ATOM 1 N GLY A -6 23.028 6.215 -1.584 1.00 0.00 N ATOM 2 CA GLY A -6 22.609 5.497 -0.394 1.00 0.00 C ATOM 3 C GLY A -6 23.595 4.419 0.010 1.00 0.00 C ATOM 4 O GLY A -6 24.623 4.707 0.624 1.00 0.00 O ATOM 5 H1 GLY A -6 23.729 6.897 -1.521 1.00 0.00 H ATOM 6 HA2 GLY A -6 22.507 6.200 0.420 1.00 0.00 H ATOM 7 HA3 GLY A -6 21.650 5.038 -0.583 1.00 0.00 H ATOM 8 N SER A -5 23.282 3.174 -0.333 1.00 0.00 N ATOM 9 CA SER A -5 24.146 2.048 0.003 1.00 0.00 C ATOM 10 C SER A -5 23.892 0.870 -0.934 1.00 0.00 C ATOM 11 O SER A -5 22.955 0.889 -1.732 1.00 0.00 O ATOM 12 CB SER A -5 23.919 1.619 1.453 1.00 0.00 C ATOM 13 OG SER A -5 22.606 1.118 1.638 1.00 0.00 O ATOM 14 H SER A -5 22.448 3.009 -0.822 1.00 0.00 H ATOM 15 HA SER A -5 25.170 2.370 -0.113 1.00 0.00 H ATOM 16 HB2 SER A -5 24.626 0.846 1.712 1.00 0.00 H ATOM 17 HB3 SER A -5 24.061 2.470 2.104 1.00 0.00 H ATOM 18 HG SER A -5 22.632 0.159 1.678 1.00 0.00 H ATOM 19 N SER A -4 24.734 -0.152 -0.829 1.00 0.00 N ATOM 20 CA SER A -4 24.605 -1.338 -1.669 1.00 0.00 C ATOM 21 C SER A -4 23.147 -1.777 -1.767 1.00 0.00 C ATOM 22 O SER A -4 22.410 -1.747 -0.783 1.00 0.00 O ATOM 23 CB SER A -4 25.456 -2.480 -1.110 1.00 0.00 C ATOM 24 OG SER A -4 25.138 -3.708 -1.740 1.00 0.00 O ATOM 25 H SER A -4 25.462 -0.107 -0.174 1.00 0.00 H ATOM 26 HA SER A -4 24.960 -1.085 -2.656 1.00 0.00 H ATOM 27 HB2 SER A -4 26.500 -2.262 -1.279 1.00 0.00 H ATOM 28 HB3 SER A -4 25.275 -2.575 -0.049 1.00 0.00 H ATOM 29 HG SER A -4 25.011 -4.387 -1.073 1.00 0.00 H ATOM 30 N GLY A -3 22.738 -2.185 -2.965 1.00 0.00 N ATOM 31 CA GLY A -3 21.370 -2.624 -3.172 1.00 0.00 C ATOM 32 C GLY A -3 20.473 -1.511 -3.674 1.00 0.00 C ATOM 33 O GLY A -3 20.843 -0.770 -4.585 1.00 0.00 O ATOM 34 H GLY A -3 23.370 -2.187 -3.714 1.00 0.00 H ATOM 35 HA2 GLY A -3 21.367 -3.428 -3.893 1.00 0.00 H ATOM 36 HA3 GLY A -3 20.977 -2.992 -2.235 1.00 0.00 H ATOM 37 N SER A -2 19.290 -1.393 -3.081 1.00 0.00 N ATOM 38 CA SER A -2 18.335 -0.365 -3.478 1.00 0.00 C ATOM 39 C SER A -2 18.113 -0.382 -4.987 1.00 0.00 C ATOM 40 O SER A -2 18.239 0.643 -5.656 1.00 0.00 O ATOM 41 CB SER A -2 18.827 1.016 -3.039 1.00 0.00 C ATOM 42 OG SER A -2 17.740 1.886 -2.778 1.00 0.00 O ATOM 43 H SER A -2 19.053 -2.014 -2.360 1.00 0.00 H ATOM 44 HA SER A -2 17.397 -0.576 -2.986 1.00 0.00 H ATOM 45 HB2 SER A -2 19.417 0.916 -2.141 1.00 0.00 H ATOM 46 HB3 SER A -2 19.435 1.444 -3.824 1.00 0.00 H ATOM 47 HG SER A -2 18.046 2.796 -2.795 1.00 0.00 H ATOM 48 N SER A -1 17.783 -1.556 -5.516 1.00 0.00 N ATOM 49 CA SER A -1 17.547 -1.710 -6.947 1.00 0.00 C ATOM 50 C SER A -1 16.159 -1.204 -7.327 1.00 0.00 C ATOM 51 O SER A -1 15.987 -0.533 -8.343 1.00 0.00 O ATOM 52 CB SER A -1 17.697 -3.177 -7.355 1.00 0.00 C ATOM 53 OG SER A -1 18.983 -3.670 -7.022 1.00 0.00 O ATOM 54 H SER A -1 17.698 -2.338 -4.931 1.00 0.00 H ATOM 55 HA SER A -1 18.287 -1.122 -7.470 1.00 0.00 H ATOM 56 HB2 SER A -1 16.954 -3.768 -6.843 1.00 0.00 H ATOM 57 HB3 SER A -1 17.556 -3.267 -8.423 1.00 0.00 H ATOM 58 HG SER A -1 19.142 -3.541 -6.084 1.00 0.00 H ATOM 59 N GLY A 0 15.170 -1.533 -6.501 1.00 0.00 N ATOM 60 CA GLY A 0 13.809 -1.104 -6.766 1.00 0.00 C ATOM 61 C GLY A 0 12.814 -1.696 -5.787 1.00 0.00 C ATOM 62 O GLY A 0 13.200 -2.247 -4.756 1.00 0.00 O ATOM 63 H GLY A 0 15.366 -2.070 -5.705 1.00 0.00 H ATOM 64 HA2 GLY A 0 13.763 -0.027 -6.703 1.00 0.00 H ATOM 65 HA3 GLY A 0 13.536 -1.408 -7.766 1.00 0.00 H ATOM 66 N MET A 1 11.530 -1.581 -6.109 1.00 0.00 N ATOM 67 CA MET A 1 10.476 -2.108 -5.249 1.00 0.00 C ATOM 68 C MET A 1 9.428 -2.854 -6.069 1.00 0.00 C ATOM 69 O MET A 1 8.906 -2.328 -7.052 1.00 0.00 O ATOM 70 CB MET A 1 9.814 -0.975 -4.463 1.00 0.00 C ATOM 71 CG MET A 1 8.939 -1.460 -3.319 1.00 0.00 C ATOM 72 SD MET A 1 9.875 -1.767 -1.809 1.00 0.00 S ATOM 73 CE MET A 1 10.050 -3.549 -1.875 1.00 0.00 C ATOM 74 H MET A 1 11.284 -1.131 -6.944 1.00 0.00 H ATOM 75 HA MET A 1 10.931 -2.799 -4.555 1.00 0.00 H ATOM 76 HB2 MET A 1 10.585 -0.339 -4.053 1.00 0.00 H ATOM 77 HB3 MET A 1 9.201 -0.396 -5.137 1.00 0.00 H ATOM 78 HG2 MET A 1 8.189 -0.711 -3.114 1.00 0.00 H ATOM 79 HG3 MET A 1 8.454 -2.378 -3.619 1.00 0.00 H ATOM 80 HE1 MET A 1 10.060 -3.871 -2.907 1.00 0.00 H ATOM 81 HE2 MET A 1 10.975 -3.838 -1.399 1.00 0.00 H ATOM 82 HE3 MET A 1 9.220 -4.011 -1.361 1.00 0.00 H ATOM 83 N ASP A 2 9.126 -4.081 -5.659 1.00 0.00 N ATOM 84 CA ASP A 2 8.139 -4.898 -6.356 1.00 0.00 C ATOM 85 C ASP A 2 6.746 -4.682 -5.774 1.00 0.00 C ATOM 86 O ASP A 2 6.350 -5.351 -4.819 1.00 0.00 O ATOM 87 CB ASP A 2 8.518 -6.378 -6.269 1.00 0.00 C ATOM 88 CG ASP A 2 9.849 -6.675 -6.932 1.00 0.00 C ATOM 89 OD1 ASP A 2 9.921 -6.603 -8.177 1.00 0.00 O ATOM 90 OD2 ASP A 2 10.818 -6.978 -6.206 1.00 0.00 O ATOM 91 H ASP A 2 9.577 -4.445 -4.869 1.00 0.00 H ATOM 92 HA ASP A 2 8.133 -4.599 -7.393 1.00 0.00 H ATOM 93 HB2 ASP A 2 8.583 -6.665 -5.229 1.00 0.00 H ATOM 94 HB3 ASP A 2 7.754 -6.967 -6.754 1.00 0.00 H ATOM 95 N VAL A 3 6.007 -3.742 -6.355 1.00 0.00 N ATOM 96 CA VAL A 3 4.657 -3.437 -5.894 1.00 0.00 C ATOM 97 C VAL A 