ATOM 1 N GLY A -6 28.205 -10.637 -1.467 1.00 0.00 N ATOM 2 CA GLY A -6 27.883 -10.357 -2.854 1.00 0.00 C ATOM 3 C GLY A -6 26.432 -9.961 -3.044 1.00 0.00 C ATOM 4 O GLY A -6 25.685 -10.636 -3.753 1.00 0.00 O ATOM 5 H1 GLY A -6 27.484 -10.742 -0.810 1.00 0.00 H ATOM 6 HA2 GLY A -6 28.514 -9.554 -3.203 1.00 0.00 H ATOM 7 HA3 GLY A -6 28.083 -11.241 -3.443 1.00 0.00 H ATOM 8 N SER A -5 26.032 -8.864 -2.409 1.00 0.00 N ATOM 9 CA SER A -5 24.659 -8.382 -2.508 1.00 0.00 C ATOM 10 C SER A -5 24.484 -7.487 -3.731 1.00 0.00 C ATOM 11 O SER A -5 25.294 -6.594 -3.981 1.00 0.00 O ATOM 12 CB SER A -5 24.274 -7.615 -1.241 1.00 0.00 C ATOM 13 OG SER A -5 24.542 -8.382 -0.080 1.00 0.00 O ATOM 14 H SER A -5 26.675 -8.369 -1.859 1.00 0.00 H ATOM 15 HA SER A -5 24.013 -9.241 -2.610 1.00 0.00 H ATOM 16 HB2 SER A -5 24.841 -6.698 -1.192 1.00 0.00 H ATOM 17 HB3 SER A -5 23.218 -7.385 -1.271 1.00 0.00 H ATOM 18 HG SER A -5 25.096 -7.874 0.518 1.00 0.00 H ATOM 19 N SER A -4 23.421 -7.733 -4.489 1.00 0.00 N ATOM 20 CA SER A -4 23.140 -6.952 -5.689 1.00 0.00 C ATOM 21 C SER A -4 22.014 -5.955 -5.437 1.00 0.00 C ATOM 22 O SER A -4 20.865 -6.340 -5.223 1.00 0.00 O ATOM 23 CB SER A -4 22.768 -7.877 -6.849 1.00 0.00 C ATOM 24 OG SER A -4 23.878 -8.662 -7.252 1.00 0.00 O ATOM 25 H SER A -4 22.812 -8.458 -4.237 1.00 0.00 H ATOM 26 HA SER A -4 24.036 -6.408 -5.947 1.00 0.00 H ATOM 27 HB2 SER A -4 21.971 -8.535 -6.540 1.00 0.00 H ATOM 28 HB3 SER A -4 22.439 -7.282 -7.689 1.00 0.00 H ATOM 29 HG SER A -4 23.600 -9.574 -7.365 1.00 0.00 H ATOM 30 N GLY A -3 22.352 -4.670 -5.464 1.00 0.00 N ATOM 31 CA GLY A -3 21.359 -3.636 -5.237 1.00 0.00 C ATOM 32 C GLY A -3 21.137 -2.767 -6.459 1.00 0.00 C ATOM 33 O GLY A -3 22.089 -2.257 -7.048 1.00 0.00 O ATOM 34 H GLY A -3 23.284 -4.421 -5.639 1.00 0.00 H ATOM 35 HA2 GLY A -3 20.425 -4.104 -4.965 1.00 0.00 H ATOM 36 HA3 GLY A -3 21.688 -3.010 -4.420 1.00 0.00 H ATOM 37 N SER A -2 19.875 -2.600 -6.843 1.00 0.00 N ATOM 38 CA SER A -2 19.531 -1.792 -8.006 1.00 0.00 C ATOM 39 C SER A -2 18.144 -1.176 -7.848 1.00 0.00 C ATOM 40 O SER A -2 17.180 -1.866 -7.517 1.00 0.00 O ATOM 41 CB SER A -2 19.582 -2.642 -9.277 1.00 0.00 C ATOM 42 OG SER A -2 18.514 -3.573 -9.312 1.00 0.00 O ATOM 43 H SER A -2 19.159 -3.034 -6.332 1.00 0.00 H ATOM 44 HA SER A -2 20.258 -0.998 -8.085 1.00 0.00 H ATOM 45 HB2 SER A -2 19.510 -1.998 -10.141 1.00 0.00 H ATOM 46 HB3 SER A -2 20.517 -3.183 -9.308 1.00 0.00 H ATOM 47 HG SER A -2 18.839 -4.422 -9.618 1.00 0.00 H ATOM 48 N SER A -1 18.052 0.128 -8.089 1.00 0.00 N ATOM 49 CA SER A -1 16.785 0.840 -7.970 1.00 0.00 C ATOM 50 C SER A -1 15.676 0.104 -8.716 1.00 0.00 C ATOM 51 O SER A -1 15.820 -0.230 -9.891 1.00 0.00 O ATOM 52 CB SER A -1 16.922 2.264 -8.513 1.00 0.00 C ATOM 53 OG SER A -1 17.407 2.257 -9.844 1.00 0.00 O ATOM 54 H SER A -1 18.856 0.624 -8.350 1.00 0.00 H ATOM 55 HA SER A -1 16.528 0.887 -6.922 1.00 0.00 H ATOM 56 HB2 SER A -1 15.958 2.748 -8.496 1.00 0.00 H ATOM 57 HB3 SER A -1 17.613 2.817 -7.893 1.00 0.00 H ATOM 58 HG SER A -1 18.150 1.653 -9.912 1.00 0.00 H ATOM 59 N GLY A 0 14.569 -0.145 -8.023 1.00 0.00 N ATOM 60 CA GLY A 0 13.452 -0.840 -8.635 1.00 0.00 C ATOM 61 C GLY A 0 12.678 -1.682 -7.640 1.00 0.00 C ATOM 62 O GLY A 0 13.102 -2.781 -7.285 1.00 0.00 O ATOM 63 H GLY A 0 14.511 0.145 -7.089 1.00 0.00 H ATOM 64 HA2 GLY A 0 12.784 -0.112 -9.071 1.00 0.00 H ATOM 65 HA3 GLY A 0 13.827 -1.483 -9.418 1.00 0.00 H ATOM 66 N MET A 1 11.540 -1.165 -7.189 1.00 0.00 N ATOM 67 CA MET A 1 10.705 -1.878 -6.228 1.00 0.00 C ATOM 68 C MET A 1 9.599 -2.652 -6.938 1.00 0.00 C ATOM 69 O MET A 1 8.913 -2.116 -7.808 1.00 0.00 O ATOM 70 CB MET A 1 10.094 -0.897 -5.225 1.00 0.00 C ATOM 71 CG MET A 1 9.683 -1.547 -3.914 1.00 0.00 C ATOM 72 SD MET A 1 8.186 -2.539 -4.070 1.00 0.00 S ATOM 73 CE MET A 1 8.537 -3.866 -2.919 1.00 0.00 C ATOM 74 H MET A 1 11.253 -0.284 -7.509 1.00 0.00 H ATOM 75 HA MET A 1 11.334 -2.576 -5.697 1.00 0.00 H ATOM 76 HB2 MET A 1 10.817 -0.125 -5.009 1.00 0.00 H ATOM 77 HB3 MET A 1 9.219 -0.446 -5.668 1.00 0.00 H ATOM 78 HG2 MET A 1 10.486 -2.184 -3.575 1.00 0.00 H ATOM 79 HG3 MET A 1 9.510 -0.771 -3.183 1.00 0.00 H ATOM 80 HE1 MET A 1 8.946 -4.710 -3.456 1.00 0.00 H ATOM 81 HE2 MET A 1 9.253 -3.525 -2.185 1.00 0.00 H ATOM 82 HE3 MET A 1 7.626 -4.161 -2.422 1.00 0.00 H ATOM 83 N ASP A 2 9.433 -3.915 -6.562 1.00 0.00 N ATOM 84 CA ASP A 2 8.409 -4.763 -7.162 1.00 0.00 C ATOM 85 C ASP A 2 7.126 -4.733 -6.337 1.00 0.00 C ATOM 86 O ASP A 2 6.925 -5.566 -5.454 1.00 0.00 O ATOM 87 CB ASP A 2 8.917 -6.201 -7.287 1.00 0.00 C ATOM 88 CG ASP A 2 9.845 -6.588 -6.153 1.00 0.00 C ATOM 89 OD1 ASP A 2 9.504 -6.303 -4.986 1.00 0.00 O ATOM 90 OD2 ASP A 2 10.911 -7.175 -6.432 1.00 0.00 O ATOM 91 H ASP A 2 10.011 -4.286 -5.863 1.00 0.00 H ATOM 92 HA ASP A 2 8.197 -4.379 -8.149 1.00 0.00 H ATOM 93 HB2 ASP A 2 8.073 -6.875 -7.284 1.00 0.00 H ATOM 94 HB3 ASP A 2 9.453 -6.306 -8.219 1.00 0.00 H ATOM 95 N VAL A 3 6.262 -3.767 -6.632 1.00 0.00 N ATOM 96 CA VAL A 3 4.998 -3.629 -5.918 1.00 0.00 C