Browse entries in the PDBbind-CN Database
HEADER 1OQP_COMPLEX COMPND 1OQP_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 77 GLY SER GLY GLU ARG ASP SER ARG GLU GLU ILE LEU LYS SEQRES 2 A 77 ALA PHE ARG LEU PHE ASP ASP ASP ASN SER GLY THR ILE SEQRES 3 A 77 THR ILE LYS ASP LEU ARG ARG VAL ALA LYS GLU LEU GLY SEQRES 4 A 77 GLU ASN LEU THR GLU GLU GLU LEU GLN GLU MET ILE ALA SEQRES 5 A 77 GLU ALA ASP ARG ASN ASP ASP ASN GLU ILE ASP GLU ASP SEQRES 6 A 77 GLU PHE ILE ARG ILE MET LYS LYS THR SER LEU PHE HET LYS A 78 368 ATOM 1 N GLY A 93 20.133 6.141 0.740 1.00 0.00 N ATOM 2 CA GLY A 93 20.173 5.872 -0.709 1.00 0.00 C ATOM 3 C GLY A 93 19.457 4.568 -1.055 1.00 0.00 C ATOM 4 O GLY A 93 20.093 3.595 -1.452 1.00 0.00 O ATOM 5 HA3 GLY A 93 21.213 5.801 -1.028 1.00 0.00 H ATOM 6 HA2 GLY A 93 19.688 6.694 -1.236 1.00 0.00 H ATOM 7 HN3 GLY A 93 20.600 5.363 1.249 1.00 0.00 H ATOM 8 HN2 GLY A 93 19.143 6.215 1.050 1.00 0.00 H ATOM 9 HN1 GLY A 93 20.628 7.034 0.939 1.00 0.00 H ATOM 10 N SER A 94 18.133 4.550 -0.896 1.00 0.00 N ATOM 11 CA SER A 94 17.294 3.411 -1.228 1.00 0.00 C ATOM 12 C SER A 94 17.238 3.247 -2.748 1.00 0.00 C ATOM 13 O SER A 94 17.643 2.226 -3.305 1.00 0.00 O ATOM 14 CB SER A 94 15.903 3.695 -0.654 1.00 0.00 C ATOM 15 OG SER A 94 15.503 5.017 -0.986 1.00 0.00 O ATOM 16 HA SER A 94 17.689 2.485 -0.809 1.00 0.00 H ATOM 17 HB2 SER A 94 15.930 3.587 0.430 1.00 0.00 H ATOM 18 HB3 SER A 94 15.188 2.985 -1.071 1.00 0.00 H ATOM 19 HG SER A 94 14.603 5.192 -0.611 1.00 0.00 H ATOM 20 H SER A 94 17.674 5.401 -0.512 1.00 0.00 H ATOM 21 N GLY A 95 16.713 4.284 -3.403 1.00 0.00 N ATOM 22 CA GLY A 95 16.590 4.386 -4.847 1.00 0.00 C ATOM 23 C GLY A 95 15.800 3.204 -5.401 1.00 0.00 C ATOM 24 O GLY A 95 14.576 3.169 -5.294 1.00 0.00 O ATOM 25 HA3 GLY A 95 17.585 4.393 -5.292 1.00 0.00 H ATOM 26 HA2 GLY A 95 16.074 5.312 -5.099 1.00 0.00 H ATOM 27 H GLY A 95 16.364 5.082 -2.835 1.00 0.00 H ATOM 28 N GLU A 96 16.498 2.225 -5.975 1.00 0.00 N ATOM 29 CA GLU A 96 15.895 0.990 -6.437 1.00 0.00 C ATOM 30 C GLU A 96 15.294 0.249 -5.240 1.00 0.00 C ATOM 31 O GLU A 96 14.120 -0.125 -5.259 1.00 0.00 O ATOM 32 CB GLU A 96 16.941 0.117 -7.151 1.00 0.00 C ATOM 33 CG GLU A 96 17.467 0.730 -8.463 1.00 0.00 C ATOM 34 CD GLU A 96 18.367 1.952 -8.280 1.00 0.00 C ATOM 35 OE1 GLU A 96 18.977 2.065 -7.192 1.00 0.00 O ATOM 36 OE2 GLU A 96 18.420 2.761 -9.231 1.00 0.00 O ATOM 37 HA GLU A 96 15.104 1.215 -7.153 1.00 0.00 H ATOM 38 HB2 GLU A 96 17.785 -0.030 -6.477 1.00 0.00 H ATOM 39 HB3 GLU A 96 16.487 -0.847 -7.379 1.00 0.00 H ATOM 40 HG2 GLU A 96 18.036 -0.035 -8.992 1.00 0.00 H ATOM 41 HG3 GLU A 96 16.610 1.027 -9.067 1.00 0.00 H ATOM 42 H GLU A 96 17.523 2.353 -6.097 1.00 0.00 H ATOM 43 N ARG A 97 16.096 0.048 -4.192 1.00 0.00 N ATOM 44 CA ARG A 97 15.717 -0.725 -3.019 1.00 0.00 C ATOM 45 C ARG A 97 14.907 0.166 -2.078 1.00 0.00 C ATOM 46 O ARG A 97 15.364 0.505 -0.989 1.00 0.00 O ATOM 47 CB ARG A 97 16.979 -1.282 -2.341 1.00 0.00 C ATOM 48 CG ARG A 97 17.728 -2.255 -3.262 1.00 0.00 C ATOM 49 CD ARG A 97 18.946 -2.847 -2.546 1.00 0.00 C ATOM 50 NE ARG A 97 19.650 -3.803 -3.411 1.00 0.00 N ATOM 51 CZ ARG A 97 20.752 -4.482 -3.061 1.00 0.00 C ATOM 52 NH1 ARG A 97 21.297 -4.314 -1.851 1.00 0.00 N ATOM 53 NH2 ARG A 97 21.305 -5.333 -3.931 1.00 0.00 N ATOM 54 HA ARG A 97 15.094 -1.574 -3.302 1.00 0.00 H ATOM 55 HB2 ARG A 97 17.640 -0.454 -2.087 1.00 0.00 H ATOM 56 HB3 ARG A 97 16.690 -1.807 -1.430 1.00 0.00 H ATOM 57 HG2 ARG A 97 17.056 -3.062 -3.553 1.00 0.00 H ATOM 58 HG3 ARG A 97 18.060 -1.722 -4.153 1.00 0.00 H ATOM 59 HD2 ARG A 97 18.615 -3.359 -1.643 1.00 0.00 H ATOM 60 HD3 ARG A 97 19.628 -2.041 -2.276 1.00 0.00 H ATOM 61 HE ARG A 97 19.266 -3.965 -4.364 1.00 0.00 H ATOM 62 HH12 ARG A 97 22.152 -4.845 -1.587 1.00 0.00 H ATOM 63 HH11 ARG A 97 20.866 -3.653 -1.174 1.00 0.00 H ATOM 64 HH22 ARG A 97 22.160 -5.864 -3.668 1.00 0.00 H ATOM 65 HH21 ARG A 97 20.880 -5.464 -4.871 1.00 0.00 H ATOM 66 H ARG A 97 17.047 0.468 -4.215 1.00 0.00 H ATOM 67 N ASP A 98 13.713 0.573 -2.520 1.00 0.00 N ATOM 68 CA ASP A 98 12.862 1.526 -1.819 1.00 0.00 C ATOM 69 C ASP A 98 11.475 0.945 -1.560 1.00 0.00 C ATOM 70 O ASP A 98 11.009 0.079 -2.300 1.00 0.00 O ATOM 71 CB ASP A 98 12.761 2.802 -2.662 1.00 0.00 C ATOM 72 CG ASP A 98 12.024 3.913 -1.929 1.00 0.00 C ATOM 73 OD1 ASP A 98 12.716 4.658 -1.199 1.00 0.00 O ATOM 74 OD2 ASP A 98 10.785 3.977 -2.099 1.00 0.00 O ATOM 75 HA ASP A 98 13.303 1.754 -0.848 1.00 0.00 H ATOM 76 HB2 ASP A 98 13.767 3.146 -2.902 1.00 0.00 H ATOM 77 HB3 ASP A 98 12.226 2.574 -3.584 1.00 0.00 H ATOM 78 H ASP A 98 13.369 0.185 -3.422 1.00 0.00 H ATOM 79 N SER A 99 10.799 1.470 -0.533 1.00 0.00 N ATOM 80 CA SER A 99 9.429 1.183 -0.143 1.00 0.00 C ATOM 81 C SER A 99 8.457 1.161 -1.327 1.00 0.00 C ATOM 82 O SER A 99 7.487 0.409 -1.304 1.00 0.00 O ATOM 83 CB SER A 99 9.015 2.229 0.897 1.00 0.00 C ATOM 84 OG SER A 99 10.162 2.668 1.609 1.00 0.00 O ATOM 85 HA SER A 99 9.385 0.178 0.277 1.00 0.00 H ATOM 86 HB2 SER A 99 8.302 1.787 1.593 1.00 0.00 H ATOM 87 HB3 SER A 99 8.552 3.078 0.394 1.00 0.00 H ATOM 88 HG SER A 99 9.893 3.344 2.281 1.00 0.00 H ATOM 89 H SER A 99 11.311 2.161 0.052 1.00 0.00 H ATOM 90 N ARG A 100 8.737 1.951 -2.372 1.00 0.00 N ATOM 91 CA ARG A 100 8.048 1.905 -3.658 1.00 0.00 C ATOM 92 C ARG A 100 7.815 0.456 -4.107 1.00 0.00 C ATOM 93 O ARG A 100 6.710 0.099 -4.508 1.00 0.00 O ATOM 94 CB ARG A 100 8.904 2.650 -4.690 1.00 0.00 C ATOM 95 CG ARG A 100 8.233 2.749 -6.071 1.00 0.00 C ATOM 96 CD ARG A 100 9.235 3.160 -7.158 1.00 0.00 C ATOM 97 NE ARG A 100 10.244 2.108 -7.361 1.00 0.00 N ATOM 98 CZ ARG A 100 11.473 2.063 -6.824 1.00 0.00 C ATOM 99 NH1 ARG A 100 12.004 3.125 -6.211 1.00 0.00 N ATOM 100 NH2 ARG A 100 12.156 0.917 -6.878 1.00 0.00 N ATOM 101 HA ARG A 100 7.071 2.380 -3.564 1.00 0.00 H ATOM 102 HB2 ARG A 100 9.092 3.659 -4.322 1.00 0.00 H ATOM 103 HB3 ARG A 100 9.851 2.123 -4.801 1.00 0.00 H ATOM 104 HG2 ARG A 100 7.809 1.779 -6.329 1.00 0.00 H ATOM 105 HG3 ARG A 100 7.436 3.491 -6.025 1.00 0.00 H ATOM 106 HD2 ARG A 100 9.734 4.081 -6.855 1.00 0.00 H ATOM 107 HD3 ARG A 100 8.700 3.328 -8.093 1.00 0.00 H ATOM 108 HE ARG A 100 9.977 1.319 -7.984 1.00 0.00 H ATOM 109 HH12 ARG A 100 12.959 3.066 -5.802 1.00 0.00 H ATOM 110 HH11 ARG A 100 11.463 4.010 -6.143 1.00 0.00 H ATOM 111 HH22 ARG A 100 13.110 0.860 -6.468 1.00 0.00 H ATOM 112 HH21 ARG A 100 11.734 0.081 -7.330 1.00 0.00 H ATOM 113 H ARG A 100 9.501 2.648 -2.259 1.00 0.00 H ATOM 114 N GLU A 101 8.848 -0.390 -4.028 1.00 0.00 N ATOM 115 CA GLU A 101 8.731 -1.795 -4.382 1.00 0.00 C ATOM 116 C GLU A 