3 3.712 -4.605 -6.152 1.00 0.00 C ATOM 98 O VAL A 3 2.737 -4.800 -5.425 1.00 0.00 O ATOM 99 CB VAL A 3 4.100 -2.178 -6.584 1.00 0.00 C ATOM 100 CG1 VAL A 3 4.121 -2.343 -8.096 1.00 0.00 C ATOM 101 CG2 VAL A 3 2.692 -1.880 -6.091 1.00 0.00 C ATOM 102 H VAL A 3 6.378 -3.243 -7.112 1.00 0.00 H ATOM 103 HA VAL A 3 4.702 -3.250 -4.831 1.00 0.00 H ATOM 104 HB VAL A 3 4.733 -1.341 -6.327 1.00 0.00 H ATOM 105 HG11 VAL A 3 5.141 -2.459 -8.431 1.00 0.00 H ATOM 106 HG12 VAL A 3 3.549 -3.217 -8.370 1.00 0.00 H ATOM 107 HG13 VAL A 3 3.688 -1.469 -8.559 1.00 0.00 H ATOM 108 HG21 VAL A 3 1.977 -2.166 -6.848 1.00 0.00 H ATOM 109 HG22 VAL A 3 2.503 -2.439 -5.186 1.00 0.00 H ATOM 110 HG23 VAL A 3 2.597 -0.823 -5.888 1.00 0.00 H ATOM 111 N ARG A 4 4.006 -5.380 -7.191 1.00 0.00 N ATOM 112 CA ARG A 4 3.182 -6.529 -7.545 1.00 0.00 C ATOM 113 C ARG A 4 3.217 -7.584 -6.443 1.00 0.00 C ATOM 114 O ARG A 4 2.175 -8.069 -6.002 1.00 0.00 O ATOM 115 CB ARG A 4 3.659 -7.138 -8.864 1.00 0.00 C ATOM 116 CG ARG A 4 3.609 -6.171 -10.036 1.00 0.00 C ATOM 117 CD ARG A 4 4.514 -6.623 -11.171 1.00 0.00 C ATOM 118 NE ARG A 4 4.013 -7.831 -11.822 1.00 0.00 N ATOM 119 CZ ARG A 4 2.949 -7.850 -12.617 1.00 0.00 C ATOM 120 NH1 ARG A 4 2.278 -6.732 -12.858 1.00 0.00 N ATOM 121 NH2 ARG A 4 2.555 -8.988 -13.173 1.00 0.00 N ATOM 122 H ARG A 4 4.797 -5.174 -7.732 1.00 0.00 H ATOM 123 HA ARG A 4 2.166 -6.184 -7.665 1.00 0.00 H ATOM 124 HB2 ARG A 4 4.679 -7.472 -8.745 1.00 0.00 H ATOM 125 HB3 ARG A 4 3.036 -7.988 -9.100 1.00 0.00 H ATOM 126 HG2 ARG A 4 2.594 -6.114 -10.400 1.00 0.00 H ATOM 127 HG3 ARG A 4 3.928 -5.196 -9.699 1.00 0.00 H ATOM 128 HD2 ARG A 4 4.575 -5.831 -11.902 1.00 0.00 H ATOM 129 HD3 ARG A 4 5.497 -6.822 -10.772 1.00 0.00 H ATOM 130 HE ARG A 4 4.494 -8.668 -11.657 1.00 0.00 H ATOM 131 HH11 ARG A 4 2.573 -5.873 -12.442 1.00 0.00 H ATOM 132 HH12 ARG A 4 1.478 -6.749 -13.458 1.00 0.00 H ATOM 133 HH21 ARG A 4 3.059 -9.833 -12.994 1.00 0.00 H ATOM 134 HH22 ARG A 4 1.754 -9.002 -13.771 1.00 0.00 H ATOM 135 N ARG A 5 4.421 -7.934 -6.004 1.00 0.00 N ATOM 136 CA ARG A 5 4.592 -8.932 -4.955 1.00 0.00 C ATOM 137 C ARG A 5 3.903 -8.490 -3.667 1.00 0.00 C ATOM 138 O ARG A 5 3.453 -9.320 -2.875 1.00 0.00 O ATOM 139 CB ARG A 5 6.079 -9.177 -4.692 1.00 0.00 C ATOM 140 CG ARG A 5 6.690 -10.236 -5.594 1.00 0.00 C ATOM 141 CD ARG A 5 6.642 -9.818 -7.056 1.00 0.00 C ATOM 142 NE ARG A 5 7.459 -10.685 -7.900 1.00 0.00 N ATOM 143 CZ ARG A 5 8.785 -10.738 -7.834 1.00 0.00 C ATOM 144 NH1 ARG A 5 9.439 -9.978 -6.966 1.00 0.00 N ATOM 145 NH2 ARG A 5 9.459 -11.552 -8.636 1.00 0.00 N ATOM 146 H ARG A 5 5.214 -7.511 -6.395 1.00 0.00 H ATOM 147 HA ARG A 5 4.139 -9.851 -5.295 1.00 0.00 H ATOM 148 HB2 ARG A 5 6.617 -8.253 -4.843 1.00 0.00 H ATOM 149 HB3 ARG A 5 6.203 -9.493 -3.667 1.00 0.00 H ATOM 150 HG2 ARG A 5 7.721 -10.388 -5.309 1.00 0.00 H ATOM 151 HG3 ARG A 5 6.142 -11.158 -5.474 1.00 0.00 H ATOM 152 HD2 ARG A 5 5.618 -9.863 -7.395 1.00 0.00 H ATOM 153 HD3 ARG A 5 7.004 -8.804 -7.138 1.00 0.00 H ATOM 154 HE ARG A 5 6.996 -11.255 -8.549 1.00 0.00 H ATOM 155 HH11 ARG A 5 8.934 -9.364 -6.360 1.00 0.00 H ATOM 156 HH12 ARG A 5 10.437 -10.021 -6.918 1.00 0.00 H ATOM 157 HH21 ARG A 5 8.969 -12.127 -9.291 1.00 0.00 H ATOM 158 HH22 ARG A 5 10.456 -11.591 -8.586 1.00 0.00 H ATOM 159 N LEU A 6 3.823 -7.180 -3.464 1.00 0.00 N ATOM 160 CA LEU A 6 3.189 -6.628 -2.272 1.00 0.00 C ATOM 161 C LEU A 6 1.721 -7.035 -2.198 1.00 0.00 C ATOM 162 O LEU A 6 0.889 -6.540 -2.958 1.00 0.00 O ATOM 163 CB LEU A 6 3.308 -5.103 -2.267 1.00 0.00 C ATOM 164 CG LEU A 6 4.720 -4.540 -2.096 1.00 0.00 C ATOM 165 CD1 LEU A 6 4.692 -3.020 -2.094 1.00 0.00 C ATOM 166 CD2 LEU A 6 5.352 -5.066 -0.816 1.00 0.00 C ATOM 167 H LEU A 6 4.200 -6.569 -4.130 1.00 0.00 H ATOM 168 HA LEU A 6 3.704 -7.024 -1.409 1.00 0.00 H ATOM 169 HB2 LEU A 6 2.918 -4.738 -3.205 1.00 0.00 H ATOM 170 HB3 LEU A 6 2.701 -4.727 -1.456 1.00 0.00 H ATOM 171 HG LEU A 6 5.331 -4.861 -2.928 1.00 0.00 H ATOM 172 HD11 LEU A 6 4.099 -2.670 -2.926 1.00 0.00 H ATOM 173 HD12 LEU A 6 5.699 -2.641 -2.185 1.00 0.00 H ATOM 174 HD13 LEU A 6 4.258 -2.669 -1.169 1.00 0.00 H ATOM 175 HD21 LEU A 6 6.335 -4.635 -0.697 1.00 0.00 H ATOM 176 HD22 LEU A 6 5.433 -6.141 -0.870 1.00 0.00 H ATOM 177 HD23 LEU A 6 4.735 -4.793 0.028 1.00 0.00 H ATOM 178 N LYS A 7 1.409 -7.939 -1.275 1.00 0.00 N ATOM 179 CA LYS A 7 0.041 -8.411 -1.098 1.00 0.00 C ATOM 180 C LYS A 7 -0.932 -7.240 -1.009 1.00 0.00 C ATOM 181 O LYS A 7 -0.523 -6.079 -1.018 1.00 0.00 O ATOM 182 CB LYS A 7 -0.064 -9.272 0.163 1.00 0.00 C ATOM 183 CG LYS A 7 0.267 -10.736 -0.070 1.00 0.00 C ATOM 184 CD LYS A 7 0.111 -11.552 1.202 1.00 0.00 C ATOM 185 CE LYS A 7 0.796 -12.905 1.083 1.00 0.00 C ATOM 186 NZ LYS A 7 1.125 -13.479 2.417 1.00 0.00 N ATOM 187 H LYS A 7 2.117 -8.297 -0.699 1.00 0.00 H ATOM 188 HA LYS A 7 -0.216 -9.013 -1.957 1.00 0.00 H ATOM 189 HB2 LYS A 7 0.617 -8.884 0.907 1.00 0.00 H ATOM 190 HB3 LYS A 7 -1.073 -9.209 0.544 1.00 0.00 H ATOM 191 HG2 LYS A 7 -0.399 -11.131 -0.823 1.00 0.00 