -15.628 3.652 1.00 0.00 H ATOM 381 HD2 LYS A 29 3.556 -16.806 2.601 1.00 0.00 H ATOM 382 HD3 LYS A 29 4.680 -15.461 2.801 1.00 0.00 H ATOM 383 HE2 LYS A 29 3.499 -17.039 5.123 1.00 0.00 H ATOM 384 HE3 LYS A 29 5.000 -17.460 4.306 1.00 0.00 H ATOM 385 HZ1 LYS A 29 5.661 -16.228 6.090 1.00 0.00 H ATOM 386 HZ2 LYS A 29 5.739 -15.141 4.862 1.00 0.00 H ATOM 387 HZ3 LYS A 29 4.481 -15.106 5.954 1.00 0.00 H ATOM 388 N ALA A 30 -0.105 -15.092 0.921 1.00 0.00 N ATOM 389 CA ALA A 30 -1.441 -15.634 0.979 1.00 0.00 C ATOM 390 C ALA A 30 -1.797 -16.459 -0.255 1.00 0.00 C ATOM 391 O ALA A 30 -2.402 -17.520 -0.106 1.00 0.00 O ATOM 392 CB ALA A 30 -2.444 -14.490 1.172 1.00 0.00 C ATOM 393 H ALA A 30 -0.023 -14.120 1.174 1.00 0.00 H ATOM 394 HA ALA A 30 -1.464 -16.271 1.857 1.00 0.00 H ATOM 395 HB1 ALA A 30 -2.402 -13.807 0.323 1.00 0.00 H ATOM 396 HB2 ALA A 30 -3.452 -14.891 1.240 1.00 0.00 H ATOM 397 HB3 ALA A 30 -2.219 -13.945 2.089 1.00 0.00 H ATOM 398 N ALA A 31 -1.447 -16.007 -1.463 1.00 0.00 N ATOM 399 CA ALA A 31 -1.766 -16.762 -2.669 1.00 0.00 C ATOM 400 C ALA A 31 -0.964 -18.060 -2.712 1.00 0.00 C ATOM 401 O ALA A 31 -1.536 -19.109 -3.001 1.00 0.00 O ATOM 402 CB ALA A 31 -1.494 -15.934 -3.919 1.00 0.00 C ATOM 403 H ALA A 31 -0.995 -15.105 -1.553 1.00 0.00 H ATOM 404 HA ALA A 31 -2.828 -17.012 -2.649 1.00 0.00 H ATOM 405 HB1 ALA A 31 -2.051 -14.998 -3.879 1.00 0.00 H ATOM 406 HB2 ALA A 31 -0.427 -15.740 -3.990 1.00 0.00 H ATOM 407 HB3 ALA A 31 -1.810 -16.495 -4.796 1.00 0.00 H ATOM 408 N ALA A 32 0.340 -18.006 -2.413 1.00 0.00 N ATOM 409 CA ALA A 32 1.179 -19.186 -2.328 1.00 0.00 C ATOM 410 C ALA A 32 0.634 -20.146 -1.264 1.00 0.00 C ATOM 411 O ALA A 32 0.596 -21.356 -1.478 1.00 0.00 O ATOM 412 CB ALA A 32 2.632 -18.786 -2.048 1.00 0.00 C ATOM 413 H ALA A 32 0.777 -17.126 -2.193 1.00 0.00 H ATOM 414 HA ALA A 32 1.138 -19.666 -3.299 1.00 0.00 H ATOM 415 HB1 ALA A 32 3.011 -18.176 -2.868 1.00 0.00 H ATOM 416 HB2 ALA A 32 2.696 -18.218 -1.122 1.00 0.00 H ATOM 417 HB3 ALA A 32 3.245 -19.684 -1.962 1.00 0.00 H ATOM 418 N GLU A 33 0.168 -19.618 -0.133 1.00 0.00 N ATOM 419 CA GLU A 