101 7.622 -2.452 -3.563 1.00 0.00 C ATOM 117 O GLU A 101 6.723 -3.075 -4.121 1.00 0.00 O ATOM 118 CB GLU A 101 10.072 -2.507 -4.145 1.00 0.00 C ATOM 119 CG GLU A 101 11.166 -2.025 -5.107 1.00 0.00 C ATOM 120 CD GLU A 101 10.857 -2.391 -6.556 1.00 0.00 C ATOM 121 OE1 GLU A 101 10.609 -3.593 -6.796 1.00 0.00 O ATOM 122 OE2 GLU A 101 10.865 -1.466 -7.398 1.00 0.00 O ATOM 123 HA GLU A 101 8.474 -1.878 -5.438 1.00 0.00 H ATOM 124 HB2 GLU A 101 10.395 -2.315 -3.122 1.00 0.00 H ATOM 125 HB3 GLU A 101 9.930 -3.579 -4.284 1.00 0.00 H ATOM 126 HG2 GLU A 101 11.251 -0.941 -5.028 1.00 0.00 H ATOM 127 HG3 GLU A 101 12.113 -2.484 -4.822 1.00 0.00 H ATOM 128 H GLU A 101 9.767 -0.030 -3.702 1.00 0.00 H ATOM 129 N GLU A 102 7.684 -2.311 -2.237 1.00 0.00 N ATOM 130 CA GLU A 102 6.751 -2.952 -1.322 1.00 0.00 C ATOM 131 C GLU A 102 5.324 -2.464 -1.589 1.00 0.00 C ATOM 132 O GLU A 102 4.394 -3.265 -1.685 1.00 0.00 O ATOM 133 CB GLU A 102 7.159 -2.674 0.128 1.00 0.00 C ATOM 134 CG GLU A 102 8.606 -3.085 0.438 1.00 0.00 C ATOM 135 CD GLU A 102 8.946 -2.808 1.899 1.00 0.00 C ATOM 136 OE1 GLU A 102 8.855 -1.621 2.283 1.00 0.00 O ATOM 137 OE2 GLU A 102 9.282 -3.784 2.605 1.00 0.00 O ATOM 138 HA GLU A 102 6.779 -4.029 -1.487 1.00 0.00 H ATOM 139 HB2 GLU A 102 7.053 -1.606 0.319 1.00 0.00 H ATOM 140 HB3 GLU A 102 6.492 -3.228 0.788 1.00 0.00 H ATOM 141 HG2 GLU A 102 8.726 -4.150 0.238 1.00 0.00 H ATOM 142 HG3 GLU A 102 9.284 -2.518 -0.201 1.00 0.00 H ATOM 143 H GLU A 102 8.436 -1.714 -1.838 1.00 0.00 H ATOM 144 N ILE A 103 5.169 -1.146 -1.747 1.00 0.00 N ATOM 145 CA ILE A 103 3.927 -0.529 -2.189 1.00 0.00 C ATOM 146 C ILE A 103 3.426 -1.245 -3.437 1.00 0.00 C ATOM 147 O ILE A 103 2.261 -1.623 -3.513 1.00 0.00 O ATOM 148 CB ILE A 103 4.129 0.973 -2.468 1.00 0.00 C ATOM 149 CG1 ILE A 103 4.319 1.729 -1.149 1.00 0.00 C ATOM 150 CG2 ILE A 103 2.916 1.519 -3.229 1.00 0.00 C ATOM 151 CD1 ILE A 103 4.887 3.145 -1.307 1.00 0.00 C ATOM 152 HA ILE A 103 3.183 -0.621 -1.398 1.00 0.00 H ATOM 153 HB ILE A 103 5.022 1.113 -3.078 1.00 0.00 H ATOM 154 HG12 ILE A 103 3.350 1.803 -0.655 1.00 0.00 H ATOM 155 HG13 ILE A 103 5.002 1.155 -0.522 1.00 0.00 H ATOM 156 HD11 ILE A 103 5.864 3.092 -1.787 1.00 0.00 H ATOM 157 HD12 ILE A 103 4.211 3.740 -1.921 1.00 0.00 H ATOM 158 HD13 ILE A 103 4.989 3.606 -0.325 1.00 0.00 H ATOM 159 HG21 ILE A 103 2.810 0.984 -4.173 1.00 0.00 H ATOM 160 HG22 ILE A 103 2.018 1.378 -2.628 1.00 0.00 H ATOM 161 HG23 ILE A 103 3.060 2.581 -3.426 1.00 0.00 H ATOM 162 H ILE A 103 5.980 -0.528 -1.543 1.00 0.00 H ATOM 163 N LEU A 104 4.296 -1.409 -4.430 1.00 0.00 N ATOM 164 CA LEU A 104 3.907 -1.998 -5.697 1.00 0.00 C ATOM 165 C LEU A 104 3.486 -3.461 -5.502 1.00 0.00 C ATOM 166 O LEU A 104 2.471 -3.883 -6.056 1.00 0.00 O ATOM 167 CB LEU A 104 5.031 -1.763 -6.718 1.00 0.00 C ATOM 168 CG LEU A 104 4.626 -1.751 -8.201 1.00 0.00 C ATOM 169 CD1 LEU A 104 4.556 -3.159 -8.795 1.00 0.00 C ATOM 170 CD2 LEU A 104 3.326 -0.992 -8.492 1.00 0.00 C ATOM 171 HA LEU A 104 3.020 -1.516 -6.108 1.00 0.00 H ATOM 172 HB2 LEU A 104 5.486 -0.799 -6.492 1.00 0.00 H ATOM 173 HB3 LEU A 104 5.770 -2.553 -6.584 1.00 0.00 H ATOM 174 HG LEU A 104 5.428 -1.200 -8.693 1.00 0.00 H ATOM 175 HD21 LEU A 104 2.507 -1.452 -7.940 1.00 0.00 H ATOM 176 HD22 LEU A 104 3.436 0.047 -8.182 1.00 0.00 H ATOM 177 HD23 LEU A 104 3.114 -1.033 -9.560 1.00 0.00 H ATOM 178 HD11 LEU A 104 5.533 -3.635 -8.715 1.00 0.00 H ATOM 179 HD12 LEU A 104 3.819 -3.747 -8.248 1.00 0.00 H ATOM 180 HD13 LEU A 104 4.266 -3.095 -9.844 1.00 0.00 H ATOM 181 H LEU A 104 5.282 -1.107 -4.294 1.00 0.00 H ATOM 182 N LYS A 105 4.197 -4.229 -4.664 1.00 0.00 N ATOM 183 CA LYS A 105 3.748 -5.578 -4.314 1.00 0.00 C ATOM 184 C LYS A 105 2.331 -5.526 -3.730 1.00 0.00 C ATOM 185 O LYS A 105 1.442 -6.238 -4.197 1.00 0.00 O ATOM 186 CB LYS A 105 4.693 -6.296 -3.334 1.00 0.00 C ATOM 187 CG LYS A 105 6.189 -6.284 -3.677 1.00 0.00 C ATOM 188 CD LYS A 105 6.513 -6.565 -5.149 1.00 0.00 C ATOM 189 CE LYS A 105 8.010 -6.363 -5.414 1.00 0.00 C ATOM 190 NZ LYS A 105 8.841 -7.348 -4.699 1.00 0.00 N ATOM 191 HA LYS A 105 3.752 -6.158 -5.237 1.00 0.00 H ATOM 192 HB2 LYS A 105 4.575 -5.826 -2.358 1.00 0.00 H ATOM 193 HB3 LYS A 105 4.377 -7.337 -3.275 1.00 0.00 H ATOM 194 HG2 LYS A 105 6.588 -5.302 -3.423 1.00 0.00 H ATOM 195 HG3 LYS A 105 6.683 -7.043 -3.070 1.00 0.00 H ATOM 196 HD2 LYS A 105 6.241 -7.593 -5.387 1.00 0.00 H ATOM 197 HD3 LYS A 105 5.941 -5.884 -5.779 1.00 0.00 H ATOM 198 HE2 LYS A 105 8.292 -5.362 -5.087 1.00 0.00 H ATOM 199 HE3 LYS A 105 8.193 -6.460 -6.484 1.00 0.00 H ATOM 200 HZ1 LYS A 105 8.679 -7.259 -3.676 1.00 0.00 H ATOM 201 HZ2 LYS A 105 8.584 -8.307 -5.009 1.00 0.00 H ATOM 202 HZ3 LYS A 105 9.844 -7.171 -4.909 1.00 0.00 H ATOM 203 H LYS A 105 5.080 -3.861 -4.257 1.00 0.00 H ATOM 204 N ALA A 106 2.111 -4.678 -2.721 1.00 0.00 N ATOM 205 CA ALA A 106 0.799 -4.517 -2.106 1.00 0.00 C ATOM 206 C ALA A 106 -0.262 -4.138 -3.144 1.00 0.00 C ATOM 207 O ALA A 106 -1.351 -4.706 -3.152 1.00 0.00 O ATOM 208 CB ALA A 106 0.882 -3.497 -0.970 1.00 0.00 C ATOM 209 HA ALA A 106 0.488 -5.472 -1.683 1.00 0.00 H ATOM 210 HB1 ALA A 106 1.592 -3.847 -0.220 1.00 0.00 H ATOM 211 HB2 ALA A 106 1.215 -2.538 -1.368 1.00 0.00 H ATOM 212 HB3 ALA A 106 -0.102 -3.381 -0.515 1.00 0.00 H ATOM 213 H ALA A 106 2.905 -4.112 -2.361 1.00 0.00 H ATOM 214 N PHE A 107 0.065 -3.205 -4.038 1.00 0.00 N ATOM 215 CA PHE A 107 -0.800 -2.792 -5.132 1.00 0.00 C ATOM 216 C PHE A 107 -1.230 -4.015 -5.942 1.00 0.00 C ATOM 217 O PHE A 107 -2.422 -4.242 -6.143 1.00 0.00 O ATOM 218 CB PHE A 107 -0.072 -1.767 -6.009 1.00 0.00 C ATOM 219 CG PHE A 107 -0.931 -1.124 -7.076 1.00 0.00 C ATOM 220 CD1 PHE A 107 -1.800 -0.078 -6.723 1.00 0.00 C ATOM 221 CD2 PHE A 107 -0.827 -1.525 -8.422 1.00 0.00 C ATOM 222 CE1 PHE A 107 -2.557 0.573 -7.708 1.00 0.00 C ATOM 223 CE2 PHE A 107 -1.562 -0.849 -9.412 1.00 0.00 C ATOM 224 CZ PHE A 107 -2.410 0.213 -9.055 1.00 0.00 C ATOM 225 HA PHE A 107 -1.698 -2.319 -4.734 1.00 0.00 H ATOM 226 HB2 PHE A 107 0.313 -0.979 -5.362 1.00 0.00 H ATOM 227 HB3 PHE A 107 0.760 -2.271 -6.501 1.00 0.00 H ATOM 228 HD2 PHE A 107 -0.178 -2.357 -8.696 1.00 0.00 H ATOM 229 HE2 PHE A 107 -1.474 -1.149 -10.456 1.00 0.00 H ATOM 230 HZ PHE A 107 -2.954 0.758 -9.826 1.00 0.00 H ATOM 231 HE1 PHE A 107 -3.259 1.358 -7.427 1.00 0.00 H ATOM 232 HD1 PHE A 107 -1.886 0.228 -5.681 1.00 0.00 H ATOM 233 H PHE A 107 0.993 -2.745 -3.948 1.00 0.00 H ATOM 234 N ARG A 108 -0.260 -4.820 -6.387 1.00 0.00 N ATOM 235 CA ARG A 108 -0.540 -6.033 -7.141 1.00 0.00 C ATOM 236 C ARG A 108 -1.409 -7.003 -6.337 1.00 0.00 C