ATOM 97 C VAL A 3 4.092 -4.830 -6.165 1.00 0.00 C ATOM 98 O VAL A 3 3.332 -5.238 -5.287 1.00 0.00 O ATOM 99 CB VAL A 3 4.256 -2.345 -6.334 1.00 0.00 C ATOM 100 CG1 VAL A 3 4.029 -2.324 -7.838 1.00 0.00 C ATOM 101 CG2 VAL A 3 2.937 -2.226 -5.586 1.00 0.00 C ATOM 102 H VAL A 3 6.479 -3.133 -7.346 1.00 0.00 H ATOM 103 HA VAL A 3 5.217 -3.566 -4.861 1.00 0.00 H ATOM 104 HB VAL A 3 4.871 -1.497 -6.074 1.00 0.00 H ATOM 105 HG11 VAL A 3 4.893 -2.736 -8.338 1.00 0.00 H ATOM 106 HG12 VAL A 3 3.156 -2.914 -8.079 1.00 0.00 H ATOM 107 HG13 VAL A 3 3.876 -1.306 -8.165 1.00 0.00 H ATOM 108 HG21 VAL A 3 2.310 -3.073 -5.823 1.00 0.00 H ATOM 109 HG22 VAL A 3 3.128 -2.205 -4.523 1.00 0.00 H ATOM 110 HG23 VAL A 3 2.437 -1.315 -5.880 1.00 0.00 H ATOM 111 N ARG A 4 4.179 -5.392 -7.366 1.00 0.00 N ATOM 112 CA ARG A 4 3.367 -6.547 -7.730 1.00 0.00 C ATOM 113 C ARG A 4 3.537 -7.673 -6.715 1.00 0.00 C ATOM 114 O ARG A 4 2.680 -8.548 -6.594 1.00 0.00 O ATOM 115 CB ARG A 4 3.745 -7.043 -9.127 1.00 0.00 C ATOM 116 CG ARG A 4 2.987 -6.347 -10.246 1.00 0.00 C ATOM 117 CD ARG A 4 3.611 -6.634 -11.603 1.00 0.00 C ATOM 118 NE ARG A 4 3.170 -7.916 -12.148 1.00 0.00 N ATOM 119 CZ ARG A 4 3.735 -9.078 -11.841 1.00 0.00 C ATOM 120 NH1 ARG A 4 4.756 -9.120 -10.996 1.00 0.00 N ATOM 121 NH2 ARG A 4 3.277 -10.202 -12.378 1.00 0.00 N ATOM 122 H ARG A 4 4.804 -5.021 -8.024 1.00 0.00 H ATOM 123 HA ARG A 4 2.333 -6.236 -7.736 1.00 0.00 H ATOM 124 HB2 ARG A 4 4.801 -6.879 -9.281 1.00 0.00 H ATOM 125 HB3 ARG A 4 3.540 -8.101 -9.187 1.00 0.00 H ATOM 126 HG2 ARG A 4 1.966 -6.699 -10.250 1.00 0.00 H ATOM 127 HG3 ARG A 4 3.003 -5.282 -10.070 1.00 0.00 H ATOM 128 HD2 ARG A 4 3.330 -5.848 -12.287 1.00 0.00 H ATOM 129 HD3 ARG A 4 4.685 -6.650 -11.494 1.00 0.00 H ATOM 130 HE ARG A 4 2.417 -7.908 -12.774 1.00 0.00 H ATOM 131 HH11 ARG A 4 5.102 -8.275 -10.589 1.00 0.00 H ATOM 132 HH12 ARG A 4 5.179 -9.997 -10.766 1.00 0.00 H ATOM 133 HH21 ARG A 4 2.507 -10.174 -13.014 1.00 0.00 H ATOM 134 HH22 ARG A 4 3.702 -11.076 -12.146 1.00 0.00 H ATOM 135 N ARG A 5 4.650 -7.644 -5.988 1.00 0.00 N ATOM 136 CA ARG A 5 4.933 -8.664 -4.985 1.00 0.00 C ATOM 137 C ARG A 5 4.414 -8.237 -3.615 1.00 0.00 C ATOM 138 O ARG A 5 4.974 -8.611 -2.583 1.00 0.00 O ATOM 139 CB ARG A 5 6.438 -8.932 -4.911 1.00 0.00 C ATOM 140 CG ARG A 5 7.016 -9.513 -6.191 1.00 0.00 C ATOM 141 CD ARG A 5 8.232 -10.382 -5.909 1.00 0.00 C ATOM 142 NE ARG A 5 8.465 -11.359 -6.969 1.00 0.00 N ATOM 143 CZ ARG A 5 9.528 -12.154 -7.015 1.00 0.00 C ATOM 144 NH1 ARG A 5 10.451 -12.088 -6.066 1.00 0.00 N ATOM 145 NH2 ARG A 5 9.669 -13.018 -8.013 1.00 0.00 N ATOM 146 H ARG A 5 5.296 -6.921 -6.131 1.00 0.00 H ATOM 147 HA ARG A 5 4.429 -9.571 -5.282 1.00 0.00 H ATOM 148 HB2 ARG A 5 6.948 -8.003 -4.701 1.00 0.00 H ATOM 149 HB3 ARG A 5 6.628 -9.628 -4.108 1.00 0.00 H ATOM 150 HG2 ARG A 5 6.262 -10.116 -6.675 1.00 0.00 H ATOM 151 HG3 ARG A 5 7.306 -8.703 -6.844 1.00 0.00 H ATOM 152 HD2 ARG A 5 9.100 -9.746 -5.822 1.00 0.00 H ATOM 153 HD3 ARG A 5 8.075 -10.905 -4.978 1.00 0.00 H ATOM 154 HE ARG A 5 7.795 -11.424 -7.681 1.00 0.00 H ATOM 155 HH11 ARG A 5 10.346 -11.439 -5.313 1.00 0.00 H ATOM 156 HH12 ARG A 5 11.250 -12.689 -6.102 1.00 0.00 H ATOM 157 HH21 ARG A 5 8.975 -13.070 -8.730 1.00 0.00 H ATOM 158 HH22 ARG A 5 10.469 -13.615 -8.047 1.00 0.00 H ATOM 159 N LEU A 6 3.342 -7.453 -3.613 1.00 0.00 N ATOM 160 CA LEU A 6 2.747 -6.975 -2.370 1.00 0.00 C ATOM 161 C LEU A 6 1.242 -7.221 -2.357 1.00 0.00 C ATOM 162 O LEU A 6 0.502 -6.657 -3.164 1.00 0.00 O ATOM 163 CB LEU A 6 3.033 -5.483 -2.185 1.00 0.00 C ATOM 164 CG LEU A 6 4.502 -5.099 -2.005 1.00 0.00 C ATOM 165 CD1 LEU A 6 4.663 -3.587 -2.016 1.00 0.00 C ATOM 166 CD2 LEU A 6 5.053 -5.687 -0.714 1.00 0.00 C ATOM 167 H LEU A 6 2.941 -7.188 -4.466 1.00 0.00 H ATOM 168 HA LEU A 6 3.196 -7.523 -1.555 1.00 0.00 H ATOM 169 HB2 LEU A 6 2.660 -4.965 -3.054 1.00 0.00 H ATOM 170 HB3 LEU A 6 2.493 -5.150 -1.310 1.00 0.00 H ATOM 171 HG LEU A 6 5.076 -5.501 -2.829 1.00 0.00 H ATOM 172 HD11 LEU A 6 4.289 -3.178 -1.089 1.00 0.00 H ATOM 173 HD12 LEU A 6 4.107 -3.171 -2.843 1.00 0.00 H ATOM 174 HD13 LEU A 6 5.709 -3.337 -2.124 1.00 0.00 H ATOM 175 HD21 LEU A 6 4.258 -6.179 -0.175 1.00 0.00 H ATOM 176 HD22 LEU A 6 5.465 -4.895 -0.106 1.00 0.00 H ATOM 177 HD23 LEU A 6 5.829 -6.402 -0.947 1.00 0.00 H ATOM 178 N LYS A 7 0.793 -8.064 -1.433 1.00 0.00 N ATOM 179 CA LYS A 7 -0.624 -8.383 -1.311 1.00 0.00 C ATOM 180 C LYS A 7 -1.449 -7.120 -1.087 1.00 0.00 C ATOM 181 O LYS A 7 -0.901 -6.028 -0.934 1.00 0.00 O ATOM 182 CB LYS A 7 -0.850 -9.364 -0.158 1.00 0.00 C ATOM 183 CG LYS A 7 -0.779 -10.822 -0.577 1.00 0.00 C ATOM 184 CD LYS A 7 -1.683 -11.693 0.279 1.00 0.00 C ATOM 185 CE LYS A 7 -3.126 -11.634 -0.197 1.00 0.00 C ATOM 186 NZ LYS A 7 -3.942 -12.744 0.368 1.00 0.00 N ATOM 187 H LYS A 7 1.432 -8.482 -0.817 1.00 0.00 H ATOM 188 HA LYS A 7 -0.941 -8.846 -2.233 1.00 0.00 H ATOM 189 HB2 LYS A 7 -0.099 -9.190 0.598 1.00 0.00 H ATOM 190 HB3 LYS A 7 -1.826 -9.181 0.268 1.00 0.00 H ATOM 191 HG2 LYS A 7 -1.087 -10.906 -1.608 1.00 0.00 H ATOM 192 HG3 LYS A 7 0.241 -11.167 -0.474 1.00 0.00 H ATOM 193 HD2 LYS A 7 -1.340 -12.715 0.226 1.00 0.00 H ATOM 194 HD3 LYS A 7 -1.636 -11.348 1.303 1.00 0.00 H ATOM 195 HE2 LYS A 7 -3.555 -10.692 0.109 1.00 0.00 H ATOM 196 HE3 LYS A 7 -3.139 -11.702 -1.275 1.00 0.00 H ATOM 197 HZ1 LYS A 7 -3.504 -13.102 1.241 1.00 0.00 H ATOM 198 HZ2 LYS A 7 -4.010 -13.523 -0.318 1.00 0.00 H ATOM 199 HZ3 LYS A 7 -4.901 -12.407 0.588 1.00 0.00 H ATOM 200 N VAL A 8 -2.769 -7.276 -1.067 1.00 0.00 N ATOM 201 CA VAL A 8 -3.669 -6.148 -0.859 1.00 0.00 C ATOM 202 C VAL A 8 -3.353 -5.426 0.446 1.00 0.00 C ATOM 203 O VAL A 8 -3.322 -4.197 0.496 1.00 0.00 O ATOM 204 CB VAL A 8 -5.141 -6.600 -0.839 1.00 0.00 C ATOM 205 CG1 VAL A 8 -5.545 -7.162 -2.193 1.00 0.00 C ATOM 206 CG2 VAL A 8 -5.367 -7.625 0.262 1.00 0.00 C ATOM 207 H VAL A 8 -3.146 -8.171 -1.195 1.00 0.00 H ATOM 208 HA VAL A 8 -3.537 -5.459 -1.681 1.00 0.00 H ATOM 209 HB VAL A 8 -5.759 -5.739 -0.632 1.00 0.00 H ATOM 210 HG11 VAL A 8 -4.936 -8.025 -2.421 1.00 0.00 H ATOM 211 HG12 VAL A 8 -6.586 -7.452 -2.167 1.00 0.00 H ATOM 212 HG13 VAL A 8 -5.400 -6.409 -2.953 1.00 0.00 H ATOM 213 HG21 VAL A 8 -4.529 -8.305 0.300 1.00 0.00 H ATOM 214 HG22 VAL A 8 -5.464 -7.118 1.210 1.00 0.00 H ATOM 215 HG23 VAL A 8 -6.271 -8.181 0.057 1.00 0.00 H ATOM 216 N ASN A 9 -3.117 -6.199 1.501 1.00 0.00 N ATOM 217 CA ASN A 9 -2.803 -5.633 2.808 1.00 0.00 C ATOM 218 C ASN A 9 -1.518 -4.812 2.751 1.00 0.00 C ATOM 219 O ASN A 9 -1.404 -3.775 3.403 1.00 0.00 O ATOM 220 CB ASN A 9 -2.664 -6.746 3.849 1.00 0.00 C ATOM 221 CG ASN A 9 -3.909 -7.607 3.944 1.00 0.00 C ATOM 222 OD1 ASN A 9 -3.854 -8.821 3.741 1.00 0.00 O ATOM 223 ND2 ASN A 9 -5.038 -6.982 4.253 1.00 0.00 N ATOM 224 H ASN A 9 -3.156 -7.173 1.399 1.00 0.00 H ATOM 225 HA ASN A 9 -3.618 -4.985 3.094 1.00 0.00 H ATOM 226 HB2 ASN A 9 -1.831 -7.380 3.580 1.00 0.00 H ATOM 227 HB3 ASN A 9 -2.478 -6.305 4.817 1.00 0.00 H ATOM 228 HD21 ASN A 9 -5.006 -6.014 4.400 1.00 0.00 H ATOM 229 HD22 ASN A 9 -5.858 -7.515 4.322 1.00 0.00 H ATOM 230 N GLU A 10 -0.555 -5.284 1.966 1.00 0.00 N ATOM 231 CA GLU A 10 0.722 -4.594 1.824 1.00 0.00 C ATOM 232 C GLU A 10 0.544 -3.268 1.090 1.00 0.00 C ATOM 233 O GLU A 10 1.104 -2.245 1.487 1.00 0.00 O ATOM 234 CB GLU A 10 1.723 -5.475 1.074 1.00 0.00 C ATOM 235 CG GLU A 10 2.194 -6.678 1.874 1.00 0.00 C ATOM 236 CD GLU A 10 3.215 -6.310 2.933 1.00 0.00 C ATOM 237 OE1 GLU A 10 3.234 -5.135 3.356 1.00 0.00 O ATOM 238 OE2 GLU A 10 3.994 -7.197 3.340 1.00 0.00 O ATOM 239 H GLU A 10 -0.706 -6.117 1.472 1.00 0.00 H ATOM 240 HA GLU A 10 1.103 -4.395 2.814 1.00 0.00 H ATOM 241 HB2 GLU A 10 1.261 -5.831 0.165 1.00 0.00 H ATOM 242 HB3 GLU A 10 2.586 -4.879 0.818 1.00 0.00 H ATOM 243 HG2 GLU A 10 1.341 -7.128 2.359 1.00 0.00 H ATOM 244 HG3 GLU A 10 2.640 -7.391 1.197 1.00 0.00 H ATOM 245 N LEU A 11 -0.238 -3.293 0.016 1.00 0.00 N ATOM 246 CA LEU A 11 -0.490 -2.094 -0.775 1.00 0.00 C ATOM 247 C LEU A 11 -1.317 -1.084 0.014 1.00 0.00 C ATOM 248 O LEU A 11 -1.076 0.121 -0.056 1.00 0.00 O ATOM 249 CB LEU A 11 -1.212 -2.459 -2.073 1.00 0.00 C ATOM 250 CG LEU A 11 -0.558 -3.549 -2.923 1.00 0.00 C ATOM 251 CD1 LEU A 11 -1.559 -4.130 -3.909 1.00 0.00 C ATOM 252 CD2 LEU A 11 0.657 -2.997 -3.655 1.00 0.00 C ATOM 253 H LEU A 11 -0.656 -4.138 -0.251 1.00 0.00 H ATOM 254 HA LEU A 11 0.464 -1.650 -1.016 1.00 0.00 H ATOM 255 HB2 LEU A 11 -2.206 -2.792 -1.816 1.00 0.00 H ATOM 256 HB3 LEU A 11 -1.279 -1.564 -2.676 1.00 0.00 H ATOM 257 HG LEU A 11 -0.225 -4.349 -2.276 1.00 0.00 H ATOM 258 HD11 LEU A 11 -2.544 -4.124 -3.468 1.00 0.00 H ATOM 259 HD12 LEU A 11 -1.278 -5.145 -4.150 1.00 0.00 H ATOM 260 HD13 LEU A 11 -1.563 -3.534 -4.810 1.00 0.00 H ATOM 261 HD21 LEU A 11 0.401 -2.056 -4.118 1.00 0.00 H ATOM 262 HD22 LEU A 11 0.968 -3.700 -4.414 1.00 0.00 H ATOM 263 HD23 LEU A 11 1.463 -2.846 -2.952 1.00 0.00 H ATOM 264 N ARG A 12 -2.292 -1.585 0.767 1.00 0.00 N ATOM 265 CA ARG A 12 -3.153 -0.727 1.570 1.00 0.00 C ATOM 266 C ARG A 12 -2.338 0.058 2.594 1.00 0.00 C ATOM 267 O ARG A 12 -2.543 1.257 2.777 1.00 0.00 O ATOM 268 CB ARG A 12 -4.219 -1.562 2.283 1.00 0.00 C ATOM 269 CG ARG A 12 -5.323 -2.055 1.363 1.00 0.00 C ATOM 270 CD ARG A 12 -6.247 -3.030 2.074 1.00 0.00 C ATOM 271 NE ARG A 12 -6.968 -3.885 1.135 1.00 0.00 N ATOM 272 CZ ARG A 12 -7.932 -4.725 1.496 1.00 0.00 C ATOM 273 NH1 ARG A 12 -8.289 -4.821 2.769 1.00 0.00 N ATOM 274 NH2 ARG A 12 -8.542 -5.469 0.583 1.00 0.00 N ATOM 275 H ARG A 12 -2.435 -2.554 0.781 1.00 0.00 H ATOM 276 HA ARG A 12 -3.641 -0.029 0.905 1.00 0.00 H ATOM 277 HB2 ARG A 12 -3.744 -2.422 2.732 1.00 0.00 H ATOM 278 HB3 ARG A 12 -4.668 -0.962 3.060 1.00 0.00 H ATOM 279 HG2 ARG A 12 -5.903 -1.208 1.025 1.00 0.00 H ATOM 280 HG3 ARG A 12 -4.876 -2.549 0.513 1.00 0.00 H ATOM 281 HD2 ARG A 12 -5.657 -3.652 2.730 1.00 0.00 H ATOM 282 HD3 ARG A 12 -6.962 -2.469 2.657 1.00 0.00 H ATOM 283 HE ARG A 12 -6.721 -3.830 0.189 1.00 0.00 H ATOM 284 HH11 ARG A 12 -7.833 -4.260 3.459 1.00 0.00 H ATOM 285 HH12 ARG A 12 -9.017 -5.453 3.039 1.00 0.00 H ATOM 286 HH21 ARG A 12 -8.276 -5.399 -0.378 1.00 0.00 H ATOM 287 HH22 ARG A 12 -9.267 -6.101 0.856 1.00 0.00 H ATOM 288 N GLU A 13 -1.413 -0.629 3.257 1.00 0.00 N ATOM 289 CA GLU A 13 -0.568 0.004 4.263 1.00 0.00 C ATOM 290 C GLU A 13 0.279 1.113 3.643 1.00 0.00 C ATOM 291 O GLU A 13 0.405 2.199 4.207 1.00 0.00 O ATOM 292 CB GLU A 13 0.339 -1.034 4.926 1.00 0.00 C ATOM 293 CG GLU A 13 -0.400 -1.983 5.855 1.00 0.00 C ATOM 294 CD GLU A 13 -1.243 -1.255 6.883 1.00 0.00 C ATOM 295 OE1 GLU A 13 -0.718 -0.325 7.530 1.00 0.00 O ATOM 296 OE2 GLU A 13 -2.429 -1.615 7.039 1.00 0.00 O ATOM 297 H GLU A 13 -1.296 -1.583 3.067 1.00 0.00 H ATOM 298 HA GLU A 13 -1.212 0.437 5.013 1.00 0.00 H ATOM 299 HB2 GLU A 13 0.821 -1.619 4.156 1.00 0.00 H ATOM 300 HB3 GLU A 13 1.096 -0.519 5.500 1.00 0.00 H ATOM 301 HG2 GLU A 13 -1.046 -2.614 5.264 1.00 0.00 H ATOM 302 HG3 GLU A 13 0.324 -2.596 6.373 1.00 0.00 H ATOM 303 N GLU A 14 0.856 0.828 2.480 1.00 0.00 N ATOM 304 CA GLU A 14 1.691 1.800 1.785 1.00 0.00 C ATOM 305 C GLU A 14 0.856 2.975 1.283 1.00 0.00 C ATOM 306 O GLU A 14 1.236 4.135 1.444 1.00 0.00 O ATOM 307 CB GLU A 14 2.416 1.137 0.612 1.00 0.00 C ATOM 308 CG GLU A 14 3.277 -0.046 1.019 1.00 0.00 C ATOM 309 CD GLU A 14 3.636 -0.938 -0.154 1.00 0.00 C ATOM 310 OE1 GLU A 14 2.731 -1.620 -0.679 1.00 0.00 O ATOM 311 OE2 GLU A 14 4.821 -0.954 -0.546 1.00 0.00 O ATOM 312 H GLU A 14 0.718 -0.056 2.081 1.00 0.00 H ATOM 313 HA GLU A 14 2.424 2.170 2.486 1.00 0.00 H ATOM 314 HB2 GLU A 14 1.681 0.793 -0.101 1.00 0.00 H ATOM 315 HB3 GLU A 14 3.050 1.870 0.136 1.00 0.00 H ATOM 316 HG2 GLU A 14 4.190 0.324 1.461 1.00 0.00 H ATOM 317 HG3 GLU A 14 2.738 -0.634 1.748 1.00 0.00 H ATOM 318 N LEU A 15 -0.283 2.665 0.673 1.00 0.00 N ATOM 319 CA LEU A 15 -1.173 3.694 0.146 1.00 0.00 C ATOM 320 C LEU A 15 -1.763 4.534 1.275 1.00 0.00 C ATOM 321 O LEU A 15 -1.928 5.745 1.137 1.00 0.00 O ATOM 322 CB LEU A 15 -2.297 3.054 -0.670 1.00 0.00 C ATOM 323 CG LEU A 15 -1.898 2.486 -2.033 1.00 0.00 C ATOM 324 CD1 LEU A 15 -2.963 1.529 -2.545 1.00 0.00 C ATOM 325 CD2 LEU A 15 -1.664 3.611 -3.031 1.00 0.00 C ATOM 326 H LEU A 15 -0.532 1.723 0.575 1.00 0.00 H ATOM 327 HA LEU A 15 -0.592 4.336 -0.498 1.00 0.00 H ATOM 328 HB2 LEU A 15 -2.713 2.248 -0.085 1.00 0.00 H ATOM 329 HB3 LEU A 15 -3.056 3.806 -0.833 1.00 0.00 H ATOM 330 HG LEU A 15 -0.975 1.933 -1.929 1.00 0.00 H ATOM 331 HD11 LEU A 15 -2.992 1.567 -3.623 1.00 0.00 H ATOM 332 HD12 LEU A 15 -3.925 1.816 -2.148 1.00 0.00 H ATOM 333 HD13 LEU A 15 -2.727 0.524 -2.226 1.00 0.00 H ATOM 334 HD21 LEU A 15 -2.051 3.321 -3.996 1.00 0.00 H ATOM 335 HD22 LEU A 15 -0.605 3.806 -3.111 1.00 0.00 H ATOM 336 HD23 LEU A 15 -2.170 4.503 -2.692 1.00 0.00 H ATOM 337 N GLN A 16 -2.076 3.881 2.389 1.00 0.00 N ATOM 338 CA GLN A 16 -2.646 4.569 3.542 1.00 0.00 C ATOM 339 C GLN A 16 -1.651 5.564 4.129 1.00 0.00 C ATOM 340 O GLN A 16 -2.006 6.700 4.444 1.00 0.00 O ATOM 341 CB GLN A 16 -3.064 3.557 4.611 1.00 0.00 C ATOM 342 CG GLN A 16 -3.445 4.196 5.937 1.00 0.00 C ATOM 343 CD GLN A 16 -4.448 3.368 6.716 1.00 0.00 C ATOM 344 OE1 GLN A 16 -4.076 2.581 7.587 1.00 0.00 O ATOM 345 NE2 GLN A 16 -5.727 3.541 6.407 1.00 0.00 N ATOM 346 H GLN A 16 -1.921 2.915 2.438 1.00 0.00 H ATOM 347 HA GLN A 16 -3.520 5.107 3.208 1.00 0.00 H ATOM 348 HB2 GLN A 16 -3.913 2.998 4.247 1.00 0.00 H ATOM 349 HB3 GLN A 16 -2.244 2.877 4.786 1.00 0.00 H ATOM 350 HG2 GLN A 16 -2.554 4.311 6.535 1.00 0.00 H ATOM 351 HG3 GLN A 16 -3.876 5.167 5.743 1.00 0.00 H ATOM 352 HE21 GLN A 16 -5.949 4.184 5.701 1.00 0.00 H ATOM 353 HE22 GLN A 16 -6.396 3.018 6.894 1.00 0.00 H ATOM 354 N ARG A 17 -0.403 5.130 4.274 1.00 0.00 N ATOM 355 CA ARG A 17 0.644 5.983 4.824 1.00 0.00 C ATOM 356 C ARG A 17 0.996 7.106 3.854 1.00 0.00 C ATOM 357 O ARG A 17 1.490 8.159 4.260 1.00 0.00 O ATOM 358 CB ARG A 17 1.891 5.156 5.139 1.00 0.00 C ATOM 359 CG ARG A 17 2.502 4.487 3.919 1.00 0.00 C ATOM 360 CD ARG A 17 3.808 3.787 4.263 1.00 0.00 C ATOM 361 NE ARG A 17 4.799 4.712 4.805 1.00 0.00 N ATOM 362 CZ ARG A 17 4.860 5.057 6.086 1.00 0.00 C ATOM 363 NH1 ARG A 17 3.992 4.554 6.953 1.00 0.00 N ATOM 364 NH2 ARG A 17 5.792 5.905 6.503 1.00 0.00 N ATOM 365 H ARG A 17 -0.181 4.215 4.004 1.00 0.00 H ATOM 366 HA ARG A 17 0.270 6.418 5.739 1.00 0.00 H ATOM 367 HB2 ARG A 17 2.637 5.803 5.578 1.00 0.00 H ATOM 368 HB3 ARG A 17 1.629 4.388 5.851 1.00 0.00 H ATOM 369 HG2 ARG A 17 1.806 3.756 3.534 1.00 0.00 H ATOM 370 HG3 ARG A 17 2.693 5.237 3.167 1.00 0.00 H ATOM 371 HD2 ARG A 17 3.607 3.020 4.997 1.00 0.00 H ATOM 372 HD3 ARG A 17 4.204 3.333 3.367 1.00 0.00 H ATOM 373 HE ARG A 17 5.450 5.095 4.182 1.00 0.00 H ATOM 374 HH11 ARG A 17 3.290 3.914 6.643 1.00 0.00 H ATOM 375 HH12 ARG A 17 4.041 4.814 7.918 1.00 0.00 H ATOM 376 HH21 ARG A 17 6.448 6.286 5.852 1.00 0.00 H ATOM 377 HH22 ARG A 17 5.837 6.164 7.467 1.00 0.00 H ATOM 378 N ARG A 18 0.740 6.875 2.571 1.00 0.00 N ATOM 379 CA ARG A 18 1.032 7.867 1.542 1.00 0.00 C ATOM 380 C ARG A 18 -0.148 8.815 1.351 1.00 0.00 C