H ATOM 192 HG3 LYS A 7 1.289 -10.814 -0.414 1.00 0.00 H ATOM 193 HD2 LYS A 7 0.552 -11.009 2.024 1.00 0.00 H ATOM 194 HD3 LYS A 7 -0.942 -11.706 1.393 1.00 0.00 H ATOM 195 HE2 LYS A 7 0.137 -13.583 0.562 1.00 0.00 H ATOM 196 HE3 LYS A 7 1.708 -12.784 0.518 1.00 0.00 H ATOM 197 HZ1 LYS A 7 1.912 -14.153 2.332 1.00 0.00 H ATOM 198 HZ2 LYS A 7 0.298 -13.975 2.807 1.00 0.00 H ATOM 199 HZ3 LYS A 7 1.401 -12.721 3.074 1.00 0.00 H ATOM 200 N VAL A 8 -2.221 -7.552 -0.923 1.00 0.00 N ATOM 201 CA VAL A 8 -3.252 -6.525 -0.830 1.00 0.00 C ATOM 202 C VAL A 8 -3.095 -5.703 0.444 1.00 0.00 C ATOM 203 O VAL A 8 -3.330 -4.496 0.449 1.00 0.00 O ATOM 204 CB VAL A 8 -4.663 -7.142 -0.860 1.00 0.00 C ATOM 205 CG1 VAL A 8 -4.777 -8.160 -1.984 1.00 0.00 C ATOM 206 CG2 VAL A 8 -4.994 -7.778 0.482 1.00 0.00 C ATOM 207 H VAL A 8 -2.485 -8.496 -0.921 1.00 0.00 H ATOM 208 HA VAL A 8 -3.149 -5.871 -1.684 1.00 0.00 H ATOM 209 HB VAL A 8 -5.375 -6.352 -1.046 1.00 0.00 H ATOM 210 HG11 VAL A 8 -5.807 -8.228 -2.304 1.00 0.00 H ATOM 211 HG12 VAL A 8 -4.160 -7.850 -2.815 1.00 0.00 H ATOM 212 HG13 VAL A 8 -4.447 -9.125 -1.630 1.00 0.00 H ATOM 213 HG21 VAL A 8 -5.140 -7.004 1.221 1.00 0.00 H ATOM 214 HG22 VAL A 8 -5.897 -8.362 0.389 1.00 0.00 H ATOM 215 HG23 VAL A 8 -4.180 -8.419 0.788 1.00 0.00 H ATOM 216 N ASN A 9 -2.695 -6.366 1.524 1.00 0.00 N ATOM 217 CA ASN A 9 -2.507 -5.697 2.806 1.00 0.00 C ATOM 218 C ASN A 9 -1.337 -4.719 2.742 1.00 0.00 C ATOM 219 O ASN A 9 -1.409 -3.615 3.282 1.00 0.00 O ATOM 220 CB ASN A 9 -2.265 -6.726 3.912 1.00 0.00 C ATOM 221 CG ASN A 9 -1.244 -7.774 3.514 1.00 0.00 C ATOM 222 OD1 ASN A 9 -0.535 -7.619 2.520 1.00 0.00 O ATOM 223 ND2 ASN A 9 -1.166 -8.849 4.290 1.00 0.00 N ATOM 224 H ASN A 9 -2.523 -7.329 1.458 1.00 0.00 H ATOM 225 HA ASN A 9 -3.409 -5.147 3.029 1.00 0.00 H ATOM 226 HB2 ASN A 9 -1.906 -6.219 4.796 1.00 0.00 H ATOM 227 HB3 ASN A 9 -3.195 -7.225 4.142 1.00 0.00 H ATOM 228 HD21 ASN A 9 -1.763 -8.905 5.066 1.00 0.00 H ATOM 229 HD22 ASN A 9 -0.513 -9.542 4.056 1.00 0.00 H ATOM 230 N GLU A 10 -0.262 -5.133 2.079 1.00 0.00 N ATOM 231 CA GLU A 10 0.922 -4.293 1.945 1.00 0.00 C ATOM 232 C GLU A 10 0.602 -3.021 1.166 1.00 0.00 C ATOM 233 O GLU A 10 1.024 -1.926 1.542 1.00 0.00 O ATOM 234 CB GLU A 10 2.044 -5.063 1.246 1.00 0.00 C ATOM 235 CG GLU A 10 2.672 -6.142 2.112 1.00 0.00 C ATOM 236 CD GLU A 10 3.589 -5.575 3.178 1.00 0.00 C ATOM 237 OE1 GLU A 10 3.406 -4.398 3.552 1.00 0.00 O ATOM 238 OE2 GLU A 10 4.490 -6.308 3.638 1.00 0.00 O ATOM 239 H GLU A 10 -0.266 -6.024 1.671 1.00 0.00 H ATOM 240 HA GLU A 10 1.249 -4.020 2.937 1.00 0.00 H ATOM 241 HB2 GLU A 10 1.645 -5.529 0.357 1.00 0.00 H ATOM 242 HB3 GLU A 10 2.818 -4.366 0.959 1.00 0.00 H ATOM 243 HG2 GLU A 10 1.886 -6.701 2.596 1.00 0.00 H ATOM 244 HG3 GLU A 10 3.246 -6.804 1.479 1.00 0.00 H ATOM 245 N LEU A 11 -0.147 -3.172 0.079 1.00 0.00 N ATOM 246 CA LEU A 11 -0.524 -2.036 -0.755 1.00 0.00 C ATOM 247 C LEU A 11 -1.435 -1.080 0.008 1.00 0.00 C ATOM 248 O LEU A 11 -1.235 0.135 -0.016 1.00 0.00 O ATOM 249 CB LEU A 11 -1.225 -2.522 -2.025 1.00 0.00 C ATOM 250 CG LEU A 11 -0.454 -3.535 -2.872 1.00 0.00 C ATOM 251 CD1 LEU A 11 -1.397 -4.276 -3.808 1.00 0.00 C ATOM 252 CD2 LEU A 11 0.648 -2.844 -3.660 1.00 0.00 C ATOM 253 H LEU A 11 -0.453 -4.069 -0.170 1.00 0.00 H ATOM 254 HA LEU A 11 0.379 -1.513 -1.030 1.00 0.00 H ATOM 255 HB2 LEU A 11 -2.159 -2.977 -1.734 1.00 0.00 H ATOM 256 HB3 LEU A 11 -1.425 -1.657 -2.643 1.00 0.00 H ATOM 257 HG LEU A 11 0.006 -4.264 -2.219 1.00 0.00 H ATOM 258 HD11 LEU A 11 -1.965 -5.002 -3.246 1.00 0.00 H ATOM 259 HD12 LEU A 11 -0.823 -4.779 -4.572 1.00 0.00 H ATOM 260 HD13 LEU A 11 -2.072 -3.570 -4.271 1.00 0.00 H ATOM 261 HD21 LEU A 11 1.408 -3.564 -3.923 1.00 0.00 H ATOM 262 HD22 LEU A 11 1.086 -2.062 -3.056 1.00 0.00 H ATOM 263 HD23 LEU A 11 0.232 -2.413 -4.559 1.00 0.00 H ATOM 264 N ARG A 12 -2.433 -1.636 0.686 1.00 0.00 N ATOM 265 CA ARG A 12 -3.374 -0.832 1.458 1.00 0.00 C ATOM 266 C ARG A 12 -2.650 -0.041 2.543 1.00 0.00 C ATOM 267 O ARG A 12 -2.927 1.140 2.753 1.00 0.00 O ATOM 268 CB ARG A 12 -4.443 -1.725 2.089 1.00 0.00 C ATOM 269 CG ARG A 12 -5.606 -2.033 1.161 1.00 0.00 C ATOM 270 CD ARG A 12 -6.653 -2.897 1.847 1.00 0.00 C ATOM 271 NE ARG A 12 -7.962 -2.779 1.211 1.00 0.00 N ATOM 272 CZ ARG A 12 -8.271 -3.353 0.053 1.00 0.00 C ATOM 273 NH1 ARG A 12 -7.370 -4.082 -0.590 1.00 0.00 N ATOM 274 NH2 ARG A 12 -9.484 -3.200 -0.462 1.00 0.00 N ATOM 275 H ARG A 12 -2.541 -2.610 0.667 1.00 0.00 H ATOM 276 HA ARG A 12 -3.851 -0.139 0.781 1.00 0.00 H ATOM 277 HB2 ARG A 12 -3.987 -2.660 2.381 1.00 0.00 H ATOM 278 HB3 ARG A 12 -4.832 -1.234 2.968 1.00 0.00 H ATOM 279 HG2 ARG A 12 -6.066 -1.104 0.856 1.00 0.00 H ATOM 280 HG3 ARG A 12 -5.233 -2.555 0.293 1.00 0.00 H ATOM 281 HD2 ARG A 12 -6.334 -3.927 1.804 1.00 0.00 H ATOM 282 HD3 ARG A 12 -6.735 -2.588 2.878 1.00 0.00 H ATOM 283 HE ARG A 12 -8.643 -2.245 1.669 1.00 0.00 H ATOM 284 HH11 ARG A 12 -6.455 -4.200 -0.204 1.00 0.00 H ATOM 285 HH12 ARG A 12 -7.606 -4.515 -1.461 