ATOM 237 O ARG A 108 -2.419 -7.478 -6.852 1.00 0.00 O ATOM 238 CB ARG A 108 0.764 -6.705 -7.595 1.00 0.00 C ATOM 239 CG ARG A 108 1.550 -5.895 -8.637 1.00 0.00 C ATOM 240 CD ARG A 108 0.836 -5.820 -9.991 1.00 0.00 C ATOM 241 NE ARG A 108 0.549 -7.157 -10.527 1.00 0.00 N ATOM 242 CZ ARG A 108 -0.431 -7.434 -11.398 1.00 0.00 C ATOM 243 NH1 ARG A 108 -1.155 -6.463 -11.960 1.00 0.00 N ATOM 244 NH2 ARG A 108 -0.709 -8.700 -11.721 1.00 0.00 N ATOM 245 HA ARG A 108 -1.103 -5.750 -8.030 1.00 0.00 H ATOM 246 HB2 ARG A 108 1.399 -6.849 -6.721 1.00 0.00 H ATOM 247 HB3 ARG A 108 0.518 -7.675 -8.027 1.00 0.00 H ATOM 248 HG2 ARG A 108 1.689 -4.882 -8.259 1.00 0.00 H ATOM 249 HG3 ARG A 108 2.523 -6.364 -8.781 1.00 0.00 H ATOM 250 HD2 ARG A 108 1.471 -5.285 -10.697 1.00 0.00 H ATOM 251 HD3 ARG A 108 -0.102 -5.280 -9.867 1.00 0.00 H ATOM 252 HE ARG A 108 1.149 -7.944 -10.208 1.00 0.00 H ATOM 253 HH12 ARG A 108 -1.911 -6.701 -12.633 1.00 0.00 H ATOM 254 HH11 ARG A 108 -0.963 -5.468 -11.724 1.00 0.00 H ATOM 255 HH22 ARG A 108 -1.471 -8.909 -12.398 1.00 0.00 H ATOM 256 HH21 ARG A 108 -0.164 -9.477 -11.296 1.00 0.00 H ATOM 257 H ARG A 108 0.730 -4.571 -6.187 1.00 0.00 H ATOM 258 N LEU A 109 -1.031 -7.304 -5.087 1.00 0.00 N ATOM 259 CA LEU A 109 -1.786 -8.236 -4.249 1.00 0.00 C ATOM 260 C LEU A 109 -3.233 -7.754 -4.108 1.00 0.00 C ATOM 261 O LEU A 109 -4.169 -8.545 -4.202 1.00 0.00 O ATOM 262 CB LEU A 109 -1.050 -8.550 -2.921 1.00 0.00 C ATOM 263 CG LEU A 109 -1.555 -7.895 -1.615 1.00 0.00 C ATOM 264 CD1 LEU A 109 -2.796 -8.599 -1.045 1.00 0.00 C ATOM 265 CD2 LEU A 109 -0.482 -7.988 -0.519 1.00 0.00 C ATOM 266 HA LEU A 109 -1.846 -9.209 -4.737 1.00 0.00 H ATOM 267 HB2 LEU A 109 -1.096 -9.629 -2.777 1.00 0.00 H ATOM 268 HB3 LEU A 109 -0.011 -8.246 -3.051 1.00 0.00 H ATOM 269 HG LEU A 109 -1.793 -6.864 -1.877 1.00 0.00 H ATOM 270 HD21 LEU A 109 -0.252 -9.036 -0.325 1.00 0.00 H ATOM 271 HD22 LEU A 109 0.419 -7.472 -0.850 1.00 0.00 H ATOM 272 HD23 LEU A 109 -0.855 -7.522 0.393 1.00 0.00 H ATOM 273 HD11 LEU A 109 -3.604 -8.557 -1.776 1.00 0.00 H ATOM 274 HD12 LEU A 109 -2.554 -9.639 -0.828 1.00 0.00 H ATOM 275 HD13 LEU A 109 -3.108 -8.098 -0.129 1.00 0.00 H ATOM 276 H LEU A 109 -0.173 -6.861 -4.700 1.00 0.00 H ATOM 277 N PHE A 110 -3.419 -6.447 -3.910 1.00 0.00 N ATOM 278 CA PHE A 110 -4.738 -5.845 -3.841 1.00 0.00 C ATOM 279 C PHE A 110 -5.479 -5.976 -5.170 1.00 0.00 C ATOM 280 O PHE A 110 -6.650 -6.346 -5.170 1.00 0.00 O ATOM 281 CB PHE A 110 -4.651 -4.380 -3.392 1.00 0.00 C ATOM 282 CG PHE A 110 -4.452 -4.107 -1.908 1.00 0.00 C ATOM 283 CD1 PHE A 110 -4.165 -5.133 -0.985 1.00 0.00 C ATOM 284 CD2 PHE A 110 -4.658 -2.798 -1.437 1.00 0.00 C ATOM 285 CE1 PHE A 110 -4.108 -4.855 0.391 1.00 0.00 C ATOM 286 CE2 PHE A 110 -4.591 -2.521 -0.063 1.00 0.00 C ATOM 287 CZ PHE A 110 -4.338 -3.550 0.853 1.00 0.00 C ATOM 288 HA PHE A 110 -5.313 -6.389 -3.092 1.00 0.00 H ATOM 289 HB2 PHE A 110 -3.814 -3.926 -3.922 1.00 0.00 H ATOM 290 HB3 PHE A 110 -5.578 -3.891 -3.692 1.00 0.00 H ATOM 291 HD2 PHE A 110 -4.871 -1.995 -2.143 1.00 0.00 H ATOM 292 HE2 PHE A 110 -4.736 -1.501 0.293 1.00 0.00 H ATOM 293 HZ PHE A 110 -4.320 -3.338 1.922 1.00 0.00 H ATOM 294 HE1 PHE A 110 -3.885 -5.653 1.100 1.00 0.00 H ATOM 295 HD1 PHE A 110 -3.986 -6.148 -1.341 1.00 0.00 H ATOM 296 H PHE A 110 -2.585 -5.835 -3.801 1.00 0.00 H ATOM 297 N ASP A 111 -4.834 -5.652 -6.294 1.00 0.00 N ATOM 298 CA ASP A 111 -5.467 -5.602 -7.609 1.00 0.00 C ATOM 299 C ASP A 111 -5.714 -7.007 -8.183 1.00 0.00 C ATOM 300 O ASP A 111 -5.268 -7.328 -9.283 1.00 0.00 O ATOM 301 CB ASP A 111 -4.616 -4.724 -8.540 1.00 0.00 C ATOM 302 CG ASP A 111 -5.252 -4.489 -9.909 1.00 0.00 C ATOM 303 OD1 ASP A 111 -6.463 -4.761 -10.060 1.00 0.00 O ATOM 304 OD2 ASP A 111 -4.505 -4.044 -10.808 1.00 0.00 O ATOM 305 HA ASP A 111 -6.455 -5.152 -7.515 1.00 0.00 H ATOM 306 HB2 ASP A 111 -4.465 -3.757 -8.059 1.00 0.00 H ATOM 307 HB3 ASP A 111 -3.652 -5.210 -8.687 1.00 0.00 H ATOM 308 H ASP A 111 -3.822 -5.422 -6.229 1.00 0.00 H ATOM 309 N ASP A 112 -6.477 -7.828 -7.457 1.00 0.00 N ATOM 310 CA ASP A 112 -6.876 -9.175 -7.840 1.00 0.00 C ATOM 311 C ASP A 112 -7.466 -9.197 -9.251 1.00 0.00 C ATOM 312 O ASP A 112 -7.082 -10.027 -10.069 1.00 0.00 O ATOM 313 CB ASP A 112 -7.885 -9.703 -6.812 1.00 0.00 C ATOM 314 CG ASP A 112 -8.422 -11.078 -7.199 1.00 0.00 C ATOM 315 OD1 ASP A 112 -7.771 -12.073 -6.816 1.00 0.00 O ATOM 316 OD2 ASP A 112 -9.484 -11.105 -7.855 1.00 0.00 O ATOM 317 HA ASP A 112 -5.998 -9.821 -7.852 1.00 0.00 H ATOM 318 HB2 ASP A 112 -7.395 -9.776 -5.841 1.00 0.00 H ATOM 319 HB3 ASP A 112 -8.719 -9.004 -6.745 1.00 0.00 H ATOM 320 H ASP A 112 -6.815 -7.475 -6.539 1.00 0.00 H ATOM 321 N ASP A 113 -8.396 -8.280 -9.539 1.00 0.00 N ATOM 322 CA ASP A 113 -9.046 -8.212 -10.844 1.00 0.00 C ATOM 323 C ASP A 113 -8.111 -7.712 -11.958 1.00 0.00 C ATOM 324 O ASP A 113 -8.500 -7.724 -13.122 1.00 0.00 O ATOM 325 CB ASP A 113 -10.367 -7.425 -10.768 1.00 0.00 C ATOM 326 CG ASP A 113 -10.227 -5.933 -10.476 1.00 0.00 C ATOM 327 OD1 ASP A 113 -9.182 -5.360 -10.851 1.00 0.00 O ATOM 328 OD2 ASP A 113 -11.188 -5.377 -9.899 1.00 0.00 O ATOM 329 HA ASP A 113 -9.299 -9.234 -11.128 1.00 0.00 H ATOM 330 HB2 ASP A 113 -10.879 -7.534 -11.724 1.00 0.00 H ATOM 331 HB3 ASP A 113 -10.976 -7.866 -9.979 1.00 0.00 H ATOM 332 H ASP A 113 -8.665 -7.591 -8.808 1.00 0.00 H ATOM 333 N ASN A 114 -6.892 -7.278 -11.617 1.00 0.00 N ATOM 334 CA ASN A 114 -5.871 -6.824 -12.552 1.00 0.00 C ATOM 335 C ASN A 114 -6.383 -5.700 -13.461 1.00 0.00 C ATOM 336 O ASN A 114 -6.168 -5.720 -14.671 1.00 0.00 O ATOM 337 CB ASN A 114 -5.285 -8.021 -13.318 1.00 0.00 C ATOM 338 CG ASN A 114 -3.894 -7.721 -13.873 1.00 0.00 C ATOM 339 OD1 ASN A 114 -2.888 -8.172 -13.329 1.00 0.00 O ATOM 340 ND2 ASN A 114 -3.798 -6.942 -14.943 1.00 0.00 N ATOM 341 HA ASN A 114 -5.052 -6.376 -11.989 1.00 0.00 H ATOM 342 HB2 ASN A 114 -5.218 -8.873 -12.642 1.00 0.00 H ATOM 343 HB3 ASN A 114 -5.949 -8.268 -14.147 1.00 0.00 H ATOM 344 HD22 ASN A 114 -4.658 -6.568 -15.393 1.00 0.00 H ATOM 345 HD21 ASN A 114 -2.863 -6.706 -15.332 1.00 0.00 H ATOM 346 H ASN A 114 -6.655 -7.264 -10.605 1.00 0.00 H ATOM 347 N SER A 115 -7.024 -4.682 -12.877 1.00 0.00 N ATOM 348 CA SER A 115 -7.426 -3.491 -13.629 1.00 0.00 C ATOM 349 C SER A 115 -6.257 -2.520 -13.833 1.00 0.00 C ATOM 350 O SER A 115 -6.386 -1.553 -14.579 1.00 0.00 O ATOM 351 CB SER A 115 -8.579 -2.775 -12.917 1.00 0.00 C ATOM 352 OG SER A 115 -9.700 -3.630 -12.846 1.00 0.00 O ATOM 353 HA SER A 115 -7.757 -3.825 -14.612 1.00 0.00 H ATOM 354 HB2 SER A 115 -8.844 -1.875 -13.472 1.00 0.00 H ATOM 355 