ATOM 381 O ARG A 18 -0.176 9.606 0.409 1.00 0.00 O ATOM 382 CB ARG A 18 1.365 7.177 0.218 1.00 0.00 C ATOM 383 CG ARG A 18 2.805 6.698 0.127 1.00 0.00 C ATOM 384 CD ARG A 18 3.284 6.647 -1.316 1.00 0.00 C ATOM 385 NE ARG A 18 4.736 6.774 -1.415 1.00 0.00 N ATOM 386 CZ ARG A 18 5.582 5.801 -1.095 1.00 0.00 C ATOM 387 NH1 ARG A 18 5.123 4.636 -0.659 1.00 0.00 N ATOM 388 NH2 ARG A 18 6.889 5.992 -1.213 1.00 0.00 N ATOM 389 H ARG A 18 0.345 6.017 2.309 1.00 0.00 H ATOM 390 HA ARG A 18 1.888 8.438 1.866 1.00 0.00 H ATOM 391 HB2 ARG A 18 0.717 6.321 0.098 1.00 0.00 H ATOM 392 HB3 ARG A 18 1.187 7.870 -0.590 1.00 0.00 H ATOM 393 HG2 ARG A 18 3.436 7.378 0.680 1.00 0.00 H ATOM 394 HG3 ARG A 18 2.874 5.710 0.556 1.00 0.00 H ATOM 395 HD2 ARG A 18 2.984 5.704 -1.747 1.00 0.00 H ATOM 396 HD3 ARG A 18 2.823 7.456 -1.863 1.00 0.00 H ATOM 397 HE ARG A 18 5.096 7.626 -1.735 1.00 0.00 H ATOM 398 HH11 ARG A 18 4.138 4.489 -0.570 1.00 0.00 H ATOM 399 HH12 ARG A 18 5.762 3.904 -0.420 1.00 0.00 H ATOM 400 HH21 ARG A 18 7.239 6.868 -1.542 1.00 0.00 H ATOM 401 HH22 ARG A 18 7.525 5.259 -0.972 1.00 0.00 H ATOM 402 N GLY A 19 -1.123 8.729 2.251 1.00 0.00 N ATOM 403 CA GLY A 19 -2.292 9.584 2.163 1.00 0.00 C ATOM 404 C GLY A 19 -3.091 9.345 0.897 1.00 0.00 C ATOM 405 O GLY A 19 -3.877 10.197 0.481 1.00 0.00 O ATOM 406 H GLY A 19 -1.047 8.079 2.981 1.00 0.00 H ATOM 407 HA2 GLY A 19 -2.926 9.397 3.017 1.00 0.00 H ATOM 408 HA3 GLY A 19 -1.972 10.615 2.184 1.00 0.00 H ATOM 409 N LEU A 20 -2.889 8.185 0.283 1.00 0.00 N ATOM 410 CA LEU A 20 -3.596 7.837 -0.945 1.00 0.00 C ATOM 411 C LEU A 20 -4.792 6.938 -0.649 1.00 0.00 C ATOM 412 O LEU A 20 -4.773 6.156 0.302 1.00 0.00 O ATOM 413 CB LEU A 20 -2.648 7.139 -1.922 1.00 0.00 C ATOM 414 CG LEU A 20 -1.370 7.899 -2.277 1.00 0.00 C ATOM 415 CD1 LEU A 20 -0.446 7.029 -3.114 1.00 0.00 C ATOM 416 CD2 LEU A 20 -1.703 9.189 -3.012 1.00 0.00 C ATOM 417 H LEU A 20 -2.250 7.547 0.662 1.00 0.00 H ATOM 418 HA LEU A 20 -3.951 8.753 -1.394 1.00 0.00 H ATOM 419 HB2 LEU A 20 -2.361 6.194 -1.486 1.00 0.00 H ATOM 420 HB3 LEU A 20 -3.192 6.959 -2.838 1.00 0.00 H ATOM 421 HG LEU A 20 -0.848 8.158 -1.365 1.00 0.00 H ATOM 422 HD11 LEU A 20 -0.942 6.099 -3.349 1.00 0.00 H ATOM 423 HD12 LEU A 20 0.458 6.825 -2.559 1.00 0.00 H ATOM 424 HD13 LEU A 20 -0.197 7.546 -4.030 1.00 0.00 H ATOM 425 HD21 LEU A 20 -2.608 9.053 -3.585 1.00 0.00 H ATOM 426 HD22 LEU A 20 -0.891 9.444 -3.677 1.00 0.00 H ATOM 427 HD23 LEU A 20 -1.846 9.985 -2.296 1.00 0.00 H ATOM 428 N ASP A 21 -5.830 7.053 -1.471 1.00 0.00 N ATOM 429 CA ASP A 21 -7.034 6.248 -1.299 1.00 0.00 C ATOM 430 C ASP A 21 -6.684 4.769 -1.170 1.00 0.00 C ATOM 431 O ASP A 21 -5.800 4.265 -1.863 1.00 0.00 O ATOM 432 CB ASP A 21 -7.986 6.459 -2.477 1.00 0.00 C ATOM 433 CG ASP A 21 -9.440 6.292 -2.082 1.00 0.00 C ATOM 434 OD1 ASP A 21 -9.833 5.161 -1.729 1.00 0.00 O ATOM 435 OD2 ASP A 21 -10.187 7.293 -2.127 1.00 0.00 O ATOM 436 H ASP A 21 -5.784 7.694 -2.211 1.00 0.00 H ATOM 437 HA ASP A 21 -7.521 6.570 -0.391 1.00 0.00 H ATOM 438 HB2 ASP A 21 -7.851 7.458 -2.866 1.00 0.00 H ATOM 439 HB3 ASP A 21 -7.756 5.741 -3.250 1.00 0.00 H ATOM 440 N THR A 22 -7.385 4.076 -0.277 1.00 0.00 N ATOM 441 CA THR A 22 -7.148 2.655 -0.055 1.00 0.00 C ATOM 442 C THR A 22 -8.303 1.815 -0.589 1.00 0.00 C ATOM 443 O THR A 22 -8.612 0.753 -0.048 1.00 0.00 O ATOM 444 CB THR A 22 -6.951 2.345 1.441 1.00 0.00 C ATOM 445 OG1 THR A 22 -8.076 2.818 2.191 1.00 0.00 O ATOM 446 CG2 THR A 22 -5.678 2.992 1.964 1.00 0.00 C ATOM 447 H THR A 22 -8.077 4.533 0.245 1.00 0.00 H ATOM 448 HA THR A 22 -6.244 2.382 -0.580 1.00 0.00 H ATOM 449 HB THR A 22 -6.870 1.275 1.564 1.00 0.00 H ATOM 450 HG1 THR A 22 -7.943 3.742 2.419 1.00 0.00 H ATOM 451 HG21 THR A 22 -5.268 3.644 1.207 1.00 0.00 H ATOM 452 HG22 THR A 22 -4.957 2.225 2.206 1.00 0.00 H ATOM 453 HG23 THR A 22 -5.904 3.566 2.850 1.00 0.00 H ATOM 454 N ARG A 23 -8.937 2.297 -1.653 1.00 0.00 N ATOM 455 CA ARG A 23 -10.059 1.591 -2.259 1.00 0.00 C ATOM 456 C ARG A 23 -9.644 0.942 -3.577 1.00 0.00 C ATOM 457 O ARG A 23 -8.564 1.211 -4.100 1.00 0.00 O ATOM 458 CB ARG A 23 -11.226 2.550 -2.495 1.00 0.00 C ATOM 459 CG ARG A 23 -11.893 3.025 -1.215 1.00 0.00 C ATOM 460 CD ARG A 23 -13.166 3.804 -1.506 1.00 0.00 C ATOM 461 NE ARG A 23 -13.965 4.017 -0.302 1.00 0.00 N ATOM 462 CZ ARG A 23 -15.132 4.651 -0.297 1.00 0.00 C ATOM 463 NH1 ARG A 23 -15.634 5.131 -1.426 1.00 0.00 N ATOM 464 NH2 ARG A 23 -15.800 4.806 0.840 1.00 0.00 N ATOM 465 H ARG A 23 -8.644 3.149 -2.039 1.00 0.00 H ATOM 466 HA ARG A 23 -10.373 0.817 -1.574 1.00 0.00 H ATOM 467 HB2 ARG A 23 -10.863 3.417 -3.028 1.00 0.00 H ATOM 468 HB3 ARG A 23 -11.969 2.052 -3.099 1.00 0.00 H ATOM 469 HG2 ARG A 23 -12.141 2.165 -0.609 1.00 0.00 H ATOM 470 HG3 ARG A 23 -11.207 3.661 -0.677 1.00 0.00 H ATOM 471 HD2 ARG A 23 -12.898 4.764 -1.922 1.00 0.00 H ATOM 472 HD3 ARG A 23 -13.754 3.252 -2.223 1.00 0.00 H ATOM 473 HE ARG A 23 -13.612 3.671 0.544 1.00 0.00 H ATOM 474 HH11 ARG A 23 -15.134 5.015 -2.284 1.00 0.00 H ATOM 475 HH12 