33 -0.488 -20.386 0.902 1.00 0.00 C ATOM 420 C GLU A 33 -1.763 -21.041 0.373 1.00 0.00 C ATOM 421 O GLU A 33 -1.945 -22.233 0.592 1.00 0.00 O ATOM 422 CB GLU A 33 -0.720 -19.483 2.120 1.00 0.00 C ATOM 423 CG GLU A 33 0.578 -19.409 2.928 1.00 0.00 C ATOM 424 CD GLU A 33 0.495 -18.611 4.226 1.00 0.00 C ATOM 425 OE1 GLU A 33 -0.497 -18.724 4.980 1.00 0.00 O ATOM 426 OE2 GLU A 33 1.530 -18.002 4.577 1.00 0.00 O ATOM 427 H GLU A 33 0.242 -18.623 0.047 1.00 0.00 H ATOM 428 HA GLU A 33 0.178 -21.200 1.193 1.00 0.00 H ATOM 429 HB2 GLU A 33 -1.010 -18.484 1.807 1.00 0.00 H ATOM 430 HB3 GLU A 33 -1.520 -19.883 2.719 1.00 0.00 H ATOM 431 HG2 GLU A 33 0.894 -20.422 3.183 1.00 0.00 H ATOM 432 HG3 GLU A 33 1.350 -18.967 2.302 1.00 0.00 H ATOM 433 N ALA A 34 -2.607 -20.333 -0.381 1.00 0.00 N ATOM 434 CA ALA A 34 -3.792 -20.923 -0.995 1.00 0.00 C ATOM 435 C ALA A 34 -3.417 -22.073 -1.940 1.00 0.00 C ATOM 436 O ALA A 34 -4.101 -23.101 -1.941 1.00 0.00 O ATOM 437 CB ALA A 34 -4.611 -19.850 -1.719 1.00 0.00 C ATOM 438 H ALA A 34 -2.413 -19.350 -0.533 1.00 0.00 H ATOM 439 HA ALA A 34 -4.410 -21.332 -0.196 1.00 0.00 H ATOM 440 HB1 ALA A 34 -4.898 -19.069 -1.014 1.00 0.00 H ATOM 441 HB2 ALA A 34 -4.036 -19.412 -2.532 1.00 0.00 H ATOM 442 HB3 ALA A 34 -5.512 -20.306 -2.131 1.00 0.00 H ATOM 443 N VAL A 35 -2.331 -21.932 -2.710 1.00 0.00 N ATOM 444 CA VAL A 35 -1.812 -23.001 -3.559 1.00 0.00 C ATOM 445 C VAL A 35 -1.408 -24.198 -2.694 1.00 0.00 C ATOM 446 O VAL A 35 -1.827 -25.318 -2.993 1.00 0.00 O ATOM 447 CB VAL A 35 -0.681 -22.490 -4.482 1.00 0.00 C ATOM 448 CG1 VAL A 35 -0.032 -23.613 -5.306 1.00 0.00 C ATOM 449 CG2 VAL A 35 -1.222 -21.451 -5.472 1.00 0.00 C ATOM 450 H VAL A 35 -1.825 -21.052 -2.672 1.00 0.00 H ATOM 451 HA VAL A 35 -2.626 -23.335 -4.191 1.00 0.00 H ATOM 452 HB VAL A 35 0.092 -22.014 -3.883 1.00 0.00 H ATOM 453 HG11 VAL A 35 0.734 -23.196 -5.962 1.00 0.00 H ATOM 454 HG12 VAL A 35 0.451 -24.335 -4.648 1.00 0.00 H ATOM 455 HG13 VAL A 35 -0.783 -24.122 -5.912 1.00 0.00 H ATOM 456 HG21 VAL A 35 -0.420 -21.120 -6.128 1.00 0.00 H ATOM 457 HG22 VAL A 35 -2.020 -21.885 -6.072 