HB3 SER A 115 -8.268 -2.501 -11.909 1.00 0.00 H ATOM 356 HG SER A 115 -9.459 -4.447 -12.341 1.00 0.00 H ATOM 357 H SER A 115 -7.243 -4.737 -11.862 1.00 0.00 H ATOM 358 N GLY A 116 -5.128 -2.747 -13.154 1.00 0.00 N ATOM 359 CA GLY A 116 -4.039 -1.784 -13.085 1.00 0.00 C ATOM 360 C GLY A 116 -4.400 -0.663 -12.105 1.00 0.00 C ATOM 361 O GLY A 116 -3.757 0.384 -12.092 1.00 0.00 O ATOM 362 HA3 GLY A 116 -3.868 -1.359 -14.074 1.00 0.00 H ATOM 363 HA2 GLY A 116 -3.133 -2.285 -12.744 1.00 0.00 H ATOM 364 H GLY A 116 -5.023 -3.652 -12.653 1.00 0.00 H ATOM 365 N THR A 117 -5.431 -0.890 -11.287 1.00 0.00 N ATOM 366 CA THR A 117 -6.036 0.031 -10.347 1.00 0.00 C ATOM 367 C THR A 117 -6.749 -0.860 -9.322 1.00 0.00 C ATOM 368 O THR A 117 -7.167 -1.963 -9.673 1.00 0.00 O ATOM 369 CB THR A 117 -7.035 0.945 -11.080 1.00 0.00 C ATOM 370 OG1 THR A 117 -7.986 0.149 -11.759 1.00 0.00 O ATOM 371 CG2 THR A 117 -6.392 1.881 -12.109 1.00 0.00 C ATOM 372 HA THR A 117 -5.306 0.684 -9.868 1.00 0.00 H ATOM 373 HB THR A 117 -7.487 1.568 -10.308 1.00 0.00 H ATOM 374 HG1 THR A 117 -8.629 0.736 -12.231 1.00 0.00 H ATOM 375 HG23 THR A 117 -5.652 2.510 -11.614 1.00 0.00 H ATOM 376 HG21 THR A 117 -5.907 1.288 -12.884 1.00 0.00 H ATOM 377 HG22 THR A 117 -7.162 2.509 -12.558 1.00 0.00 H ATOM 378 H THR A 117 -5.849 -1.841 -11.330 1.00 0.00 H ATOM 379 N ILE A 118 -6.857 -0.432 -8.063 1.00 0.00 N ATOM 380 CA ILE A 118 -7.514 -1.207 -7.016 1.00 0.00 C ATOM 381 C ILE A 118 -8.970 -0.747 -6.935 1.00 0.00 C ATOM 382 O ILE A 118 -9.232 0.388 -6.540 1.00 0.00 O ATOM 383 CB ILE A 118 -6.804 -0.994 -5.670 1.00 0.00 C ATOM 384 CG1 ILE A 118 -5.297 -1.297 -5.722 1.00 0.00 C ATOM 385 CG2 ILE A 118 -7.464 -1.847 -4.579 1.00 0.00 C ATOM 386 CD1 ILE A 118 -4.567 -0.400 -4.721 1.00 0.00 C ATOM 387 HA ILE A 118 -7.470 -2.271 -7.248 1.00 0.00 H ATOM 388 HB ILE A 118 -6.908 0.065 -5.434 1.00 0.00 H ATOM 389 HG12 ILE A 118 -5.126 -2.343 -5.466 1.00 0.00 H ATOM 390 HG13 ILE A 118 -4.921 -1.104 -6.727 1.00 0.00 H ATOM 391 HD11 ILE A 118 -4.739 0.645 -4.979 1.00 0.00 H ATOM 392 HD12 ILE A 118 -4.945 -0.595 -3.717 1.00 0.00 H ATOM 393 HD13 ILE A 118 -3.499 -0.613 -4.756 1.00 0.00 H ATOM 394 HG21 ILE A 118 -8.511 -1.560 -4.479 1.00 0.00 H ATOM 395 HG22 ILE A 118 -7.399 -2.900 -4.854 1.00 0.00 H ATOM 396 HG23 ILE A 118 -6.950 -1.685 -3.632 1.00 0.00 H ATOM 397 H ILE A 118 -6.455 0.495 -7.817 1.00 0.00 H ATOM 398 N THR A 119 -9.918 -1.598 -7.313 1.00 0.00 N ATOM 399 CA THR A 119 -11.332 -1.257 -7.345 1.00 0.00 C ATOM 400 C THR A 119 -12.021 -1.562 -6.011 1.00 0.00 C ATOM 401 O THR A 119 -11.489 -2.281 -5.166 1.00 0.00 O ATOM 402 CB THR A 119 -11.986 -2.078 -8.460 1.00 0.00 C ATOM 403 OG1 THR A 119 -11.947 -3.447 -8.101 1.00 0.00 O ATOM 404 CG2 THR A 119 -11.268 -1.847 -9.791 1.00 0.00 C ATOM 405 HA THR A 119 -11.437 -0.187 -7.527 1.00 0.00 H ATOM 406 HB THR A 119 -13.022 -1.764 -8.585 1.00 0.00 H ATOM 407 HG1 THR A 119 -11.005 -3.729 -7.984 1.00 0.00 H ATOM 408 HG23 THR A 119 -11.311 -0.788 -10.046 1.00 0.00 H ATOM 409 HG21 THR A 119 -10.227 -2.158 -9.700 1.00 0.00 H ATOM 410 HG22 THR A 119 -11.756 -2.430 -10.572 1.00 0.00 H ATOM 411 H THR A 119 -9.635 -2.556 -7.601 1.00 0.00 H ATOM 412 N ILE A 120 -13.254 -1.077 -5.842 1.00 0.00 N ATOM 413 CA ILE A 120 -14.097 -1.480 -4.722 1.00 0.00 C ATOM 414 C ILE A 120 -14.216 -3.012 -4.660 1.00 0.00 C ATOM 415 O ILE A 120 -14.162 -3.608 -3.585 1.00 0.00 O ATOM 416 CB ILE A 120 -15.451 -0.755 -4.798 1.00 0.00 C ATOM 417 CG1 ILE A 120 -16.311 -1.098 -3.571 1.00 0.00 C ATOM 418 CG2 ILE A 120 -16.233 -1.034 -6.091 1.00 0.00 C ATOM 419 CD1 ILE A 120 -17.129 0.110 -3.125 1.00 0.00 C ATOM 420 HA ILE A 120 -13.637 -1.179 -3.781 1.00 0.00 H ATOM 421 HB ILE A 120 -15.222 0.311 -4.806 1.00 0.00 H ATOM 422 HG12 ILE A 120 -16.988 -1.913 -3.826 1.00 0.00 H ATOM 423 HG13 ILE A 120 -15.660 -1.410 -2.754 1.00 0.00 H ATOM 424 HD11 ILE A 120 -16.456 0.927 -2.865 1.00 0.00 H ATOM 425 HD12 ILE A 120 -17.785 0.423 -3.937 1.00 0.00 H ATOM 426 HD13 ILE A 120 -17.728 -0.160 -2.255 1.00 0.00 H ATOM 427 HG21 ILE A 120 -15.643 -0.709 -6.948 1.00 0.00 H ATOM 428 HG22 ILE A 120 -16.433 -2.103 -6.170 1.00 0.00 H ATOM 429 HG23 ILE A 120 -17.176 -0.487 -6.069 1.00 0.00 H ATOM 430 H ILE A 120 -13.624 -0.391 -6.530 1.00 0.00 H ATOM 431 N LYS A 121 -14.325 -3.658 -5.826 1.00 0.00 N ATOM 432 CA LYS A 121 -14.369 -5.108 -5.924 1.00 0.00 C ATOM 433 C LYS A 121 -13.079 -5.706 -5.358 1.00 0.00 C ATOM 434 O LYS A 121 -13.129 -6.628 -4.544 1.00 0.00 O ATOM 435 CB LYS A 121 -14.587 -5.550 -7.379 1.00 0.00 C ATOM 436 CG LYS A 121 -15.874 -4.976 -7.983 1.00 0.00 C ATOM 437 CD LYS A 121 -16.059 -5.517 -9.407 1.00 0.00 C ATOM 438 CE LYS A 121 -17.354 -5.008 -10.053 1.00 0.00 C ATOM 439 NZ LYS A 121 -17.338 -3.549 -10.254 1.00 0.00 N ATOM 440 HA LYS A 121 -15.211 -5.475 -5.337 1.00 0.00 H ATOM 441 HB2 LYS A 121 -13.740 -5.214 -7.977 1.00 0.00 H ATOM 442 HB3 LYS A 121 -14.642 -6.638 -7.409 1.00 0.00 H ATOM 443 HG2 LYS A 121 -16.726 -5.270 -7.369 1.00 0.00 H ATOM 444 HG3 LYS A 121 -15.807 -3.888 -8.013 1.00 0.00 H ATOM 445 HD2 LYS A 121 -15.213 -5.200 -10.017 1.00 0.00 H ATOM 446 HD3 LYS A 121 -16.089 -6.606 -9.369 1.00 0.00 H ATOM 447 HE2 LYS A 121 -18.194 -5.265 -9.407 1.00 0.00 H ATOM 448 HE3 LYS A 121 -17.479 -5.495 -11.020 1.00 0.00 H ATOM 449 HZ1 LYS A 121 -17.226 -3.075 -9.335 1.00 0.00 H ATOM 450 HZ2 LYS A 121 -16.544 -3.295 -10.876 1.00 0.00 H ATOM 451 HZ3 LYS A 121 -18.233 -3.251 -10.693 1.00 0.00 H ATOM 452 H LYS A 121 -14.381 -3.099 -6.701 1.00 0.00 H ATOM 453 N ASP A 122 -11.923 -5.170 -5.770 1.00 0.00 N ATOM 454 CA ASP A 122 -10.636 -5.624 -5.258 1.00 0.00 C ATOM 455 C ASP A 122 -10.597 -5.499 -3.739 1.00 0.00 C ATOM 456 O ASP A 122 -10.252 -6.453 -3.045 1.00 0.00 O ATOM 457 CB ASP A 122 -9.484 -4.814 -5.857 1.00 0.00 C ATOM 458 CG ASP A 122 -9.200 -5.144 -7.314 1.00 0.00 C ATOM 459 OD1 ASP A 122 -9.105 -6.350 -7.630 1.00 0.00 O ATOM 460 OD2 ASP A 122 -9.064 -4.171 -8.086 1.00 0.00 O ATOM 461 HA ASP A 122 -10.518 -6.669 -5.545 1.00 0.00 H ATOM 462 HB2 ASP A 122 -9.733 -3.755 -5.786 1.00 0.00 H ATOM 463 HB3 ASP A 122 -8.583 -5.014 -5.276 1.00 0.00 H ATOM 464 H ASP A 122 -11.944 -4.407 -6.476 1.00 0.00 H ATOM 465 N LEU A 123 -10.950 -4.323 -3.216 1.00 0.00 N ATOM 466 CA LEU A 123 -10.930 -4.099 -1.778 1.00 0.00 C ATOM 467 C LEU A 123 -11.835 -5.104 -1.066 1.00 0.00 C ATOM 468 O LEU A 123 -11.421 -5.704 -0.076 1.00 0.00 O ATOM 469 CB LEU A 123 -11.345 -2.668 -1.431 1.00 0.00 C ATOM 470 CG LEU A 123 -10.428 -1.599 -2.037 1.00 0.00 C ATOM 471 CD1 LEU A 123 -11.084 -0.228 -1.868 1.00 0.00 C ATOM 472 CD2 LEU A 