ARG A 23 -16.514 5.607 -1.419 1.00 0.00 H ATOM 476 HH21 ARG A 23 -15.424 4.445 1.693 1.00 0.00 H ATOM 477 HH22 ARG A 23 -16.678 5.283 0.843 1.00 0.00 H ATOM 478 N GLY A 24 -10.512 0.086 -4.108 1.00 0.00 N ATOM 479 CA GLY A 24 -10.218 -0.588 -5.359 1.00 0.00 C ATOM 480 C GLY A 24 -9.661 -1.983 -5.150 1.00 0.00 C ATOM 481 O GLY A 24 -9.252 -2.336 -4.043 1.00 0.00 O ATOM 482 H GLY A 24 -11.358 -0.090 -3.646 1.00 0.00 H ATOM 483 HA2 GLY A 24 -11.125 -0.657 -5.940 1.00 0.00 H ATOM 484 HA3 GLY A 24 -9.494 -0.003 -5.908 1.00 0.00 H ATOM 485 N LEU A 25 -9.647 -2.778 -6.214 1.00 0.00 N ATOM 486 CA LEU A 25 -9.138 -4.143 -6.142 1.00 0.00 C ATOM 487 C LEU A 25 -7.631 -4.151 -5.904 1.00 0.00 C ATOM 488 O LEU A 25 -6.987 -3.101 -5.899 1.00 0.00 O ATOM 489 CB LEU A 25 -9.466 -4.899 -7.430 1.00 0.00 C ATOM 490 CG LEU A 25 -10.866 -5.506 -7.514 1.00 0.00 C ATOM 491 CD1 LEU A 25 -11.164 -5.968 -8.932 1.00 0.00 C ATOM 492 CD2 LEU A 25 -11.006 -6.663 -6.535 1.00 0.00 C ATOM 493 H LEU A 25 -9.986 -2.440 -7.068 1.00 0.00 H ATOM 494 HA LEU A 25 -9.624 -4.634 -5.312 1.00 0.00 H ATOM 495 HB2 LEU A 25 -9.354 -4.212 -8.255 1.00 0.00 H ATOM 496 HB3 LEU A 25 -8.749 -5.702 -7.533 1.00 0.00 H ATOM 497 HG LEU A 25 -11.595 -4.753 -7.249 1.00 0.00 H ATOM 498 HD11 LEU A 25 -10.865 -6.999 -9.046 1.00 0.00 H ATOM 499 HD12 LEU A 25 -10.617 -5.355 -9.633 1.00 0.00 H ATOM 500 HD13 LEU A 25 -12.223 -5.876 -9.126 1.00 0.00 H ATOM 501 HD21 LEU A 25 -11.522 -7.481 -7.015 1.00 0.00 H ATOM 502 HD22 LEU A 25 -11.569 -6.337 -5.673 1.00 0.00 H ATOM 503 HD23 LEU A 25 -10.025 -6.989 -6.222 1.00 0.00 H ATOM 504 N LYS A 26 -7.074 -5.341 -5.708 1.00 0.00 N ATOM 505 CA LYS A 26 -5.643 -5.487 -5.472 1.00 0.00 C ATOM 506 C LYS A 26 -4.838 -4.826 -6.587 1.00 0.00 C ATOM 507 O LYS A 26 -3.956 -4.008 -6.327 1.00 0.00 O ATOM 508 CB LYS A 26 -5.271 -6.968 -5.369 1.00 0.00 C ATOM 509 CG LYS A 26 -3.811 -7.206 -5.021 1.00 0.00 C ATOM 510 CD LYS A 26 -3.324 -8.545 -5.547 1.00 0.00 C ATOM 511 CE LYS A 26 -1.828 -8.717 -5.332 1.00 0.00 C ATOM 512 NZ LYS A 26 -1.439 -10.153 -5.264 1.00 0.00 N ATOM 513 H LYS A 26 -7.640 -6.142 -5.723 1.00 0.00 H ATOM 514 HA LYS A 26 -5.408 -5.000 -4.538 1.00 0.00 H ATOM 515 HB2 LYS A 26 -5.881 -7.428 -4.606 1.00 0.00 H ATOM 516 HB3 LYS A 26 -5.475 -7.445 -6.317 1.00 0.00 H ATOM 517 HG2 LYS A 26 -3.214 -6.420 -5.459 1.00 0.00 H ATOM 518 HG3 LYS A 26 -3.700 -7.189 -3.946 1.00 0.00 H ATOM 519 HD2 LYS A 26 -3.843 -9.337 -5.029 1.00 0.00 H ATOM 520 HD3 LYS A 26 -3.536 -8.605 -6.605 1.00 0.00 H ATOM 521 HE2 LYS A 26 -1.304 -8.249 -6.152 1.00 0.00 H ATOM 522 HE3 LYS A 26 -1.553 -8.234 -4.407 1.00 0.00 H ATOM 523 HZ1 LYS A 26 -2.236 -10.723 -4.918 1.00 0.00 H ATOM 524 HZ2 LYS A 26 -0.632 -10.274 -4.618 1.00 0.00 H ATOM 525 HZ3 LYS A 26 -1.166 -10.494 -6.208 1.00 0.00 H ATOM 526 N ALA A 27 -5.148 -5.186 -7.828 1.00 0.00 N ATOM 527 CA ALA A 27 -4.456 -4.626 -8.982 1.00 0.00 C ATOM 528 C ALA A 27 -4.587 -3.107 -9.016 1.00 0.00 C ATOM 529 O ALA A 27 -3.620 -2.398 -9.292 1.00 0.00 O ATOM 530 CB ALA A 27 -4.997 -5.233 -10.268 1.00 0.00 C ATOM 531 H ALA A 27 -5.861 -5.844 -7.971 1.00 0.00 H ATOM 532 HA ALA A 27 -3.410 -4.885 -8.902 1.00 0.00 H ATOM 533 HB1 ALA A 27 -4.857 -4.536 -11.081 1.00 0.00 H ATOM 534 HB2 ALA A 27 -4.467 -6.149 -10.483 1.00 0.00 H ATOM 535 HB3 ALA A 27 -6.049 -5.444 -10.152 1.00 0.00 H ATOM 536 N GLU A 28 -5.789 -2.614 -8.733 1.00 0.00 N ATOM 537 CA GLU A 28 -6.045 -1.179 -8.733 1.00 0.00 C ATOM 538 C GLU A 28 -5.160 -0.468 -7.714 1.00 0.00 C ATOM 539 O GLU A 28 -4.536 0.550 -8.019 1.00 0.00 O ATOM 540 CB GLU A 28 -7.518 -0.901 -8.427 1.00 0.00 C ATOM 541 CG GLU A 28 -8.449 -1.199 -9.591 1.00 0.00 C ATOM 542 CD GLU A 28 -8.111 -0.392 -10.829 1.00 0.00 C ATOM 543 OE1 GLU A 28 -8.445 0.811 -10.862 1.00 0.00 O ATOM 544 OE2 GLU A 28 -7.513 -0.963 -11.765 1.00 0.00 O ATOM 545 H GLU A 28 -6.521 -3.231 -8.521 1.00 0.00 H ATOM 546 HA GLU A 28 -5.815 -0.801 -9.718 1.00 0.00 H ATOM 547 HB2 GLU A 28 -7.820 -1.509 -7.587 1.00 0.00 H ATOM 548 HB3 GLU A 28 -7.628 0.141 -8.164 1.00 0.00 H ATOM 549 HG2 GLU A 28 -8.377 -2.249 -9.833 1.00 0.00 H ATOM 550 HG3 GLU A 28 -9.461 -0.968 -9.294 1.00 0.00 H ATOM 551 N LEU A 29 -5.109 -1.011 -6.503 1.00 0.00 N ATOM 552 CA LEU A 29 -4.301 -0.430 -5.437 1.00 0.00 C ATOM 553 C LEU A 29 -2.829 -0.380 -5.835 1.00 0.00 C ATOM 554 O LEU A 29 -2.137 0.603 -5.570 1.00 0.00 O ATOM 555 CB LEU A 29 -4.465 -1.236 -4.147 1.00 0.00 C ATOM 556 CG LEU A 29 -5.845 -1.178 -3.490 1.00 0.00 C ATOM 557 CD1 LEU A 29 -5.954 -2.218 -2.386 1.00 0.00 C ATOM 558 CD2 LEU A 29 -6.116 0.216 -2.942 1.00 0.00 C ATOM 559 H LEU A 29 -5.628 -1.822 -6.320 1.00 0.00 H ATOM 560 HA LEU A 29 -4.650 0.578 -5.268 1.00 0.00 H ATOM 561 HB2 LEU A 29 -4.251 -2.269 -4.374 1.00 0.00 H ATOM 562 HB3 LEU A 29 -3.742 -0.868 -3.434 1.00 0.00 H ATOM 563 HG LEU A 29 -6.600 -1.399 -4.232 1.00 0.00 H ATOM 564 HD11 LEU A 29 -4.970 -2.586 -2.139 1.00 0.00 H ATOM 565 HD12 LEU A 29 -6.572 -3.037 -2.723 1.00 0.00 H ATOM 566 HD13 LEU A 29 -6.401 -1.768 -1.511 1.00 0.00 H