1.00 0.00 H ATOM 286 HH21 ARG A 12 -10.167 -2.652 0.021 1.00 0.00 H ATOM 287 HH22 ARG A 12 -9.716 -3.632 -1.333 1.00 0.00 H ATOM 288 N GLU A 13 -1.723 -0.701 3.230 1.00 0.00 N ATOM 289 CA GLU A 13 -0.961 -0.058 4.295 1.00 0.00 C ATOM 290 C GLU A 13 -0.075 1.052 3.737 1.00 0.00 C ATOM 291 O GLU A 13 -0.017 2.149 4.289 1.00 0.00 O ATOM 292 CB GLU A 13 -0.103 -1.089 5.032 1.00 0.00 C ATOM 293 CG GLU A 13 -0.903 -2.018 5.929 1.00 0.00 C ATOM 294 CD GLU A 13 -0.023 -2.954 6.734 1.00 0.00 C ATOM 295 OE1 GLU A 13 0.454 -3.958 6.165 1.00 0.00 O ATOM 296 OE2 GLU A 13 0.190 -2.681 7.934 1.00 0.00 O ATOM 297 H GLU A 13 -1.547 -1.641 3.017 1.00 0.00 H ATOM 298 HA GLU A 13 -1.664 0.374 4.991 1.00 0.00 H ATOM 299 HB2 GLU A 13 0.422 -1.689 4.303 1.00 0.00 H ATOM 300 HB3 GLU A 13 0.619 -0.568 5.642 1.00 0.00 H ATOM 301 HG2 GLU A 13 -1.489 -1.422 6.612 1.00 0.00 H ATOM 302 HG3 GLU A 13 -1.564 -2.611 5.313 1.00 0.00 H ATOM 303 N GLU A 14 0.614 0.755 2.639 1.00 0.00 N ATOM 304 CA GLU A 14 1.498 1.728 2.007 1.00 0.00 C ATOM 305 C GLU A 14 0.722 2.970 1.578 1.00 0.00 C ATOM 306 O GLU A 14 1.128 4.098 1.861 1.00 0.00 O ATOM 307 CB GLU A 14 2.195 1.105 0.796 1.00 0.00 C ATOM 308 CG GLU A 14 3.432 0.297 1.155 1.00 0.00 C ATOM 309 CD GLU A 14 4.386 1.060 2.054 1.00 0.00 C ATOM 310 OE1 GLU A 14 4.867 2.133 1.635 1.00 0.00 O ATOM 311 OE2 GLU A 14 4.651 0.582 3.177 1.00 0.00 O ATOM 312 H GLU A 14 0.525 -0.137 2.245 1.00 0.00 H ATOM 313 HA GLU A 14 2.244 2.017 2.731 1.00 0.00 H ATOM 314 HB2 GLU A 14 1.499 0.452 0.291 1.00 0.00 H ATOM 315 HB3 GLU A 14 2.490 1.894 0.121 1.00 0.00 H ATOM 316 HG2 GLU A 14 3.123 -0.603 1.665 1.00 0.00 H ATOM 317 HG3 GLU A 14 3.950 0.034 0.245 1.00 0.00 H ATOM 318 N LEU A 15 -0.395 2.754 0.892 1.00 0.00 N ATOM 319 CA LEU A 15 -1.228 3.856 0.422 1.00 0.00 C ATOM 320 C LEU A 15 -1.667 4.741 1.584 1.00 0.00 C ATOM 321 O LEU A 15 -1.687 5.966 1.469 1.00 0.00 O ATOM 322 CB LEU A 15 -2.456 3.314 -0.313 1.00 0.00 C ATOM 323 CG LEU A 15 -2.182 2.568 -1.619 1.00 0.00 C ATOM 324 CD1 LEU A 15 -3.416 1.798 -2.064 1.00 0.00 C ATOM 325 CD2 LEU A 15 -1.736 3.538 -2.704 1.00 0.00 C ATOM 326 H LEU A 15 -0.667 1.834 0.697 1.00 0.00 H ATOM 327 HA LEU A 15 -0.640 4.447 -0.264 1.00 0.00 H ATOM 328 HB2 LEU A 15 -2.968 2.637 0.353 1.00 0.00 H ATOM 329 HB3 LEU A 15 -3.101 4.152 -0.538 1.00 0.00 H ATOM 330 HG LEU A 15 -1.384 1.855 -1.458 1.00 0.00 H ATOM 331 HD11 LEU A 15 -3.322 1.540 -3.107 1.00 0.00 H ATOM 332 HD12 LEU A 15 -4.293 2.412 -1.922 1.00 0.00 H ATOM 333 HD13 LEU A 15 -3.509 0.897 -1.475 1.00 0.00 H ATOM 334 HD21 LEU A 15 -0.802 3.200 -3.127 1.00 0.00 H ATOM 335 HD22 LEU A 15 -1.604 4.520 -2.276 1.00 0.00 H ATOM 336 HD23 LEU A 15 -2.488 3.581 -3.479 1.00 0.00 H ATOM 337 N GLN A 16 -2.015 4.113 2.702 1.00 0.00 N ATOM 338 CA GLN A 16 -2.451 4.845 3.885 1.00 0.00 C ATOM 339 C GLN A 16 -1.336 5.742 4.412 1.00 0.00 C ATOM 340 O GLN A 16 -1.577 6.885 4.801 1.00 0.00 O ATOM 341 CB GLN A 16 -2.896 3.871 4.977 1.00 0.00 C ATOM 342 CG GLN A 16 -4.374 3.518 4.912 1.00 0.00 C ATOM 343 CD GLN A 16 -4.698 2.229 5.641 1.00 0.00 C ATOM 344 OE1 GLN A 16 -4.050 1.880 6.628 1.00 0.00 O ATOM 345 NE2 GLN A 16 -5.706 1.513 5.157 1.00 0.00 N ATOM 346 H GLN A 16 -1.977 3.134 2.732 1.00 0.00 H ATOM 347 HA GLN A 16 -3.290 5.462 3.602 1.00 0.00 H ATOM 348 HB2 GLN A 16 -2.326 2.959 4.885 1.00 0.00 H ATOM 349 HB3 GLN A 16 -2.697 4.315 5.942 1.00 0.00 H ATOM 350 HG2 GLN A 16 -4.943 4.319 5.360 1.00 0.00 H ATOM 351 HG3 GLN A 16 -4.659 3.410 3.876 1.00 0.00 H ATOM 352 HE21 GLN A 16 -6.177 1.852 4.366 1.00 0.00 H ATOM 353 HE22 GLN A 16 -5.937 0.675 5.608 1.00 0.00 H ATOM 354 N ARG A 17 -0.115 5.217 4.422 1.00 0.00 N ATOM 355 CA ARG A 17 1.037 5.971 4.902 1.00 0.00 C ATOM 356 C ARG A 17 1.270 7.212 4.046 1.00 0.00 C ATOM 357 O ARG A 17 1.590 8.283 4.562 1.00 0.00 O ATOM 358 CB ARG A 17 2.288 5.090 4.895 1.00 0.00 C ATOM 359 CG ARG A 17 3.499 5.748 5.537 1.00 0.00 C ATOM 360 CD ARG A 17 4.565 4.724 5.893 1.00 0.00 C ATOM 361 NE ARG A 17 4.383 4.190 7.240 1.00 0.00 N ATOM 362 CZ ARG A 17 5.332 3.545 7.910 1.00 0.00 C ATOM 363 NH1 ARG A 17 6.524 3.356 7.360 1.00 0.00 N ATOM 364 NH2 ARG A 17 5.090 3.089 9.132 1.00 0.00 N ATOM 365 H ARG A 17 0.014 4.301 4.099 1.00 0.00 H ATOM 366 HA ARG A 17 0.832 6.280 5.916 1.00 0.00 H ATOM 367 HB2 ARG A 17 2.075 4.177 5.431 1.00 0.00 H ATOM 368 HB3 ARG A 17 2.537 4.848 3.872 1.00 0.00 H ATOM 369 HG2 ARG A 17 3.919 6.462 4.844 1.00 0.00 H ATOM 370 HG3 ARG A 17 3.186 6.257 6.436 1.00 0.00 H ATOM 371 HD2 ARG A 17 4.515 3.910 5.184 1.00 0.00 H ATOM 372 HD3 ARG A 17 5.534 5.196 5.831 1.00 0.00 H ATOM 373 HE ARG A 17 3.510 4.319 7.665 1.00 0.00 H ATOM 374 HH11 ARG A 17 6.709 3.699 6.440 1.00 0.00 H ATOM 375 HH12 ARG A 17 7.237 2.871 7.867 1.00 0.00 H ATOM 376 HH21 ARG A 17 4.193 3.231 9.550 1.00 0.00 H ATOM 377 HH22 ARG A 17 5.805 2.604 9.635 1.00 0.00 H ATOM 378 N ARG A 18 1.108 7.060 2.736 1.00 0.00 N ATOM 379 CA ARG A 18 1.302 8.167 1.808 1.00 0.00 C ATOM 380 C ARG A 18 0.097 9.103 1.818 1.00 0.00 C ATOM 381 O ARG A 