123 -9.040 -1.595 -1.392 1.00 0.00 C ATOM 473 HA LEU A 123 -9.906 -4.244 -1.433 1.00 0.00 H ATOM 474 HB2 LEU A 123 -12.357 -2.503 -1.800 1.00 0.00 H ATOM 475 HB3 LEU A 123 -11.333 -2.559 -0.347 1.00 0.00 H ATOM 476 HG LEU A 123 -10.291 -1.829 -3.094 1.00 0.00 H ATOM 477 HD21 LEU A 123 -9.137 -1.394 -0.325 1.00 0.00 H ATOM 478 HD22 LEU A 123 -8.570 -2.568 -1.538 1.00 0.00 H ATOM 479 HD23 LEU A 123 -8.428 -0.821 -1.855 1.00 0.00 H ATOM 480 HD11 LEU A 123 -12.046 -0.221 -2.380 1.00 0.00 H ATOM 481 HD12 LEU A 123 -11.234 -0.027 -0.807 1.00 0.00 H ATOM 482 HD13 LEU A 123 -10.438 0.538 -2.297 1.00 0.00 H ATOM 483 H LEU A 123 -11.245 -3.552 -3.848 1.00 0.00 H ATOM 484 N ARG A 124 -13.058 -5.311 -1.569 1.00 0.00 N ATOM 485 CA ARG A 124 -13.949 -6.312 -1.000 1.00 0.00 C ATOM 486 C ARG A 124 -13.275 -7.684 -1.017 1.00 0.00 C ATOM 487 O ARG A 124 -13.268 -8.365 0.005 1.00 0.00 O ATOM 488 CB ARG A 124 -15.299 -6.347 -1.736 1.00 0.00 C ATOM 489 CG ARG A 124 -16.335 -7.203 -0.981 1.00 0.00 C ATOM 490 CD ARG A 124 -17.273 -6.388 -0.079 1.00 0.00 C ATOM 491 NE ARG A 124 -18.236 -5.645 -0.900 1.00 0.00 N ATOM 492 CZ ARG A 124 -19.470 -5.316 -0.499 1.00 0.00 C ATOM 493 NH1 ARG A 124 -19.786 -5.303 0.802 1.00 0.00 N ATOM 494 NH2 ARG A 124 -20.393 -5.018 -1.418 1.00 0.00 N ATOM 495 HA ARG A 124 -14.155 -6.039 0.035 1.00 0.00 H ATOM 496 HB2 ARG A 124 -15.679 -5.329 -1.827 1.00 0.00 H ATOM 497 HB3 ARG A 124 -15.149 -6.768 -2.730 1.00 0.00 H ATOM 498 HG2 ARG A 124 -16.940 -7.736 -1.714 1.00 0.00 H ATOM 499 HG3 ARG A 124 -15.800 -7.922 -0.361 1.00 0.00 H ATOM 500 HD2 ARG A 124 -16.686 -5.686 0.513 1.00 0.00 H ATOM 501 HD3 ARG A 124 -17.811 -7.063 0.587 1.00 0.00 H ATOM 502 HE ARG A 124 -17.941 -5.356 -1.854 1.00 0.00 H ATOM 503 HH12 ARG A 124 -20.748 -5.046 1.101 1.00 0.00 H ATOM 504 HH11 ARG A 124 -19.069 -5.550 1.514 1.00 0.00 H ATOM 505 HH22 ARG A 124 -21.356 -4.760 -1.123 1.00 0.00 H ATOM 506 HH21 ARG A 124 -20.148 -5.044 -2.428 1.00 0.00 H ATOM 507 H ARG A 124 -13.378 -4.746 -2.382 1.00 0.00 H ATOM 508 N ARG A 125 -12.716 -8.097 -2.157 1.00 0.00 N ATOM 509 CA ARG A 125 -12.043 -9.383 -2.284 1.00 0.00 C ATOM 510 C ARG A 125 -10.967 -9.532 -1.202 1.00 0.00 C ATOM 511 O ARG A 125 -11.000 -10.487 -0.425 1.00 0.00 O ATOM 512 CB ARG A 125 -11.490 -9.535 -3.710 1.00 0.00 C ATOM 513 CG ARG A 125 -10.655 -10.803 -3.928 1.00 0.00 C ATOM 514 CD ARG A 125 -11.425 -12.085 -3.603 1.00 0.00 C ATOM 515 NE ARG A 125 -10.606 -13.266 -3.900 1.00 0.00 N ATOM 516 CZ ARG A 125 -10.840 -14.488 -3.405 1.00 0.00 C ATOM 517 NH1 ARG A 125 -11.942 -14.724 -2.686 1.00 0.00 N ATOM 518 NH2 ARG A 125 -9.953 -15.467 -3.616 1.00 0.00 N ATOM 519 HA ARG A 125 -12.752 -10.195 -2.124 1.00 0.00 H ATOM 520 HB2 ARG A 125 -12.331 -9.556 -4.403 1.00 0.00 H ATOM 521 HB3 ARG A 125 -10.863 -8.671 -3.928 1.00 0.00 H ATOM 522 HG2 ARG A 125 -10.343 -10.839 -4.972 1.00 0.00 H ATOM 523 HG3 ARG A 125 -9.774 -10.754 -3.288 1.00 0.00 H ATOM 524 HD2 ARG A 125 -12.335 -12.119 -4.202 1.00 0.00 H ATOM 525 HD3 ARG A 125 -11.688 -12.087 -2.545 1.00 0.00 H ATOM 526 HE ARG A 125 -9.792 -13.146 -4.536 1.00 0.00 H ATOM 527 HH12 ARG A 125 -12.120 -15.675 -2.304 1.00 0.00 H ATOM 528 HH11 ARG A 125 -12.622 -13.957 -2.509 1.00 0.00 H ATOM 529 HH22 ARG A 125 -10.128 -16.419 -3.235 1.00 0.00 H ATOM 530 HH21 ARG A 125 -9.088 -15.277 -4.161 1.00 0.00 H ATOM 531 H ARG A 125 -12.763 -7.475 -2.989 1.00 0.00 H ATOM 532 N VAL A 126 -10.035 -8.576 -1.136 1.00 0.00 N ATOM 533 CA VAL A 126 -8.992 -8.540 -0.114 1.00 0.00 C ATOM 534 C VAL A 126 -9.620 -8.699 1.272 1.00 0.00 C ATOM 535 O VAL A 126 -9.247 -9.586 2.039 1.00 0.00 O ATOM 536 CB VAL A 126 -8.204 -7.218 -0.219 1.00 0.00 C ATOM 537 CG1 VAL A 126 -7.255 -6.999 0.969 1.00 0.00 C ATOM 538 CG2 VAL A 126 -7.373 -7.175 -1.504 1.00 0.00 C ATOM 539 HA VAL A 126 -8.297 -9.365 -0.271 1.00 0.00 H ATOM 540 HB VAL A 126 -8.953 -6.426 -0.221 1.00 0.00 H ATOM 541 HG11 VAL A 126 -7.832 -6.972 1.893 1.00 0.00 H ATOM 542 HG12 VAL A 126 -6.535 -7.816 1.012 1.00 0.00 H ATOM 543 HG13 VAL A 126 -6.727 -6.054 0.841 1.00 0.00 H ATOM 544 HG21 VAL A 126 -6.666 -8.005 -1.506 1.00 0.00 H ATOM 545 HG22 VAL A 126 -8.035 -7.257 -2.366 1.00 0.00 H ATOM 546 HG23 VAL A 126 -6.828 -6.232 -1.551 1.00 0.00 H ATOM 547 H VAL A 126 -10.053 -7.819 -1.849 1.00 0.00 H ATOM 548 N ALA A 127 -10.570 -7.822 1.596 1.00 0.00 N ATOM 549 CA ALA A 127 -11.163 -7.750 2.916 1.00 0.00 C ATOM 550 C ALA A 127 -11.786 -9.099 3.292 1.00 0.00 C ATOM 551 O ALA A 127 -11.433 -9.689 4.314 1.00 0.00 O ATOM 552 CB ALA A 127 -12.154 -6.582 2.932 1.00 0.00 C ATOM 553 HA ALA A 127 -10.411 -7.555 3.681 1.00 0.00 H ATOM 554 HB1 ALA A 127 -11.625 -5.656 2.707 1.00 0.00 H ATOM 555 HB2 ALA A 127 -12.927 -6.752 2.182 1.00 0.00 H ATOM 556 HB3 ALA A 127 -12.613 -6.510 3.918 1.00 0.00 H ATOM 557 H ALA A 127 -10.901 -7.158 0.867 1.00 0.00 H ATOM 558 N LYS A 128 -12.659 -9.621 2.428 1.00 0.00 N ATOM 559 CA LYS A 128 -13.283 -10.928 2.578 1.00 0.00 C ATOM 560 C LYS A 128 -12.232 -12.014 2.810 1.00 0.00 C ATOM 561 O LYS A 128 -12.356 -12.773 3.766 1.00 0.00 O ATOM 562 CB LYS A 128 -14.137 -11.254 1.345 1.00 0.00 C ATOM 563 CG LYS A 128 -15.388 -10.371 1.228 1.00 0.00 C ATOM 564 CD LYS A 128 -16.529 -10.863 2.132 1.00 0.00 C ATOM 565 CE LYS A 128 -17.765 -9.960 2.025 1.00 0.00 C ATOM 566 NZ LYS A 128 -18.336 -9.954 0.666 1.00 0.00 N ATOM 567 HA LYS A 128 -13.932 -10.899 3.453 1.00 0.00 H ATOM 568 HB2 LYS A 128 -13.527 -11.112 0.453 1.00 0.00 H ATOM 569 HB3 LYS A 128 -14.452 -12.296 1.406 1.00 0.00 H ATOM 570 HG2 LYS A 128 -15.127 -9.352 1.514 1.00 0.00 H ATOM 571 HG3 LYS A 128 -15.730 -10.381 0.193 1.00 0.00 H ATOM 572 HD2 LYS A 128 -16.804 -11.875 1.836 1.00 0.00 H ATOM 573 HD3 LYS A 128 -16.184 -10.869 3.166 1.00 0.00 H ATOM 574 HE2 LYS A 128 -17.480 -8.942 2.291 1.00 0.00 H ATOM 575 HE3 LYS A 128 -18.522 -10.318 2.722 1.00 0.00 H ATOM 576 HZ1 LYS A 128 -17.623 -9.607 -0.007 1.00 0.00 H ATOM 577 HZ2 LYS A 128 -18.618 -10.920 0.406 1.00 0.00 H ATOM 578 HZ3 LYS A 128 -19.168 -9.331 0.644 1.00 0.00 H ATOM 579 H LYS A 128 -12.910 -9.056 1.592 1.00 0.00 H ATOM 580 N GLU A 129 -11.194 -12.081 1.969 1.00 0.00 N ATOM 581 CA GLU A 129 -10.122 -13.059 2.133 1.00 0.00 C ATOM 582 C GLU A 129 -9.475 -12.957 3.518 1.00 0.00 C ATOM 583 O GLU A 129 -9.218 -13.977 4.153 1.00 0.00 O ATOM 584 CB GLU A 129 -9.080 -12.903 1.017 1.00 0.00 C ATOM 585 CG GLU A 129 -9.603 -13.429 -0.326 1.00 0.00 C ATOM 586 CD GLU A 129 -9.614 -14.954 -0.375 1.00 0.00 C ATOM 587 OE1 GLU A 129 -8.530 -15.518 -0.641 1.00 0.00 O ATOM 588 OE2 GLU A 129 -10.701 -15.533 -0.153 1.00 0.00 O ATOM 589 HA GLU A 