ATOM 567 HD21 LEU A 29 -5.930 0.948 -3.713 1.00 0.00 H ATOM 568 HD22 LEU A 29 -5.465 0.404 -2.101 1.00 0.00 H ATOM 569 HD23 LEU A 29 -7.146 0.282 -2.622 1.00 0.00 H ATOM 570 N ALA A 30 -2.358 -1.446 -6.473 1.00 0.00 N ATOM 571 CA ALA A 30 -0.970 -1.522 -6.912 1.00 0.00 C ATOM 572 C ALA A 30 -0.641 -0.399 -7.890 1.00 0.00 C ATOM 573 O ALA A 30 0.403 0.243 -7.782 1.00 0.00 O ATOM 574 CB ALA A 30 -0.691 -2.876 -7.547 1.00 0.00 C ATOM 575 H ALA A 30 -2.959 -2.198 -6.655 1.00 0.00 H ATOM 576 HA ALA A 30 -0.339 -1.424 -6.040 1.00 0.00 H ATOM 577 HB1 ALA A 30 -1.608 -3.443 -7.605 1.00 0.00 H ATOM 578 HB2 ALA A 30 -0.294 -2.731 -8.541 1.00 0.00 H ATOM 579 HB3 ALA A 30 0.028 -3.414 -6.947 1.00 0.00 H ATOM 580 N GLU A 31 -1.538 -0.168 -8.843 1.00 0.00 N ATOM 581 CA GLU A 31 -1.341 0.877 -9.840 1.00 0.00 C ATOM 582 C GLU A 31 -1.282 2.253 -9.182 1.00 0.00 C ATOM 583 O GLU A 31 -0.467 3.096 -9.556 1.00 0.00 O ATOM 584 CB GLU A 31 -2.466 0.842 -10.877 1.00 0.00 C ATOM 585 CG GLU A 31 -2.564 -0.476 -11.626 1.00 0.00 C ATOM 586 CD GLU A 31 -3.841 -0.595 -12.434 1.00 0.00 C ATOM 587 OE1 GLU A 31 -4.926 -0.352 -11.866 1.00 0.00 O ATOM 588 OE2 GLU A 31 -3.756 -0.930 -13.634 1.00 0.00 O ATOM 589 H GLU A 31 -2.352 -0.714 -8.876 1.00 0.00 H ATOM 590 HA GLU A 31 -0.401 0.688 -10.336 1.00 0.00 H ATOM 591 HB2 GLU A 31 -3.406 1.019 -10.376 1.00 0.00 H ATOM 592 HB3 GLU A 31 -2.299 1.630 -11.597 1.00 0.00 H ATOM 593 HG2 GLU A 31 -1.722 -0.557 -12.297 1.00 0.00 H ATOM 594 HG3 GLU A 31 -2.531 -1.285 -10.910 1.00 0.00 H ATOM 595 N ARG A 32 -2.153 2.471 -8.202 1.00 0.00 N ATOM 596 CA ARG A 32 -2.202 3.744 -7.493 1.00 0.00 C ATOM 597 C ARG A 32 -0.885 4.016 -6.773 1.00 0.00 C ATOM 598 O ARG A 32 -0.342 5.120 -6.845 1.00 0.00 O ATOM 599 CB ARG A 32 -3.355 3.748 -6.488 1.00 0.00 C ATOM 600 CG ARG A 32 -3.385 4.981 -5.600 1.00 0.00 C ATOM 601 CD ARG A 32 -4.600 4.981 -4.687 1.00 0.00 C ATOM 602 NE ARG A 32 -5.049 6.335 -4.371 1.00 0.00 N ATOM 603 CZ ARG A 32 -5.491 7.193 -5.283 1.00 0.00 C ATOM 604 NH1 ARG A 32 -5.546 6.840 -6.560 1.00 0.00 N ATOM 605 NH2 ARG A 32 -5.882 8.408 -4.918 1.00 0.00 N ATOM 606 H ARG A 32 -2.777 1.759 -7.950 1.00 0.00 H ATOM 607 HA ARG A 32 -2.368 4.523 -8.222 1.00 0.00 H ATOM 608 HB2 ARG A 32 -4.289 3.698 -7.029 1.00 0.00 H ATOM 609 HB3 ARG A 32 -3.268 2.878 -5.856 1.00 0.00 H ATOM 610 HG2 ARG A 32 -2.492 4.998 -4.993 1.00 0.00 H ATOM 611 HG3 ARG A 32 -3.414 5.862 -6.225 1.00 0.00 H ATOM 612 HD2 ARG A 32 -5.403 4.452 -5.178 1.00 0.00 H ATOM 613 HD3 ARG A 32 -4.344 4.473 -3.769 1.00 0.00 H ATOM 614 HE ARG A 32 -5.017 6.616 -3.434 1.00 0.00 H ATOM 615 HH11 ARG A 32 -5.253 5.926 -6.838 1.00 0.00 H ATOM 616 HH12 ARG A 32 -5.880 7.488 -7.244 1.00 0.00 H ATOM 617 HH21 ARG A 32 -5.843 8.677 -3.956 1.00 0.00 H ATOM 618 HH22 ARG A 32 -6.215 9.053 -5.605 1.00 0.00 H ATOM 619 N LEU A 33 -0.375 3.004 -6.080 1.00 0.00 N ATOM 620 CA LEU A 33 0.879 3.134 -5.346 1.00 0.00 C ATOM 621 C LEU A 33 2.042 3.398 -6.297 1.00 0.00 C ATOM 622 O LEU A 33 2.873 4.271 -6.048 1.00 0.00 O ATOM 623 CB LEU A 33 1.149 1.869 -4.531 1.00 0.00 C ATOM 624 CG LEU A 33 2.560 1.727 -3.959 1.00 0.00 C ATOM 625 CD1 LEU A 33 2.845 2.836 -2.958 1.00 0.00 C ATOM 626 CD2 LEU A 33 2.738 0.362 -3.310 1.00 0.00 C ATOM 627 H LEU A 33 -0.852 2.149 -6.060 1.00 0.00 H ATOM 628 HA LEU A 33 0.783 3.973 -4.672 1.00 0.00 H ATOM 629 HB2 LEU A 33 0.455 1.853 -3.705 1.00 0.00 H ATOM 630 HB3 LEU A 33 0.963 1.018 -5.171 1.00 0.00 H ATOM 631 HG LEU A 33 3.278 1.812 -4.763 1.00 0.00 H ATOM 632 HD11 LEU A 33 2.262 2.673 -2.065 1.00 0.00 H ATOM 633 HD12 LEU A 33 2.580 3.789 -3.392 1.00 0.00 H ATOM 634 HD13 LEU A 33 3.896 2.835 -2.709 1.00 0.00 H ATOM 635 HD21 LEU A 33 3.650 -0.091 -3.668 1.00 0.00 H ATOM 636 HD22 LEU A 33 1.899 -0.268 -3.563 1.00 0.00 H ATOM 637 HD23 LEU A 33 2.791 0.478 -2.237 1.00 0.00 H ATOM 638 N GLN A 34 2.092 2.640 -7.387 1.00 0.00 N ATOM 639 CA GLN A 34 3.152 2.793 -8.376 1.00 0.00 C ATOM 640 C GLN A 34 3.094 4.171 -9.027 1.00 0.00 C ATOM 641 O GLN A 34 4.126 4.787 -9.292 1.00 0.00 O ATOM 642 CB GLN A 34 3.041 1.706 -9.447 1.00 0.00 C ATOM 643 CG GLN A 34 4.293 1.559 -10.297 1.00 0.00 C ATOM 644 CD GLN A 34 5.561 1.520 -9.467 1.00 0.00 C ATOM 645 OE1 GLN A 34 6.092 0.448 -9.173 1.00 0.00 O ATOM 646 NE2 GLN A 34 6.054 2.692 -9.083 1.00 0.00 N ATOM 647 H GLN A 34 1.400 1.961 -7.529 1.00 0.00 H ATOM 648 HA GLN A 34 4.098 2.689 -7.867 1.00 0.00 H ATOM 649 HB2 GLN A 34 2.848 0.760 -8.963 1.00 0.00 H ATOM 650 HB3 GLN A 34 2.215 1.943 -10.100 1.00 0.00 H ATOM 651 HG2 GLN A 34 4.224 0.642 -10.862 1.00 0.00 H ATOM 652 HG3 GLN A 34 4.351 2.397 -10.976 1.00 0.00 H ATOM 653 HE21 GLN A 34 5.577 3.505 -9.352 1.00 0.00 H ATOM 654 HE22 GLN A 34 6.872 2.696 -8.545 1.00 0.00 H ATOM 655 N ALA A 35 1.880 4.649 -9.282 1.00 0.00 N ATOM 656 CA ALA A 35 1.688 5.955 -9.901 1.00 0.00 C ATOM 657 C ALA A 35 2.341 7.056 -9.073 1.00 0.00 C ATOM 658 O ALA A 35 2.950 7.977 -9.617 1.00 0.00 O ATOM 659 CB ALA A 35 0.204 6.239 -10.083 1.00 0.00 C ATOM 660 H ALA A 35 1.096 4.111 -9.048 1.00 0.00 