18 0.226 10.301 1.568 1.00 0.00 O ATOM 382 CB ARG A 18 1.540 7.639 0.392 1.00 0.00 C ATOM 383 CG ARG A 18 2.971 7.196 0.139 1.00 0.00 C ATOM 384 CD ARG A 18 3.209 6.893 -1.332 1.00 0.00 C ATOM 385 NE ARG A 18 4.613 7.051 -1.703 1.00 0.00 N ATOM 386 CZ ARG A 18 5.560 6.175 -1.387 1.00 0.00 C ATOM 387 NH1 ARG A 18 5.255 5.085 -0.697 1.00 0.00 N ATOM 388 NH2 ARG A 18 6.815 6.389 -1.761 1.00 0.00 N ATOM 389 H ARG A 18 0.852 6.181 2.384 1.00 0.00 H ATOM 390 HA ARG A 18 2.174 8.719 2.128 1.00 0.00 H ATOM 391 HB2 ARG A 18 0.889 6.794 0.222 1.00 0.00 H ATOM 392 HB3 ARG A 18 1.296 8.418 -0.315 1.00 0.00 H ATOM 393 HG2 ARG A 18 3.642 7.986 0.446 1.00 0.00 H ATOM 394 HG3 ARG A 18 3.171 6.307 0.718 1.00 0.00 H ATOM 395 HD2 ARG A 18 2.907 5.876 -1.529 1.00 0.00 H ATOM 396 HD3 ARG A 18 2.611 7.568 -1.926 1.00 0.00 H ATOM 397 HE ARG A 18 4.860 7.850 -2.213 1.00 0.00 H ATOM 398 HH11 ARG A 18 4.310 4.920 -0.415 1.00 0.00 H ATOM 399 HH12 ARG A 18 5.970 4.426 -0.462 1.00 0.00 H ATOM 400 HH21 ARG A 18 7.048 7.210 -2.281 1.00 0.00 H ATOM 401 HH22 ARG A 18 7.527 5.729 -1.522 1.00 0.00 H ATOM 402 N GLY A 19 -1.076 8.547 2.108 1.00 0.00 N ATOM 403 CA GLY A 19 -2.287 9.345 2.145 1.00 0.00 C ATOM 404 C GLY A 19 -3.114 9.201 0.883 1.00 0.00 C ATOM 405 O GLY A 19 -3.913 10.078 0.551 1.00 0.00 O ATOM 406 H GLY A 19 -1.118 7.586 2.299 1.00 0.00 H ATOM 407 HA2 GLY A 19 -2.883 9.037 2.991 1.00 0.00 H ATOM 408 HA3 GLY A 19 -2.016 10.384 2.267 1.00 0.00 H ATOM 409 N LEU A 20 -2.924 8.092 0.176 1.00 0.00 N ATOM 410 CA LEU A 20 -3.659 7.836 -1.058 1.00 0.00 C ATOM 411 C LEU A 20 -4.819 6.877 -0.812 1.00 0.00 C ATOM 412 O LEU A 20 -4.747 6.010 0.059 1.00 0.00 O ATOM 413 CB LEU A 20 -2.723 7.259 -2.121 1.00 0.00 C ATOM 414 CG LEU A 20 -1.522 8.127 -2.500 1.00 0.00 C ATOM 415 CD1 LEU A 20 -0.555 7.347 -3.377 1.00 0.00 C ATOM 416 CD2 LEU A 20 -1.981 9.394 -3.206 1.00 0.00 C ATOM 417 H LEU A 20 -2.275 7.429 0.491 1.00 0.00 H ATOM 418 HA LEU A 20 -4.054 8.777 -1.409 1.00 0.00 H ATOM 419 HB2 LEU A 20 -2.346 6.317 -1.755 1.00 0.00 H ATOM 420 HB3 LEU A 20 -3.305 7.089 -3.016 1.00 0.00 H ATOM 421 HG LEU A 20 -0.997 8.416 -1.600 1.00 0.00 H ATOM 422 HD11 LEU A 20 -1.041 6.457 -3.746 1.00 0.00 H ATOM 423 HD12 LEU A 20 0.313 7.069 -2.797 1.00 0.00 H ATOM 424 HD13 LEU A 20 -0.248 7.962 -4.210 1.00 0.00 H ATOM 425 HD21 LEU A 20 -2.931 9.709 -2.799 1.00 0.00 H ATOM 426 HD22 LEU A 20 -2.090 9.198 -4.263 1.00 0.00 H ATOM 427 HD23 LEU A 20 -1.249 10.174 -3.059 1.00 0.00 H ATOM 428 N ASP A 21 -5.887 7.038 -1.586 1.00 0.00 N ATOM 429 CA ASP A 21 -7.062 6.184 -1.455 1.00 0.00 C ATOM 430 C ASP A 21 -6.663 4.712 -1.419 1.00 0.00 C ATOM 431 O ASP A 21 -5.695 4.304 -2.060 1.00 0.00 O ATOM 432 CB ASP A 21 -8.032 6.434 -2.611 1.00 0.00 C ATOM 433 CG ASP A 21 -9.475 6.180 -2.221 1.00 0.00 C ATOM 434 OD1 ASP A 21 -9.704 5.406 -1.269 1.00 0.00 O ATOM 435 OD2 ASP A 21 -10.375 6.756 -2.868 1.00 0.00 O ATOM 436 H ASP A 21 -5.884 7.747 -2.263 1.00 0.00 H ATOM 437 HA ASP A 21 -7.552 6.434 -0.526 1.00 0.00 H ATOM 438 HB2 ASP A 21 -7.941 7.461 -2.933 1.00 0.00 H ATOM 439 HB3 ASP A 21 -7.779 5.780 -3.432 1.00 0.00 H ATOM 440 N THR A 22 -7.416 3.919 -0.663 1.00 0.00 N ATOM 441 CA THR A 22 -7.140 2.493 -0.540 1.00 0.00 C ATOM 442 C THR A 22 -8.328 1.661 -1.009 1.00 0.00 C ATOM 443 O THR A 22 -8.475 0.500 -0.626 1.00 0.00 O ATOM 444 CB THR A 22 -6.800 2.109 0.912 1.00 0.00 C ATOM 445 OG1 THR A 22 -7.634 2.838 1.819 1.00 0.00 O ATOM 446 CG2 THR A 22 -5.337 2.393 1.219 1.00 0.00 C ATOM 447 H THR A 22 -8.174 4.303 -0.175 1.00 0.00 H ATOM 448 HA THR A 22 -6.285 2.264 -1.161 1.00 0.00 H ATOM 449 HB THR A 22 -6.981 1.051 1.040 1.00 0.00 H ATOM 450 HG1 THR A 22 -8.486 3.004 1.409 1.00 0.00 H ATOM 451 HG21 THR A 22 -4.716 1.679 0.699 1.00 0.00 H ATOM 452 HG22 THR A 22 -5.170 2.308 2.282 1.00 0.00 H ATOM 453 HG23 THR A 22 -5.089 3.392 0.893 1.00 0.00 H ATOM 454 N ARG A 23 -9.173 2.261 -1.841 1.00 0.00 N ATOM 455 CA ARG A 23 -10.349 1.574 -2.362 1.00 0.00 C ATOM 456 C ARG A 23 -10.020 0.840 -3.659 1.00 0.00 C ATOM 457 O ARG A 23 -9.017 1.128 -4.310 1.00 0.00 O ATOM 458 CB ARG A 23 -11.483 2.572 -2.603 1.00 0.00 C ATOM 459 CG ARG A 23 -12.032 3.190 -1.327 1.00 0.00 C ATOM 460 CD ARG A 23 -13.142 4.186 -1.623 1.00 0.00 C ATOM 461 NE ARG A 23 -12.618 5.515 -1.930 1.00 0.00 N ATOM 462 CZ ARG A 23 -13.283 6.422 -2.637 1.00 0.00 C ATOM 463 NH1 ARG A 23 -14.492 6.145 -3.106 1.00 0.00 N ATOM 464 NH2 ARG A 23 -12.740 7.609 -2.874 1.00 0.00 N ATOM 465 H ARG A 23 -9.002 3.187 -2.111 1.00 0.00 H ATOM 466 HA ARG A 23 -10.666 0.853 -1.624 1.00 0.00 H ATOM 467 HB2 ARG A 23 -11.119 3.369 -3.235 1.00 0.00 H ATOM 468 HB3 ARG A 23 -12.292 2.065 -3.107 1.00 0.00 H ATOM 469 HG2 ARG A 23 -12.425 2.406 -0.698 1.00 0.00 H ATOM 470 HG3 ARG A 23 -11.230 3.699 -0.812 1.00 0.00 H ATOM 471 HD2 ARG A 23 -13.711 3.830 -2.469 1.00 0.00 H ATOM 472 HD3 ARG A 23 -13.786 4.254 -0.759 1.00 0.00 H ATOM 473 HE ARG A 23 -11.726 5.740 -1.593 1.00 0.00 H ATOM 474 HH11 ARG A 23 -14.904 5.252 -2.928 1.00 0.00 H ATOM 475 HH12 ARG