129 -10.558 -14.055 2.056 1.00 0.00 H ATOM 590 HB2 GLU A 129 -8.832 -11.847 0.910 1.00 0.00 H ATOM 591 HB3 GLU A 129 -8.184 -13.460 1.290 1.00 0.00 H ATOM 592 HG2 GLU A 129 -10.619 -13.064 -0.476 1.00 0.00 H ATOM 593 HG3 GLU A 129 -8.962 -13.055 -1.125 1.00 0.00 H ATOM 594 H GLU A 129 -11.149 -11.415 1.172 1.00 0.00 H ATOM 595 N LEU A 130 -9.208 -11.738 3.998 1.00 0.00 N ATOM 596 CA LEU A 130 -8.685 -11.547 5.350 1.00 0.00 C ATOM 597 C LEU A 130 -9.720 -11.914 6.422 1.00 0.00 C ATOM 598 O LEU A 130 -9.346 -12.240 7.547 1.00 0.00 O ATOM 599 CB LEU A 130 -8.229 -10.097 5.542 1.00 0.00 C ATOM 600 CG LEU A 130 -7.079 -9.676 4.614 1.00 0.00 C ATOM 601 CD1 LEU A 130 -6.875 -8.166 4.747 1.00 0.00 C ATOM 602 CD2 LEU A 130 -5.771 -10.402 4.945 1.00 0.00 C ATOM 603 HA LEU A 130 -7.833 -12.216 5.467 1.00 0.00 H ATOM 604 HB2 LEU A 130 -9.080 -9.442 5.353 1.00 0.00 H ATOM 605 HB3 LEU A 130 -7.900 -9.975 6.574 1.00 0.00 H ATOM 606 HG LEU A 130 -7.348 -9.946 3.593 1.00 0.00 H ATOM 607 HD21 LEU A 130 -5.480 -10.174 5.970 1.00 0.00 H ATOM 608 HD22 LEU A 130 -5.916 -11.477 4.838 1.00 0.00 H ATOM 609 HD23 LEU A 130 -4.990 -10.070 4.261 1.00 0.00 H ATOM 610 HD11 LEU A 130 -7.792 -7.650 4.461 1.00 0.00 H ATOM 611 HD12 LEU A 130 -6.627 -7.924 5.780 1.00 0.00 H ATOM 612 HD13 LEU A 130 -6.061 -7.852 4.094 1.00 0.00 H ATOM 613 H LEU A 130 -9.376 -10.907 3.396 1.00 0.00 H ATOM 614 N GLY A 131 -11.011 -11.851 6.080 1.00 0.00 N ATOM 615 CA GLY A 131 -12.143 -12.115 6.965 1.00 0.00 C ATOM 616 C GLY A 131 -12.999 -10.864 7.170 1.00 0.00 C ATOM 617 O GLY A 131 -14.140 -10.943 7.631 1.00 0.00 O ATOM 618 HA3 GLY A 131 -11.767 -12.449 7.932 1.00 0.00 H ATOM 619 HA2 GLY A 131 -12.760 -12.899 6.526 1.00 0.00 H ATOM 620 H GLY A 131 -11.229 -11.591 5.097 1.00 0.00 H ATOM 621 N GLU A 132 -12.459 -9.695 6.820 1.00 0.00 N ATOM 622 CA GLU A 132 -13.091 -8.406 7.003 1.00 0.00 C ATOM 623 C GLU A 132 -14.255 -8.269 6.022 1.00 0.00 C ATOM 624 O GLU A 132 -14.087 -7.823 4.890 1.00 0.00 O ATOM 625 CB GLU A 132 -12.034 -7.307 6.810 1.00 0.00 C ATOM 626 CG GLU A 132 -10.865 -7.435 7.795 1.00 0.00 C ATOM 627 CD GLU A 132 -11.343 -7.307 9.233 1.00 0.00 C ATOM 628 OE1 GLU A 132 -11.674 -6.165 9.619 1.00 0.00 O ATOM 629 OE2 GLU A 132 -11.370 -8.345 9.929 1.00 0.00 O ATOM 630 HA GLU A 132 -13.499 -8.309 8.009 1.00 0.00 H ATOM 631 HB2 GLU A 132 -11.644 -7.372 5.794 1.00 0.00 H ATOM 632 HB3 GLU A 132 -12.508 -6.336 6.955 1.00 0.00 H ATOM 633 HG2 GLU A 132 -10.392 -8.408 7.662 1.00 0.00 H ATOM 634 HG3 GLU A 132 -10.139 -6.649 7.590 1.00 0.00 H ATOM 635 H GLU A 132 -11.515 -9.711 6.384 1.00 0.00 H ATOM 636 N ASN A 133 -15.457 -8.636 6.463 1.00 0.00 N ATOM 637 CA ASN A 133 -16.663 -8.516 5.652 1.00 0.00 C ATOM 638 C ASN A 133 -17.110 -7.050 5.618 1.00 0.00 C ATOM 639 O ASN A 133 -18.120 -6.683 6.214 1.00 0.00 O ATOM 640 CB ASN A 133 -17.757 -9.451 6.196 1.00 0.00 C ATOM 641 CG ASN A 133 -17.563 -10.903 5.763 1.00 0.00 C ATOM 642 OD1 ASN A 133 -18.392 -11.449 5.044 1.00 0.00 O ATOM 643 ND2 ASN A 133 -16.476 -11.556 6.172 1.00 0.00 N ATOM 644 HA ASN A 133 -16.460 -8.824 4.626 1.00 0.00 H ATOM 645 HB2 ASN A 133 -17.743 -9.407 7.285 1.00 0.00 H ATOM 646 HB3 ASN A 133 -18.724 -9.105 5.832 1.00 0.00 H ATOM 647 HD22 ASN A 133 -15.782 -11.079 6.782 1.00 0.00 H ATOM 648 HD21 ASN A 133 -16.322 -12.543 5.881 1.00 0.00 H ATOM 649 H ASN A 133 -15.539 -9.024 7.425 1.00 0.00 H ATOM 650 N LEU A 134 -16.342 -6.204 4.925 1.00 0.00 N ATOM 651 CA LEU A 134 -16.600 -4.770 4.858 1.00 0.00 C ATOM 652 C LEU A 134 -17.802 -4.454 3.962 1.00 0.00 C ATOM 653 O LEU A 134 -18.056 -5.130 2.963 1.00 0.00 O ATOM 654 CB LEU A 134 -15.353 -4.013 4.375 1.00 0.00 C ATOM 655 CG LEU A 134 -14.147 -4.130 5.324 1.00 0.00 C ATOM 656 CD1 LEU A 134 -12.932 -3.439 4.697 1.00 0.00 C ATOM 657 CD2 LEU A 134 -14.409 -3.493 6.695 1.00 0.00 C ATOM 658 HA LEU A 134 -16.841 -4.434 5.867 1.00 0.00 H ATOM 659 HB2 LEU A 134 -15.065 -4.411 3.402 1.00 0.00 H ATOM 660 HB3 LEU A 134 -15.609 -2.958 4.273 1.00 0.00 H ATOM 661 HG LEU A 134 -13.965 -5.194 5.473 1.00 0.00 H ATOM 662 HD21 LEU A 134 -14.632 -2.434 6.566 1.00 0.00 H ATOM 663 HD22 LEU A 134 -15.257 -3.988 7.168 1.00 0.00 H ATOM 664 HD23 LEU A 134 -13.524 -3.606 7.322 1.00 0.00 H ATOM 665 HD11 LEU A 134 -12.694 -3.917 3.747 1.00 0.00 H ATOM 666 HD12 LEU A 134 -13.161 -2.387 4.529 1.00 0.00 H ATOM 667 HD13 LEU A 134 -12.080 -3.523 5.371 1.00 0.00 H ATOM 668 H LEU A 134 -15.523 -6.585 4.410 1.00 0.00 H ATOM 669 N THR A 135 -18.531 -3.400 4.328 1.00 0.00 N ATOM 670 CA THR A 135 -19.696 -2.910 3.611 1.00 0.00 C ATOM 671 C THR A 135 -19.286 -2.001 2.452 1.00 0.00 C ATOM 672 O THR A 135 -18.184 -1.446 2.432 1.00 0.00 O ATOM 673 CB THR A 135 -20.620 -2.142 4.571 1.00 0.00 C ATOM 674 OG1 THR A 135 -19.935 -1.036 5.124 1.00 0.00 O ATOM 675 CG2 THR A 135 -21.143 -3.040 5.696 1.00 0.00 C ATOM 676 HA THR A 135 -20.229 -3.769 3.203 1.00 0.00 H ATOM 677 HB THR A 135 -21.476 -1.793 3.994 1.00 0.00 H ATOM 678 HG1 THR A 135 -19.142 -1.356 5.622 1.00 0.00 H ATOM 679 HG23 THR A 135 -21.670 -3.891 5.265 1.00 0.00 H ATOM 680 HG21 THR A 135 -20.304 -3.396 6.295 1.00 0.00 H ATOM 681 HG22 THR A 135 -21.825 -2.470 6.327 1.00 0.00 H ATOM 682 H THR A 135 -18.245 -2.891 5.189 1.00 0.00 H ATOM 683 N GLU A 136 -20.225 -1.802 1.522 1.00 0.00 N ATOM 684 CA GLU A 136 -20.113 -0.864 0.419 1.00 0.00 C ATOM 685 C GLU A 136 -19.630 0.490 0.936 1.00 0.00 C ATOM 686 O GLU A 136 -18.727 1.090 0.364 1.00 0.00 O ATOM 687 CB GLU A 136 -21.476 -0.683 -0.276 1.00 0.00 C ATOM 688 CG GLU A 136 -22.042 -1.948 -0.942 1.00 0.00 C ATOM 689 CD GLU A 136 -22.627 -2.983 0.021 1.00 0.00 C ATOM 690 OE1 GLU A 136 -22.823 -2.639 1.208 1.00 0.00 O ATOM 691 OE2 GLU A 136 -22.837 -4.124 -0.442 1.00 0.00 O ATOM 692 HA GLU A 136 -19.396 -1.261 -0.299 1.00 0.00 H ATOM 693 HB2 GLU A 136 -22.194 -0.344 0.471 1.00 0.00 H ATOM 694 HB3 GLU A 136 -21.365 0.082 -1.044 1.00 0.00 H ATOM 695 HG2 GLU A 136 -22.830 -1.643 -1.630 1.00 0.00 H ATOM 696 HG3 GLU A 136 -21.237 -2.424 -1.502 1.00 0.00 H ATOM 697 H GLU A 136 -21.100 -2.360 1.593 1.00 0.00 H ATOM 698 N GLU A 137 -20.245 0.963 2.022 1.00 0.00 N ATOM 699 CA GLU A 137 -19.971 2.280 2.567 1.00 0.00 C ATOM 700 C GLU A 137 -18.540 2.353 3.099 1.00 0.00 C ATOM 701 O GLU A 137 -17.787 3.240 2.706 1.00 0.00 O ATOM 702 CB GLU A 137 -20.999 2.635 3.653 1.00 0.00 C ATOM 703 CG GLU A 137 -22.451 2.425 3.195 1.00 0.00 C ATOM 704 CD GLU A 137 -22.755 3.108 1.864 1.00 0.00 C ATOM 705 OE1 GLU A 137 -22.870 4.351 1.881 1.00 0.00 O ATOM 706 OE2 GLU A 137 -22.852 2.370 0.860 1.00 0.00 O ATOM 707 HA GLU A 137 -20.063 3.018 1.770 1.00 0.00 