1.00 0.00 H ATOM 458 HG23 VAL A 35 -1.604 -20.583 -4.947 1.00 0.00 H ATOM 459 N ALA A 36 -0.665 -23.976 -1.606 1.00 0.00 N ATOM 460 CA ALA A 36 -0.232 -25.027 -0.687 1.00 0.00 C ATOM 461 C ALA A 36 -1.434 -25.726 -0.042 1.00 0.00 C ATOM 462 O ALA A 36 -1.455 -26.946 0.086 1.00 0.00 O ATOM 463 CB ALA A 36 0.701 -24.444 0.380 1.00 0.00 C ATOM 464 H ALA A 36 -0.422 -23.012 -1.406 1.00 0.00 H ATOM 465 HA ALA A 36 0.323 -25.773 -1.259 1.00 0.00 H ATOM 466 HB1 ALA A 36 1.062 -25.253 1.013 1.00 0.00 H ATOM 467 HB2 ALA A 36 1.554 -23.958 -0.090 1.00 0.00 H ATOM 468 HB3 ALA A 36 0.168 -23.723 0.999 1.00 0.00 H ATOM 469 N ARG A 37 -2.475 -24.968 0.314 1.00 0.00 N ATOM 470 CA ARG A 37 -3.739 -25.495 0.822 1.00 0.00 C ATOM 471 C ARG A 37 -4.498 -26.295 -0.245 1.00 0.00 C ATOM 472 O ARG A 37 -5.512 -26.912 0.085 1.00 0.00 O ATOM 473 CB ARG A 37 -4.609 -24.333 1.350 1.00 0.00 C ATOM 474 CG ARG A 37 -4.097 -23.612 2.611 1.00 0.00 C ATOM 475 CD ARG A 37 -4.204 -24.439 3.895 1.00 0.00 C ATOM 476 NE ARG A 37 -3.080 -25.381 4.034 1.00 0.00 N ATOM 477 CZ ARG A 37 -3.136 -26.686 4.307 1.00 0.00 C ATOM 478 NH1 ARG A 37 -4.293 -27.340 4.332 1.00 0.00 N ATOM 479 NH2 ARG A 37 -2.000 -27.327 4.527 1.00 0.00 N ATOM 480 H ARG A 37 -2.367 -23.961 0.223 1.00 0.00 H ATOM 481 HA ARG A 37 -3.519 -26.191 1.629 1.00 0.00 H ATOM 482 HB2 ARG A 37 -4.708 -23.591 0.560 1.00 0.00 H ATOM 483 HB3 ARG A 37 -5.615 -24.696 1.560 1.00 0.00 H ATOM 484 HG2 ARG A 37 -3.065 -23.294 2.485 1.00 0.00 H ATOM 485 HG3 ARG A 37 -4.701 -22.715 2.743 1.00 0.00 H ATOM 486 HD2 ARG A 37 -4.165 -23.754 4.742 1.00 0.00 H ATOM 487 HD3 ARG A 37 -5.166 -24.949 3.924 1.00 0.00 H ATOM 488 HE ARG A 37 -2.154 -24.963 4.004 1.00 0.00 H ATOM 489 HH11 ARG A 37 -5.147 -26.902 3.991 1.00 0.00 H ATOM 490 HH12 ARG A 37 -4.377 -28.306 4.648 1.00 0.00 H ATOM 491 HH21 ARG A 37 -1.129 -26.800 4.441 1.00 0.00 H ATOM 492 HH22 ARG A 37 -1.926 -28.328 4.687 1.00 0.00 H HETATM 493 N NH2 A 38 -4.084 -26.293 -1.508 1.00 0.00 N HETATM 494 HN1 NH2 A 38 -3.240 -25.801 -1.770 1.00 0.00 H HETATM 495 HN2 NH2 A 38 -4.624 -26.757 -2.224 1.00 0.00 H TER 496 NH2 A 38