H ATOM 661 HA ALA A 35 2.148 5.933 -10.878 1.00 0.00 H ATOM 662 HB1 ALA A 35 -0.062 7.127 -9.530 1.00 0.00 H ATOM 663 HB2 ALA A 35 -0.006 6.391 -11.132 1.00 0.00 H ATOM 664 HB3 ALA A 35 -0.370 5.401 -9.718 1.00 0.00 H ATOM 665 N ALA A 36 2.210 6.955 -7.754 1.00 0.00 N ATOM 666 CA ALA A 36 2.789 7.942 -6.851 1.00 0.00 C ATOM 667 C ALA A 36 4.309 7.825 -6.812 1.00 0.00 C ATOM 668 O ALA A 36 5.020 8.831 -6.816 1.00 0.00 O ATOM 669 CB ALA A 36 2.210 7.783 -5.453 1.00 0.00 C ATOM 670 H ALA A 36 1.713 6.198 -7.380 1.00 0.00 H ATOM 671 HA ALA A 36 2.523 8.924 -7.215 1.00 0.00 H ATOM 672 HB1 ALA A 36 2.450 6.801 -5.074 1.00 0.00 H ATOM 673 HB2 ALA A 36 2.632 8.535 -4.802 1.00 0.00 H ATOM 674 HB3 ALA A 36 1.137 7.902 -5.493 1.00 0.00 H ATOM 675 N LEU A 37 4.802 6.592 -6.772 1.00 0.00 N ATOM 676 CA LEU A 37 6.239 6.344 -6.732 1.00 0.00 C ATOM 677 C LEU A 37 6.914 6.842 -8.005 1.00 0.00 C ATOM 678 O LEU A 37 7.957 7.495 -7.953 1.00 0.00 O ATOM 679 CB LEU A 37 6.513 4.850 -6.546 1.00 0.00 C ATOM 680 CG LEU A 37 6.327 4.304 -5.130 1.00 0.00 C ATOM 681 CD1 LEU A 37 6.215 2.788 -5.153 1.00 0.00 C ATOM 682 CD2 LEU A 37 7.477 4.742 -4.234 1.00 0.00 C ATOM 683 H LEU A 37 4.186 5.831 -6.771 1.00 0.00 H ATOM 684 HA LEU A 37 6.645 6.883 -5.889 1.00 0.00 H ATOM 685 HB2 LEU A 37 5.847 4.308 -7.199 1.00 0.00 H ATOM 686 HB3 LEU A 37 7.536 4.663 -6.842 1.00 0.00 H ATOM 687 HG LEU A 37 5.410 4.700 -4.716 1.00 0.00 H ATOM 688 HD11 LEU A 37 5.237 2.494 -4.803 1.00 0.00 H ATOM 689 HD12 LEU A 37 6.970 2.361 -4.510 1.00 0.00 H ATOM 690 HD13 LEU A 37 6.359 2.432 -6.162 1.00 0.00 H ATOM 691 HD21 LEU A 37 7.319 4.365 -3.235 1.00 0.00 H ATOM 692 HD22 LEU A 37 7.522 5.821 -4.209 1.00 0.00 H ATOM 693 HD23 LEU A 37 8.406 4.352 -4.625 1.00 0.00 H ATOM 694 N SER A 38 6.312 6.531 -9.149 1.00 0.00 N ATOM 695 CA SER A 38 6.856 6.946 -10.437 1.00 0.00 C ATOM 696 C SER A 38 6.208 8.245 -10.907 1.00 0.00 C ATOM 697 O SER A 38 5.031 8.270 -11.264 1.00 0.00 O ATOM 698 CB SER A 38 6.643 5.849 -11.481 1.00 0.00 C ATOM 699 OG SER A 38 7.197 6.220 -12.732 1.00 0.00 O ATOM 700 H SER A 38 5.483 6.008 -9.125 1.00 0.00 H ATOM 701 HA SER A 38 7.916 7.111 -10.311 1.00 0.00 H ATOM 702 HB2 SER A 38 7.118 4.939 -11.147 1.00 0.00 H ATOM 703 HB3 SER A 38 5.583 5.676 -11.607 1.00 0.00 H ATOM 704 HG SER A 38 7.806 5.540 -13.027 1.00 0.00 H ATOM 705 N GLY A 39 6.987 9.322 -10.904 1.00 0.00 N ATOM 706 CA GLY A 39 6.473 10.610 -11.332 1.00 0.00 C ATOM 707 C GLY A 39 7.282 11.769 -10.783 1.00 0.00 C ATOM 708 O GLY A 39 7.834 11.703 -9.685 1.00 0.00 O ATOM 709 H GLY A 39 7.918 9.242 -10.609 1.00 0.00 H ATOM 710 HA2 GLY A 39 6.489 10.652 -12.411 1.00 0.00 H ATOM 711 HA3 GLY A 39 5.451 10.708 -10.994 1.00 0.00 H ATOM 712 N PRO A 40 7.361 12.860 -11.559 1.00 0.00 N ATOM 713 CA PRO A 40 8.107 14.059 -11.165 1.00 0.00 C ATOM 714 C PRO A 40 7.440 14.805 -10.014 1.00 0.00 C ATOM 715 O PRO A 40 6.221 14.973 -9.995 1.00 0.00 O ATOM 716 CB PRO A 40 8.098 14.915 -12.434 1.00 0.00 C ATOM 717 CG PRO A 40 6.887 14.473 -13.181 1.00 0.00 C ATOM 718 CD PRO A 40 6.727 13.009 -12.880 1.00 0.00 C ATOM 719 HA PRO A 40 9.126 13.821 -10.896 1.00 0.00 H ATOM 720 HB2 PRO A 40 8.038 15.960 -12.165 1.00 0.00 H ATOM 721 HB3 PRO A 40 8.999 14.734 -13.001 1.00 0.00 H ATOM 722 HG2 PRO A 40 6.024 15.023 -12.839 1.00 0.00 H ATOM 723 HG3 PRO A 40 7.034 14.624 -14.240 1.00 0.00 H ATOM 724 HD2 PRO A 40 5.680 12.744 -12.837 1.00 0.00 H ATOM 725 HD3 PRO A 40 7.238 12.413 -13.621 1.00 0.00 H ATOM 726 N SER A 41 8.248 15.250 -9.057 1.00 0.00 N ATOM 727 CA SER A 41 7.735 15.975 -7.901 1.00 0.00 C ATOM 728 C SER A 41 8.848 16.766 -7.219 1.00 0.00 C ATOM 729 O SER A 41 9.788 16.191 -6.672 1.00 0.00 O ATOM 730 CB SER A 41 7.100 15.005 -6.904 1.00 0.00 C ATOM 731 OG SER A 41 5.803 14.618 -7.324 1.00 0.00 O ATOM 732 H SER A 41 9.211 15.084 -9.129 1.00 0.00 H ATOM 733 HA SER A 41 6.981 16.665 -8.249 1.00 0.00 H ATOM 734 HB2 SER A 41 7.716 14.123 -6.821 1.00 0.00 H ATOM 735 HB3 SER A 41 7.024 15.483 -5.938 1.00 0.00 H ATOM 736 HG SER A 41 5.771 14.595 -8.284 1.00 0.00 H ATOM 737 N SER A 42 8.732 18.090 -7.256 1.00 0.00 N ATOM 738 CA SER A 42 9.729 18.962 -6.646 1.00 0.00 C ATOM 739 C SER A 42 9.064 20.009 -5.757 1.00 0.00 C ATOM 740 O SER A 42 8.335 20.875 -6.238 1.00 0.00 O ATOM 741 CB SER A 42 10.565 19.650 -7.726 1.00 0.00 C ATOM 742 OG SER A 42 11.274 18.702 -8.505 1.00 0.00 O ATOM 743 H SER A 42 7.959 18.490 -7.708 1.00 0.00 H ATOM 744 HA SER A 42 10.377 18.349 -6.037 1.00 0.00 H ATOM 745 HB2 SER A 42 9.915 20.216 -8.375 1.00 0.00 H ATOM 746 HB3 SER A 42 11.275 20.317 -7.258 1.00 0.00 H ATOM 747 HG SER A 42 12.113 18.504 -8.082 1.00 0.00 H ATOM 748 N GLY A 43 9.322 19.921 -4.456 1.00 0.00 N ATOM 749 CA GLY A 43 8.742 20.866 -3.519 1.00 0.00 C ATOM 750 C GLY A 43 9.510 22.171 -3.461 1.00 0.00 C ATOM 751 O GLY A 43 9.410 22.915 -2.486 1.00 0.00 O ATOM 752 H GLY A 43 9.911 19.209 -4.129 1.00 0.00 H ATOM 753 HA2 GLY A 43 7.724 21.072 -3.817 1.00 0.00 H ATOM 754 HA3 GLY A 43 8.736 20.421 -2.535 1.00 0.00 H TER 755 GLY A 43