H ATOM 708 HB2 GLU A 137 -20.815 2.007 4.525 1.00 0.00 H ATOM 709 HB3 GLU A 137 -20.868 3.682 3.927 1.00 0.00 H ATOM 710 HG2 GLU A 137 -22.632 1.355 3.087 1.00 0.00 H ATOM 711 HG3 GLU A 137 -23.119 2.830 3.955 1.00 0.00 H ATOM 712 H GLU A 137 -20.949 0.363 2.497 1.00 0.00 H ATOM 713 N GLU A 138 -18.152 1.407 3.963 1.00 0.00 N ATOM 714 CA GLU A 138 -16.789 1.348 4.483 1.00 0.00 C ATOM 715 C GLU A 138 -15.785 1.376 3.330 1.00 0.00 C ATOM 716 O GLU A 138 -14.857 2.187 3.320 1.00 0.00 O ATOM 717 CB GLU A 138 -16.601 0.080 5.323 1.00 0.00 C ATOM 718 CG GLU A 138 -17.345 0.172 6.660 1.00 0.00 C ATOM 719 CD GLU A 138 -17.359 -1.182 7.359 1.00 0.00 C ATOM 720 OE1 GLU A 138 -18.004 -2.088 6.786 1.00 0.00 O ATOM 721 OE2 GLU A 138 -16.718 -1.290 8.427 1.00 0.00 O ATOM 722 HA GLU A 138 -16.615 2.217 5.118 1.00 0.00 H ATOM 723 HB2 GLU A 138 -16.982 -0.775 4.764 1.00 0.00 H ATOM 724 HB3 GLU A 138 -15.538 -0.060 5.519 1.00 0.00 H ATOM 725 HG2 GLU A 138 -16.846 0.900 7.299 1.00 0.00 H ATOM 726 HG3 GLU A 138 -18.371 0.493 6.478 1.00 0.00 H ATOM 727 H GLU A 138 -18.842 0.693 4.273 1.00 0.00 H ATOM 728 N LEU A 139 -15.988 0.501 2.342 1.00 0.00 N ATOM 729 CA LEU A 139 -15.123 0.487 1.177 1.00 0.00 C ATOM 730 C LEU A 139 -15.135 1.837 0.466 1.00 0.00 C ATOM 731 O LEU A 139 -14.073 2.349 0.137 1.00 0.00 O ATOM 732 CB LEU A 139 -15.499 -0.648 0.222 1.00 0.00 C ATOM 733 CG LEU A 139 -15.272 -2.043 0.822 1.00 0.00 C ATOM 734 CD1 LEU A 139 -15.520 -3.079 -0.270 1.00 0.00 C ATOM 735 CD2 LEU A 139 -13.854 -2.217 1.369 1.00 0.00 C ATOM 736 HA LEU A 139 -14.105 0.304 1.521 1.00 0.00 H ATOM 737 HB2 LEU A 139 -16.553 -0.549 -0.036 1.00 0.00 H ATOM 738 HB3 LEU A 139 -14.895 -0.556 -0.681 1.00 0.00 H ATOM 739 HG LEU A 139 -15.960 -2.172 1.658 1.00 0.00 H ATOM 740 HD21 LEU A 139 -13.135 -2.075 0.562 1.00 0.00 H ATOM 741 HD22 LEU A 139 -13.675 -1.479 2.151 1.00 0.00 H ATOM 742 HD23 LEU A 139 -13.746 -3.220 1.782 1.00 0.00 H ATOM 743 HD11 LEU A 139 -16.545 -2.988 -0.629 1.00 0.00 H ATOM 744 HD12 LEU A 139 -14.828 -2.909 -1.095 1.00 0.00 H ATOM 745 HD13 LEU A 139 -15.364 -4.078 0.137 1.00 0.00 H ATOM 746 H LEU A 139 -16.774 -0.177 2.408 1.00 0.00 H ATOM 747 N GLN A 140 -16.300 2.437 0.224 1.00 0.00 N ATOM 748 CA GLN A 140 -16.361 3.723 -0.456 1.00 0.00 C ATOM 749 C GLN A 140 -15.653 4.822 0.323 1.00 0.00 C ATOM 750 O GLN A 140 -15.049 5.698 -0.286 1.00 0.00 O ATOM 751 CB GLN A 140 -17.803 4.125 -0.783 1.00 0.00 C ATOM 752 CG GLN A 140 -18.158 3.406 -2.077 1.00 0.00 C ATOM 753 CD GLN A 140 -19.546 3.700 -2.616 1.00 0.00 C ATOM 754 OE1 GLN A 140 -20.391 4.293 -1.954 1.00 0.00 O ATOM 755 NE2 GLN A 140 -19.777 3.273 -3.853 1.00 0.00 N ATOM 756 HA GLN A 140 -15.827 3.598 -1.398 1.00 0.00 H ATOM 757 HB2 GLN A 140 -18.474 3.815 0.019 1.00 0.00 H ATOM 758 HB3 GLN A 140 -17.874 5.204 -0.918 1.00 0.00 H ATOM 759 HG2 GLN A 140 -17.432 3.697 -2.836 1.00 0.00 H ATOM 760 HG3 GLN A 140 -18.085 2.333 -1.899 1.00 0.00 H ATOM 761 HE22 GLN A 140 -19.031 2.774 -4.379 1.00 0.00 H ATOM 762 HE21 GLN A 140 -20.704 3.438 -4.295 1.00 0.00 H ATOM 763 H GLN A 140 -17.183 1.978 0.527 1.00 0.00 H ATOM 764 N GLU A 141 -15.693 4.791 1.653 1.00 0.00 N ATOM 765 CA GLU A 141 -14.917 5.729 2.443 1.00 0.00 C ATOM 766 C GLU A 141 -13.422 5.547 2.146 1.00 0.00 C ATOM 767 O GLU A 141 -12.731 6.517 1.838 1.00 0.00 O ATOM 768 CB GLU A 141 -15.248 5.560 3.930 1.00 0.00 C ATOM 769 CG GLU A 141 -16.686 5.997 4.248 1.00 0.00 C ATOM 770 CD GLU A 141 -17.088 5.593 5.663 1.00 0.00 C ATOM 771 OE1 GLU A 141 -16.654 6.302 6.598 1.00 0.00 O ATOM 772 OE2 GLU A 141 -17.814 4.582 5.787 1.00 0.00 O ATOM 773 HA GLU A 141 -15.178 6.752 2.171 1.00 0.00 H ATOM 774 HB2 GLU A 141 -15.130 4.511 4.201 1.00 0.00 H ATOM 775 HB3 GLU A 141 -14.557 6.166 4.517 1.00 0.00 H ATOM 776 HG2 GLU A 141 -16.757 7.081 4.154 1.00 0.00 H ATOM 777 HG3 GLU A 141 -17.366 5.527 3.537 1.00 0.00 H ATOM 778 H GLU A 141 -16.288 4.085 2.132 1.00 0.00 H ATOM 779 N MET A 142 -12.927 4.306 2.197 1.00 0.00 N ATOM 780 CA MET A 142 -11.534 4.006 1.867 1.00 0.00 C ATOM 781 C MET A 142 -11.189 4.503 0.461 1.00 0.00 C ATOM 782 O MET A 142 -10.206 5.225 0.282 1.00 0.00 O ATOM 783 CB MET A 142 -11.266 2.502 1.992 1.00 0.00 C ATOM 784 CG MET A 142 -11.469 2.007 3.427 1.00 0.00 C ATOM 785 SD MET A 142 -11.543 0.210 3.596 1.00 0.00 S ATOM 786 CE MET A 142 -9.850 -0.231 3.149 1.00 0.00 C ATOM 787 HA MET A 142 -10.893 4.530 2.576 1.00 0.00 H ATOM 788 HB2 MET A 142 -11.949 1.965 1.333 1.00 0.00 H ATOM 789 HB3 MET A 142 -10.238 2.300 1.691 1.00 0.00 H ATOM 790 HG2 MET A 142 -12.404 2.423 3.802 1.00 0.00 H ATOM 791 HG3 MET A 142 -10.641 2.373 4.034 1.00 0.00 H ATOM 792 HE1 MET A 142 -9.644 0.107 2.133 1.00 0.00 H ATOM 793 HE2 MET A 142 -9.157 0.248 3.840 1.00 0.00 H ATOM 794 HE3 MET A 142 -9.731 -1.313 3.204 1.00 0.00 H ATOM 795 H MET A 142 -13.554 3.527 2.481 1.00 0.00 H ATOM 796 N ILE A 143 -12.018 4.122 -0.521 1.00 0.00 N ATOM 797 CA ILE A 143 -11.915 4.558 -1.905 1.00 0.00 C ATOM 798 C ILE A 143 -11.734 6.071 -1.914 1.00 0.00 C ATOM 799 O ILE A 143 -10.714 6.573 -2.370 1.00 0.00 O ATOM 800 CB ILE A 143 -13.154 4.145 -2.732 1.00 0.00 C ATOM 801 CG1 ILE A 143 -13.249 2.629 -2.986 1.00 0.00 C ATOM 802 CG2 ILE A 143 -13.291 4.903 -4.064 1.00 0.00 C ATOM 803 CD1 ILE A 143 -12.354 2.146 -4.131 1.00 0.00 C ATOM 804 HA ILE A 143 -11.058 4.073 -2.372 1.00 0.00 H ATOM 805 HB ILE A 143 -13.990 4.434 -2.095 1.00 0.00 H ATOM 806 HG12 ILE A 143 -12.957 2.107 -2.075 1.00 0.00 H ATOM 807 HG13 ILE A 143 -14.283 2.383 -3.228 1.00 0.00 H ATOM 808 HD11 ILE A 143 -12.641 2.651 -5.053 1.00 0.00 H ATOM 809 HD12 ILE A 143 -11.314 2.375 -3.899 1.00 0.00 H ATOM 810 HD13 ILE A 143 -12.472 1.069 -4.253 1.00 0.00 H ATOM 811 HG21 ILE A 143 -13.375 5.972 -3.866 1.00 0.00 H ATOM 812 HG22 ILE A 143 -12.412 4.714 -4.680 1.00 0.00 H ATOM 813 HG23 ILE A 143 -14.183 4.558 -4.587 1.00 0.00 H ATOM 814 H ILE A 143 -12.789 3.469 -0.276 1.00 0.00 H ATOM 815 N ALA A 144 -12.726 6.788 -1.390 1.00 0.00 N ATOM 816 CA ALA A 144 -12.805 8.234 -1.432 1.00 0.00 C ATOM 817 C ALA A 144 -11.592 8.879 -0.753 1.00 0.00 C ATOM 818 O ALA A 144 -11.086 9.891 -1.227 1.00 0.00 O ATOM 819 CB ALA A 144 -14.140 8.655 -0.811 1.00 0.00 C ATOM 820 HA ALA A 144 -12.775 8.589 -2.462 1.00 0.00 H ATOM 821 HB1 ALA A 144 -14.959 8.217 -1.381 1.00 0.00 H ATOM 822 HB2 ALA A 144 -14.186 8.305 0.220 1.00 0.00 H ATOM 823 HB3 ALA A 144 -14.222 9.742 -0.832 1.00 0.00 H ATOM 824 H ALA A 144 -13.497 6.275 -0.918 1.00 0.00 H ATOM 825 N GLU A 145 -11.100 8.278 0.335 1.00 0.00 N ATOM 826 CA GLU A 145 -9.912 8.753 1.033 1.00 0.00 C ATOM 827 C GLU A 145 -8.680 8.770 