A 23 -14.991 6.830 -3.637 1.00 0.00 H ATOM 476 HH21 ARG A 23 -11.829 7.821 -2.522 1.00 0.00 H ATOM 477 HH22 ARG A 23 -13.241 8.290 -3.406 1.00 0.00 H ATOM 478 N GLY A 24 -10.872 -0.112 -4.026 1.00 0.00 N ATOM 479 CA GLY A 24 -10.655 -0.874 -5.242 1.00 0.00 C ATOM 480 C GLY A 24 -10.031 -2.229 -4.974 1.00 0.00 C ATOM 481 O GLY A 24 -9.932 -2.659 -3.823 1.00 0.00 O ATOM 482 H GLY A 24 -11.655 -0.299 -3.467 1.00 0.00 H ATOM 483 HA2 GLY A 24 -11.603 -1.018 -5.739 1.00 0.00 H ATOM 484 HA3 GLY A 24 -10.000 -0.312 -5.893 1.00 0.00 H ATOM 485 N LEU A 25 -9.610 -2.906 -6.036 1.00 0.00 N ATOM 486 CA LEU A 25 -8.993 -4.222 -5.911 1.00 0.00 C ATOM 487 C LEU A 25 -7.474 -4.107 -5.844 1.00 0.00 C ATOM 488 O LEU A 25 -6.918 -3.013 -5.944 1.00 0.00 O ATOM 489 CB LEU A 25 -9.398 -5.111 -7.088 1.00 0.00 C ATOM 490 CG LEU A 25 -10.901 -5.281 -7.315 1.00 0.00 C ATOM 491 CD1 LEU A 25 -11.189 -5.574 -8.779 1.00 0.00 C ATOM 492 CD2 LEU A 25 -11.452 -6.389 -6.429 1.00 0.00 C ATOM 493 H LEU A 25 -9.716 -2.512 -6.927 1.00 0.00 H ATOM 494 HA LEU A 25 -9.349 -4.668 -4.994 1.00 0.00 H ATOM 495 HB2 LEU A 25 -8.975 -4.686 -7.984 1.00 0.00 H ATOM 496 HB3 LEU A 25 -8.974 -6.091 -6.921 1.00 0.00 H ATOM 497 HG LEU A 25 -11.404 -4.361 -7.053 1.00 0.00 H ATOM 498 HD11 LEU A 25 -10.934 -6.600 -8.998 1.00 0.00 H ATOM 499 HD12 LEU A 25 -10.601 -4.915 -9.400 1.00 0.00 H ATOM 500 HD13 LEU A 25 -12.239 -5.413 -8.977 1.00 0.00 H ATOM 501 HD21 LEU A 25 -12.365 -6.054 -5.959 1.00 0.00 H ATOM 502 HD22 LEU A 25 -10.725 -6.636 -5.669 1.00 0.00 H ATOM 503 HD23 LEU A 25 -11.655 -7.264 -7.030 1.00 0.00 H ATOM 504 N LYS A 26 -6.806 -5.244 -5.678 1.00 0.00 N ATOM 505 CA LYS A 26 -5.351 -5.274 -5.602 1.00 0.00 C ATOM 506 C LYS A 26 -4.729 -4.574 -6.806 1.00 0.00 C ATOM 507 O LYS A 26 -3.813 -3.765 -6.661 1.00 0.00 O ATOM 508 CB LYS A 26 -4.853 -6.719 -5.524 1.00 0.00 C ATOM 509 CG LYS A 26 -3.367 -6.835 -5.231 1.00 0.00 C ATOM 510 CD LYS A 26 -2.873 -8.261 -5.408 1.00 0.00 C ATOM 511 CE LYS A 26 -1.378 -8.303 -5.687 1.00 0.00 C ATOM 512 NZ LYS A 26 -0.821 -9.674 -5.519 1.00 0.00 N ATOM 513 H LYS A 26 -7.306 -6.085 -5.605 1.00 0.00 H ATOM 514 HA LYS A 26 -5.055 -4.751 -4.705 1.00 0.00 H ATOM 515 HB2 LYS A 26 -5.393 -7.232 -4.742 1.00 0.00 H ATOM 516 HB3 LYS A 26 -5.051 -7.206 -6.467 1.00 0.00 H ATOM 517 HG2 LYS A 26 -2.824 -6.191 -5.907 1.00 0.00 H ATOM 518 HG3 LYS A 26 -3.185 -6.524 -4.212 1.00 0.00 H ATOM 519 HD2 LYS A 26 -3.075 -8.818 -4.505 1.00 0.00 H ATOM 520 HD3 LYS A 26 -3.398 -8.714 -6.238 1.00 0.00 H ATOM 521 HE2 LYS A 26 -1.205 -7.975 -6.700 1.00 0.00 H ATOM 522 HE3 LYS A 26 -0.879 -7.634 -5.001 1.00 0.00 H ATOM 523 HZ1 LYS A 26 -0.658 -10.110 -6.449 1.00 0.00 H ATOM 524 HZ2 LYS A 26 -1.487 -10.266 -4.982 1.00 0.00 H ATOM 525 HZ3 LYS A 26 0.081 -9.632 -5.004 1.00 0.00 H ATOM 526 N ALA A 27 -5.233 -4.891 -7.994 1.00 0.00 N ATOM 527 CA ALA A 27 -4.729 -4.291 -9.223 1.00 0.00 C ATOM 528 C ALA A 27 -4.882 -2.774 -9.195 1.00 0.00 C ATOM 529 O ALA A 27 -3.975 -2.043 -9.593 1.00 0.00 O ATOM 530 CB ALA A 27 -5.450 -4.874 -10.430 1.00 0.00 C ATOM 531 H ALA A 27 -5.962 -5.544 -8.045 1.00 0.00 H ATOM 532 HA ALA A 27 -3.680 -4.535 -9.308 1.00 0.00 H ATOM 533 HB1 ALA A 27 -6.095 -4.123 -10.860 1.00 0.00 H ATOM 534 HB2 ALA A 27 -4.723 -5.188 -11.164 1.00 0.00 H ATOM 535 HB3 ALA A 27 -6.040 -5.723 -10.120 1.00 0.00 H ATOM 536 N GLU A 28 -6.034 -2.308 -8.723 1.00 0.00 N ATOM 537 CA GLU A 28 -6.304 -0.877 -8.646 1.00 0.00 C ATOM 538 C GLU A 28 -5.334 -0.191 -7.689 1.00 0.00 C ATOM 539 O GLU A 28 -4.810 0.885 -7.982 1.00 0.00 O ATOM 540 CB GLU A 28 -7.745 -0.632 -8.192 1.00 0.00 C ATOM 541 CG GLU A 28 -8.783 -0.994 -9.240 1.00 0.00 C ATOM 542 CD GLU A 28 -8.972 0.098 -10.276 1.00 0.00 C ATOM 543 OE1 GLU A 28 -8.821 1.285 -9.920 1.00 0.00 O ATOM 544 OE2 GLU A 28 -9.270 -0.235 -11.442 1.00 0.00 O ATOM 545 H GLU A 28 -6.718 -2.941 -8.421 1.00 0.00 H ATOM 546 HA GLU A 28 -6.172 -0.461 -9.633 1.00 0.00 H ATOM 547 HB2 GLU A 28 -7.936 -1.220 -7.307 1.00 0.00 H ATOM 548 HB3 GLU A 28 -7.859 0.415 -7.949 1.00 0.00 H ATOM 549 HG2 GLU A 28 -8.469 -1.896 -9.743 1.00 0.00 H ATOM 550 HG3 GLU A 28 -9.728 -1.168 -8.747 1.00 0.00 H ATOM 551 N LEU A 29 -5.098 -0.820 -6.543 1.00 0.00 N ATOM 552 CA LEU A 29 -4.191 -0.271 -5.541 1.00 0.00 C ATOM 553 C LEU A 29 -2.752 -0.278 -6.047 1.00 0.00 C ATOM 554 O LEU A 29 -1.995 0.661 -5.805 1.00 0.00 O ATOM 555 CB LEU A 29 -4.290 -1.072 -4.241 1.00 0.00 C ATOM 556 CG LEU A 29 -5.682 -1.165 -3.614 1.00 0.00 C ATOM 557 CD1 LEU A 29 -5.697 -2.198 -2.499 1.00 0.00 C ATOM 558 CD2 LEU A 29 -6.122 0.194 -3.090 1.00 0.00 C ATOM 559 H LEU A 29 -5.545 -1.674 -6.365 1.00 0.00 H ATOM 560 HA LEU A 29 -4.488 0.749 -5.349 1.00 0.00 H ATOM 561 HB2 LEU A 29 -3.952 -2.077 -4.446 1.00 0.00 H ATOM 562 HB3 LEU A 29 -3.630 -0.612 -3.519 1.00 0.00 H ATOM 563 HG LEU A 29 -6.390 -1.478 -4.369 1.00 0.00 H ATOM 564 HD11 LEU A 29 -4.724 -2.241 -2.034 1.00 0.00 H ATOM 565 HD12 LEU A 29 -5.942 -3.167 -2.909 1.00 0.00 H ATOM 566 HD13 LEU A 29 -6.437 -1.922 -1.762 1.00 0.00 H ATOM 567 HD21 LEU A 29 -7.093 0.438 -3.494 1.00 0.00 H ATOM 568 HD22 LEU A 29 -5.407 0.945 -3.393 1.00 0.00 H ATOM 569 HD23 LEU A 29 -6.176 0.164 -2.012 1.00 0.00 H ATOM 570 N ALA A 30 -2.384 -1.342 -6.753 1.00 0.00 N ATOM 571 CA ALA A 30 -1.037 -1.468 -7.297 1.00 0.00 C ATOM 572 C ALA A 30 -0.752 -0.371 -8.317 1.00 0.00 C ATOM 573 O ALA A 30 0.293 0.277 -8.268 1.00 0.00 O ATOM 574 CB ALA A 30 -0.850 -2.840 -7.928 1.00 0.00 C ATOM 575 H ALA A 30 -3.033 -2.058 -6.912 1.00 0.00 H ATOM 576 HA ALA A 30 -0.337 -1.377 -6.479 1.00 0.00 H ATOM 577 HB1 ALA A 30 0.204 -3.041 -8.045 1.00 0.00 H ATOM 578 HB2 ALA A 30 -1.292 -3.592 -7.291 1.00 0.00 H ATOM 579 HB3 ALA A 30 -1.330 -2.860 -8.895 1.00 0.00 H ATOM 580 N GLU A 31 -1.688 -0.170 -9.240 1.00 0.00 N ATOM 581 CA GLU A 31 -1.534 0.849 -10.272 1.00 0.00 C ATOM 582 C GLU A 31 -1.468 2.243 -9.655 1.00 0.00 C ATOM 583 O GLU A 31 -0.687 3.089 -10.091 1.00 0.00 O ATOM 584 CB GLU A 31 -2.693 0.775 -11.269 1.00 0.00 C ATOM 585 CG GLU A 31 -2.770 -0.546 -12.015 1.00 0.00 C ATOM 586 CD GLU A 31 -1.623 -0.734 -12.989 1.00 0.00 C ATOM 587 OE1 GLU A 31 -1.036 0.282 -13.416 1.00 0.00 O ATOM 588 OE2 GLU A 31 -1.313 -1.896 -13.323 1.00 0.00 O ATOM 589 H GLU A 31 -2.499 -0.719 -9.226 1.00 0.00 H ATOM 590 HA GLU A 31 -0.610 0.655 -10.794 1.00 0.00 H ATOM 591 HB2 GLU A 31 -3.621 0.918 -10.735 1.00 0.00 H ATOM 592 HB3 GLU A 31 -2.579 1.567 -11.993 1.00 0.00 H ATOM 593 HG2 GLU A 31 -2.749 -1.353 -11.298 1.00 0.00 H ATOM 594 HG3 GLU A 31 -3.699 -0.580 -12.565 1.00 0.00 H ATOM 595 N ARG A 32 -2.292 2.474 -8.639 1.00 0.00 N ATOM 596 CA ARG A 32 -2.329 3.765 -7.963 1.00 0.00 C ATOM 597 C ARG A 32 -1.057 3.990 -7.151 1.00 0.00 C ATOM 598 O ARG A 32 -0.486 5.082 -7.159 1.00 0.00 O ATOM 599 CB ARG A 32 -3.553 3.852 -7.049 1.00 0.00 C ATOM 600 CG ARG A 32 -3.335 4.719 -5.820 1.00 0.00 C ATOM 601 CD ARG A 32 -4.512 4.633 -4.861 1.00 0.00 C ATOM 602 NE ARG A 32 -5.514 5.661 -5.131 1.00 0.00 N ATOM 603 CZ ARG A 32 -6.475 5.530 -6.039 1.00 0.00 C ATOM 604 NH1 ARG A 32 -6.563 4.421 -6.760 1.00 0.00 N ATOM 605 NH2 ARG A 32 -7.350 6.510 -6.226 1.00 0.00 N ATOM 606 H ARG A 32 -2.891 1.759 -8.337 1.00 0.00 H ATOM 607 HA ARG A 32 -2.400 4.533 -8.719 1.00 0.00 H ATOM 608 HB2 ARG A 32 -4.379 4.263 -7.611 1.00 0.00 H ATOM 609 HB3 ARG A 32 -3.812 2.857 -6.720 1.00 0.00 H ATOM 610 HG2 ARG A 32 -2.443 4.386 -5.309 1.00 0.00 H ATOM 611 HG3 ARG A 32 -3.210 5.745 -6.133 1.00 0.00 H ATOM 612 HD2 ARG A 32 -4.971 3.661 -4.963 1.00 0.00 H ATOM 613 HD3 ARG A 32 -4.147 4.755 -3.853 1.00 0.00 H ATOM 614 HE ARG A 32 -5.467 6.488 -4.609 1.00 0.00 H ATOM 615 HH11 ARG A 32 -5.906 3.681 -6.620 1.00 0.00 H ATOM 616 HH12 ARG A 32 -7.289 4.325 -7.442 1.00 0.00 H ATOM 617 HH21 ARG A 32 -7.286 7.347 -5.684 1.00 0.00 H ATOM 618 HH22 ARG A 32 -8.072 6.410 -6.910 1.00 0.00 H ATOM 619 N LEU A 33 -0.618 2.951 -6.449 1.00 0.00 N ATOM 620 CA LEU A 33 0.586 3.034 -5.630 1.00 0.00 C ATOM 621 C LEU A 33 1.816 3.289 -6.496 1.00 0.00 C ATOM 622 O LEU A 33 2.644 4.142 -6.178 1.00 0.00 O ATOM 623 CB LEU A 33 0.771 1.745 -4.828 1.00 0.00 C ATOM 624 CG LEU A 33 2.042 1.658 -3.981 1.00 0.00 C ATOM 625 CD1 LEU A 33 2.050 2.745 -2.918 1.00 0.00 C ATOM 626 CD2 LEU A 33 2.163 0.283 -3.341 1.00 0.00 C ATOM 627 H LEU A 33 -1.115 2.107 -6.482 1.00 0.00 H ATOM 628 HA LEU A 33 0.465 3.861 -4.946 1.00 0.00 H ATOM 629 HB2 LEU A 33 -0.075 1.644 -4.165 1.00 0.00 H ATOM 630 HB3 LEU A 33 0.780 0.920 -5.526 1.00 0.00 H ATOM 631 HG LEU A 33 2.902 1.809 -4.618 1.00 0.00 H ATOM 632 HD11 LEU A 33 3.014 2.767 -2.433 1.00 0.00 H ATOM 633 HD12 LEU A 33 1.283 2.538 -2.186 1.00 0.00 H ATOM 634 HD13 LEU A 33 1.857 3.702 -3.380 1.00 0.00 H ATOM 635 HD21 LEU A 33 1.541 0.239 -2.460 1.00 0.00 H ATOM 636 HD22 LEU A 33 3.192 0.104 -3.065 1.00 0.00 H ATOM 637 HD23 LEU A 33 1.844 -0.472 -4.046 1.00 0.00 H ATOM 638 N GLN A 34 1.928 2.544 -7.591 1.00 0.00 N ATOM 639 CA GLN A 34 3.056 2.690 -8.502 1.00 0.00 C ATOM 640 C GLN A 34 3.132 4.112 -9.050 1.00 0.00 C ATOM 641 O GLN A 34 4.219 4.660 -9.232 1.00 0.00 O ATOM 642 CB GLN A 34 2.940 1.692 -9.656 1.00 0.00 C ATOM 643 CG GLN A 34 4.191 1.608 -10.515 1.00 0.00 C ATOM 644 CD GLN A 34 5.464 1.592 -9.692 1.00 0.00 C ATOM 645 OE1 GLN A 34 6.131 2.615 -9.540 1.00 0.00 O ATOM 646 NE2 GLN A 34 5.809 0.426 -9.157 1.00 0.00 N ATOM 647 H GLN A 34 1.235 1.880 -7.790 1.00 0.00 H ATOM 648 HA GLN A 34 3.959 2.482 -7.948 1.00 0.00 H ATOM 649 HB2 GLN A 34 2.741 0.712 -9.250 1.00 0.00 H ATOM 650 HB3 GLN A 34 2.115 1.986 -10.288 1.00 0.00 H ATOM 651 HG2 GLN A 34 4.149 0.702 -11.102 1.00 0.00 H ATOM 652 HG3 GLN A 34 4.217 2.462 -11.176 1.00 0.00 H ATOM 653 HE21 GLN A 34 5.230 -0.348 -9.322 1.00 0.00 H ATOM 654 HE22 GLN A 34 6.627 0.387 -8.621 1.00 0.00 H ATOM 655 N ALA A 35 1.971 4.703 -9.311 1.00 0.00 N ATOM 656 CA ALA A 35 1.907 6.061 -9.836 1.00 0.00 C ATOM 657 C ALA A 35 2.585 7.048 -8.891 1.00 0.00 C ATOM 658 O ALA A 35 3.260 7.978 -9.331 1.00 0.00 O ATOM 659 CB ALA A 35 0.460 6.466 -10.076 1.00 0.00 C ATOM 660 H ALA A 35 1.138 4.215 -9.145 1.00 0.00 H ATOM 661 HA ALA A 35 2.421 6.077 -10.786 1.00 0.00 H ATOM 662 HB1 ALA A 35 0.086 5.963 -10.955 1.00 0.00 H ATOM 663 HB2 ALA A 35 -0.137 6.188 -9.220 1.00 0.00 H ATOM 664 HB3 ALA A 35 0.405 7.535 -10.222 1.00 0.00 H ATOM 665 N ALA A 36 2.400 6.839 -7.592 1.00 0.00 N ATOM 666 CA ALA A 36 2.995 7.709 -6.586 1.00 0.00 C ATOM 667 C ALA A 36 4.493 7.455 -6.456 1.00 0.00 C ATOM 668 O ALA A 36 5.280 8.388 -6.293 1.00 0.00 O ATOM 669 CB ALA A 36 2.306 7.511 -5.243 1.00 0.00 C ATOM 670 H ALA A 36 1.851 6.080 -7.304 1.00 0.00 H ATOM 671 HA ALA A 36 2.839 8.732 -6.895 1.00 0.00 H ATOM 672 HB1 ALA A 36 3.047 7.297 -4.487 1.00 0.00 H ATOM 673 HB2 ALA A 36 1.771 8.412 -4.979 1.00 0.00 H ATOM 674 HB3 ALA A 36 1.613 6.687 -5.313 1.00 0.00 H ATOM 675 N LEU A 37 4.881 6.186 -6.529 1.00 0.00 N ATOM 676 CA LEU A 37 6.286 5.809 -6.419 1.00 0.00 C ATOM 677 C LEU A 37 7.101 6.407 -7.561 1.00 0.00 C ATOM 678 O LEU A 37 8.193 6.934 -7.348 1.00 0.00 O ATOM 679 CB LEU A 37 6.427 4.286 -6.420 1.00 0.00 C ATOM 680 CG LEU A 37 5.982 3.570 -5.145 1.00 0.00 C ATOM 681 CD1 LEU A 37 5.771 2.087 -5.410 1.00 0.00 C ATOM 682 CD2 LEU A 37 7.004 3.774 -4.035 1.00 0.00 C ATOM 683 H LEU A 37 4.208 5.486 -6.660 1.00 0.00 H ATOM 684 HA LEU A 37 6.661 6.196 -5.484 1.00 0.00 H ATOM 685 HB2 LEU A 37 5.837 3.900 -7.238 1.00 0.00 H ATOM 686 HB3 LEU A 37 7.468 4.051 -6.587 1.00 0.00 H ATOM 687 HG LEU A 37 5.041 3.986 -4.815 1.00 0.00 H ATOM 688 HD11 LEU A 37 4.778 1.930 -5.804 1.00 0.00 H ATOM 689 HD12 LEU A 37 5.885 1.536 -4.488 1.00 0.00 H ATOM 690 HD13 LEU A 37 6.502 1.742 -6.127 1.00 0.00 H ATOM 691 HD21 LEU A 37 6.566 3.497 -3.088 1.00 0.00 H ATOM 692 HD22 LEU A 37 7.300 4.812 -4.006 1.00 0.00 H ATOM 693 HD23 LEU A 37 7.871 3.158 -4.226 1.00 0.00 H ATOM 694 N SER A 38 6.563 6.323 -8.773 1.00 0.00 N ATOM 695 CA SER A 38 7.241 6.855 -9.950 1.00 0.00 C ATOM 696 C SER A 38 8.015 8.123 -9.603 1.00 0.00 C ATOM 697 O SER A 38 9.166 8.291 -10.006 1.00 0.00 O ATOM 698 CB SER A 38 6.229 7.149 -11.059 1.00 0.00 C ATOM 699 OG SER A 38 6.883 7.494 -12.268 1.00 0.00 O ATOM 700 H SER A 38 5.689 5.891 -8.879 1.00 0.00 H ATOM 701 HA SER A 38 7.936 6.106 -10.298 1.00 0.00 H ATOM 702 HB2 SER A 38 5.621 6.274 -11.229 1.00 0.00 H ATOM 703 HB3 SER A 38 5.598 7.973 -10.757 1.00 0.00 H ATOM 704 HG SER A 38 6.248 7.878 -12.877 1.00 0.00 H ATOM 705 N GLY A 39 7.374 9.014 -8.853 1.00 0.00 N ATOM 706 CA GLY A 39 8.017 10.256 -8.464 1.00 0.00 C ATOM 707 C GLY A 39 7.946 10.503 -6.971 1.00 0.00 C ATOM 708 O GLY A 39 7.361 9.724 -6.218 1.00 0.00 O ATOM 709 H GLY A 39 6.458 8.827 -8.561 1.00 0.00 H ATOM 710 HA2 GLY A 39 9.054 10.221 -8.764 1.00 0.00 H ATOM 711 HA3 GLY A 39 7.532 11.075 -8.976 1.00 0.00 H ATOM 712 N PRO A 40 8.553 11.611 -6.520 1.00 0.00 N ATOM 713 CA PRO A 40 8.571 11.984 -5.103 1.00 0.00 C ATOM 714 C PRO A 40 7.197 12.414 -4.599 1.00 0.00 C ATOM 715 O PRO A 40 6.801 13.569 -4.759 1.00 0.00 O ATOM 716 CB PRO A 40 9.550 13.160 -5.057 1.00 0.00 C ATOM 717 CG PRO A 40 9.507 13.741 -6.428 1.00 0.00 C ATOM 718 CD PRO A 40 9.269 12.586 -7.361 1.00 0.00 C ATOM 719 HA PRO A 40 8.943 11.180 -4.486 1.00 0.00 H ATOM 720 HB2 PRO A 40 9.224 13.874 -4.314 1.00 0.00 H ATOM 721 HB3 PRO A 40 10.538 12.802 -4.811 1.00 0.00 H ATOM 722 HG2 PRO A 40 8.700 14.454 -6.501 1.00 0.00 H ATOM 723 HG3 PRO A 40 10.450 14.216 -6.655 1.00 0.00 H ATOM 724 HD2 PRO A 40 8.660 12.895 -8.197 1.00 0.00 H ATOM 725 HD3 PRO A 40 10.208 12.180 -7.706 1.00 0.00 H ATOM 726 N SER A 41 6.476 11.479 -3.990 1.00 0.00 N ATOM 727 CA SER A 41 5.144 11.761 -3.466 1.00 0.00 C ATOM 728 C SER A 41 5.198 12.861 -2.410 1.00 0.00 C ATOM 729 O SER A 41 5.575 12.618 -1.264 1.00 0.00 O ATOM 730 CB SER A 41 4.529 10.494 -2.868 1.00 0.00 C ATOM 731 OG SER A 41 3.317 10.785 -2.195 1.00 0.00 O ATOM 732 H SER A 41 6.847 10.577 -3.894 1.00 0.00 H ATOM 733 HA SER A 41 4.529 12.097 -4.288 1.00 0.00 H ATOM 734 HB2 SER A 41 4.327 9.788 -3.659 1.00 0.00 H ATOM 735 HB3 SER A 41 5.224 10.058 -2.164 1.00 0.00 H ATOM 736 HG SER A 41 2.752 11.311 -2.765 1.00 0.00 H ATOM 737 N SER A 42 4.819 14.072 -2.806 1.00 0.00 N ATOM 738 CA SER A 42 4.827 15.211 -1.896 1.00 0.00 C ATOM 739 C SER A 42 3.453 15.871 -1.840 1.00 0.00 C ATOM 740 O SER A 42 2.577 15.579 -2.653 1.00 0.00 O ATOM 741 CB SER A 42 5.878 16.233 -2.334 1.00 0.00 C ATOM 742 OG SER A 42 7.170 15.651 -2.372 1.00 0.00 O ATOM 743 H SER A 42 4.529 14.202 -3.734 1.00 0.00 H ATOM 744 HA SER A 42 5.079 14.847 -0.911 1.00 0.00 H ATOM 745 HB2 SER A 42 5.632 16.599 -3.319 1.00 0.00 H ATOM 746 HB3 SER A 42 5.888 17.057 -1.635 1.00 0.00 H ATOM 747 HG SER A 42 7.211 14.922 -1.750 1.00 0.00 H ATOM 748 N GLY A 43 3.271 16.765 -0.872 1.00 0.00 N ATOM 749 CA GLY A 43 2.002 17.453 -0.726 1.00 0.00 C ATOM 750 C GLY A 43 2.165 18.957 -0.634 1.00 0.00 C ATOM 751 O GLY A 43 3.268 19.456 -0.412 1.00 0.00 O ATOM 752 H GLY A 43 4.006 16.958 -0.252 1.00 0.00 H ATOM 753 HA2 GLY A 43 1.379 17.220 -1.576 1.00 0.00 H ATOM 754 HA3 GLY A 43 1.516 17.100 0.172 1.00 0.00 H TER 755 GLY A 43