0.117 1.00 0.00 C ATOM 828 O GLU A 145 -7.834 9.656 0.237 1.00 0.00 O ATOM 829 CB GLU A 145 -9.664 7.873 2.268 1.00 0.00 C ATOM 830 CG GLU A 145 -8.832 8.576 3.347 1.00 0.00 C ATOM 831 CD GLU A 145 -9.663 9.614 4.096 1.00 0.00 C ATOM 832 OE1 GLU A 145 -10.339 9.207 5.064 1.00 0.00 O ATOM 833 OE2 GLU A 145 -9.612 10.796 3.693 1.00 0.00 O ATOM 834 HA GLU A 145 -10.084 9.782 1.348 1.00 0.00 H ATOM 835 HB2 GLU A 145 -10.627 7.596 2.697 1.00 0.00 H ATOM 836 HB3 GLU A 145 -9.136 6.973 1.953 1.00 0.00 H ATOM 837 HG2 GLU A 145 -8.468 7.833 4.056 1.00 0.00 H ATOM 838 HG3 GLU A 145 -7.984 9.072 2.875 1.00 0.00 H ATOM 839 H GLU A 145 -11.586 7.434 0.699 1.00 0.00 H ATOM 840 N ALA A 146 -8.549 7.769 -0.759 1.00 0.00 N ATOM 841 CA ALA A 146 -7.393 7.625 -1.645 1.00 0.00 C ATOM 842 C ALA A 146 -7.617 8.272 -3.020 1.00 0.00 C ATOM 843 O ALA A 146 -6.678 8.773 -3.637 1.00 0.00 O ATOM 844 CB ALA A 146 -7.080 6.136 -1.799 1.00 0.00 C ATOM 845 HA ALA A 146 -6.550 8.149 -1.195 1.00 0.00 H ATOM 846 HB1 ALA A 146 -6.855 5.710 -0.821 1.00 0.00 H ATOM 847 HB2 ALA A 146 -7.943 5.627 -2.228 1.00 0.00 H ATOM 848 HB3 ALA A 146 -6.220 6.013 -2.457 1.00 0.00 H ATOM 849 H ALA A 146 -9.306 7.058 -0.814 1.00 0.00 H ATOM 850 N ASP A 147 -8.844 8.198 -3.533 1.00 0.00 N ATOM 851 CA ASP A 147 -9.208 8.558 -4.894 1.00 0.00 C ATOM 852 C ASP A 147 -9.188 10.081 -5.074 1.00 0.00 C ATOM 853 O ASP A 147 -9.936 10.794 -4.411 1.00 0.00 O ATOM 854 CB ASP A 147 -10.589 7.956 -5.209 1.00 0.00 C ATOM 855 CG ASP A 147 -11.044 8.156 -6.655 1.00 0.00 C ATOM 856 OD1 ASP A 147 -10.762 9.245 -7.197 1.00 0.00 O ATOM 857 OD2 ASP A 147 -11.692 7.230 -7.193 1.00 0.00 O ATOM 858 HA ASP A 147 -8.481 8.152 -5.598 1.00 0.00 H ATOM 859 HB2 ASP A 147 -10.550 6.886 -5.007 1.00 0.00 H ATOM 860 HB3 ASP A 147 -11.323 8.422 -4.552 1.00 0.00 H ATOM 861 H ASP A 147 -9.603 7.855 -2.910 1.00 0.00 H ATOM 862 N ARG A 148 -8.373 10.564 -6.016 1.00 0.00 N ATOM 863 CA ARG A 148 -8.355 11.942 -6.495 1.00 0.00 C ATOM 864 C ARG A 148 -8.537 11.992 -8.023 1.00 0.00 C ATOM 865 O ARG A 148 -8.234 13.009 -8.643 1.00 0.00 O ATOM 866 CB ARG A 148 -7.048 12.612 -6.034 1.00 0.00 C ATOM 867 CG ARG A 148 -5.813 12.152 -6.824 1.00 0.00 C ATOM 868 CD ARG A 148 -4.529 12.289 -5.995 1.00 0.00 C ATOM 869 NE ARG A 148 -4.314 13.662 -5.511 1.00 0.00 N ATOM 870 CZ ARG A 148 -3.751 14.657 -6.212 1.00 0.00 C ATOM 871 NH1 ARG A 148 -3.414 14.477 -7.494 1.00 0.00 N ATOM 872 NH2 ARG A 148 -3.528 15.835 -5.622 1.00 0.00 N ATOM 873 HA ARG A 148 -9.191 12.497 -6.070 1.00 0.00 H ATOM 874 HB2 ARG A 148 -7.152 13.691 -6.153 1.00 0.00 H ATOM 875 HB3 ARG A 148 -6.892 12.377 -4.981 1.00 0.00 H ATOM 876 HG2 ARG A 148 -5.942 11.107 -7.106 1.00 0.00 H ATOM 877 HG3 ARG A 148 -5.721 12.761 -7.723 1.00 0.00 H ATOM 878 HD2 ARG A 148 -3.680 12.000 -6.614 1.00 0.00 H ATOM 879 HD3 ARG A 148 -4.594 11.621 -5.136 1.00 0.00 H ATOM 880 HE ARG A 148 -4.625 13.879 -4.543 1.00 0.00 H ATOM 881 HH12 ARG A 148 -2.978 15.254 -8.031 1.00 0.00 H ATOM 882 HH11 ARG A 148 -3.588 13.561 -7.954 1.00 0.00 H ATOM 883 HH22 ARG A 148 -3.092 16.611 -6.159 1.00 0.00 H ATOM 884 HH21 ARG A 148 -3.791 15.976 -4.626 1.00 0.00 H ATOM 885 H ARG A 148 -7.694 9.902 -6.444 1.00 0.00 H ATOM 886 N ASN A 149 -9.003 10.892 -8.630 1.00 0.00 N ATOM 887 CA ASN A 149 -9.161 10.725 -10.077 1.00 0.00 C ATOM 888 C ASN A 149 -10.638 10.665 -10.489 1.00 0.00 C ATOM 889 O ASN A 149 -10.954 10.816 -11.667 1.00 0.00 O ATOM 890 CB ASN A 149 -8.368 9.498 -10.569 1.00 0.00 C ATOM 891 CG ASN A 149 -8.871 8.155 -10.035 1.00 0.00 C ATOM 892 OD1 ASN A 149 -10.019 8.031 -9.627 1.00 0.00 O ATOM 893 ND2 ASN A 149 -8.023 7.130 -10.023 1.00 0.00 N ATOM 894 HA ASN A 149 -8.745 11.606 -10.566 1.00 0.00 H ATOM 895 HB2 ASN A 149 -8.422 9.473 -11.657 1.00 0.00 H ATOM 896 HB3 ASN A 149 -7.329 9.619 -10.261 1.00 0.00 H ATOM 897 HD22 ASN A 149 -7.052 7.254 -10.374 1.00 0.00 H ATOM 898 HD21 ASN A 149 -8.331 6.204 -9.663 1.00 0.00 H ATOM 899 H ASN A 149 -9.275 10.091 -8.024 1.00 0.00 H ATOM 900 N ASP A 150 -11.538 10.440 -9.525 1.00 0.00 N ATOM 901 CA ASP A 150 -12.984 10.360 -9.693 1.00 0.00 C ATOM 902 C ASP A 150 -13.406 9.218 -10.622 1.00 0.00 C ATOM 903 O ASP A 150 -14.454 9.311 -11.259 1.00 0.00 O ATOM 904 CB ASP A 150 -13.563 11.714 -10.132 1.00 0.00 C ATOM 905 CG ASP A 150 -13.208 12.832 -9.158 1.00 0.00 C ATOM 906 OD1 ASP A 150 -13.737 12.782 -8.026 1.00 0.00 O ATOM 907 OD2 ASP A 150 -12.416 13.713 -9.557 1.00 0.00 O ATOM 908 HA ASP A 150 -13.410 10.121 -8.718 1.00 0.00 H ATOM 909 HB2 ASP A 150 -13.165 11.965 -11.115 1.00 0.00 H ATOM 910 HB3 ASP A 150 -14.648 11.630 -10.191 1.00 0.00 H ATOM 911 H ASP A 150 -11.170 10.309 -8.561 1.00 0.00 H ATOM 912 N ASP A 151 -12.627 8.127 -10.674 1.00 0.00 N ATOM 913 CA ASP A 151 -12.938 6.948 -11.483 1.00 0.00 C ATOM 914 C ASP A 151 -13.337 5.734 -10.634 1.00 0.00 C ATOM 915 O ASP A 151 -13.737 4.723 -11.200 1.00 0.00 O ATOM 916 CB ASP A 151 -11.802 6.638 -12.475 1.00 0.00 C ATOM 917 CG ASP A 151 -10.779 5.608 -11.994 1.00 0.00 C ATOM 918 OD1 ASP A 151 -10.531 5.557 -10.773 1.00 0.00 O ATOM 919 OD2 ASP A 151 -10.258 4.882 -12.867 1.00 0.00 O ATOM 920 HA ASP A 151 -13.822 7.187 -12.074 1.00 0.00 H ATOM 921 HB2 ASP A 151 -12.251 6.264 -13.395 1.00 0.00 H ATOM 922 HB3 ASP A 151 -11.272 7.568 -12.683 1.00 0.00 H ATOM 923 H ASP A 151 -11.754 8.119 -10.108 1.00 0.00 H ATOM 924 N ASN A 152 -13.228 5.818 -9.301 1.00 0.00 N ATOM 925 CA ASN A 152 -13.612 4.775 -8.342 1.00 0.00 C ATOM 926 C ASN A 152 -12.592 3.631 -8.230 1.00 0.00 C ATOM 927 O ASN A 152 -12.871 2.611 -7.603 1.00 0.00 O ATOM 928 CB ASN A 152 -15.084 4.323 -8.515 1.00 0.00 C ATOM 929 CG ASN A 152 -15.288 2.857 -8.921 1.00 0.00 C ATOM 930 OD1 ASN A 152 -15.836 2.067 -8.157 1.00 0.00 O ATOM 931 ND2 ASN A 152 -14.876 2.477 -10.126 1.00 0.00 N ATOM 932 HA ASN A 152 -13.577 5.239 -7.356 1.00 0.00 H ATOM 933 HB2 ASN A 152 -15.597 4.482 -7.567 1.00 0.00 H ATOM 934 HB3 ASN A 152 -15.539 4.949 -9.282 1.00 0.00 H ATOM 935 HD22 ASN A 152 -14.414 3.162 -10.758 1.00 0.00 H ATOM 936 HD21 ASN A 152 -15.016 1.495 -10.437 1.00 0.00 H ATOM 937 H ASN A 152 -12.837 6.700 -8.912 1.00 0.00 H ATOM 938 N GLU A 153 -11.391 3.805 -8.790 1.00 0.00 N ATOM 939 CA GLU A 153 -10.320 2.823 -8.731 1.00 0.00 C ATOM 940 C GLU A 153 -9.044 3.523 -8.257 1.00 0.00 C ATOM 941 O GLU A 153 -8.685 4.577 -8.786 1.00 0.00 O ATOM 942 CB GLU A 153 -10.107 2.186 -10.109 1.00 0.00 C ATOM 943 CG GLU A 153 -11.408 1.941 -10.877 1.00 0.00 C ATOM 944 CD GLU A 153 -11.188 1.148 -12.161 1.00 0.00 C ATOM 945 OE1 GLU A 153 -10.144 1.385 -12.808 1.00 0.00 O ATOM 946 OE2 GLU A 153 -12.069 0.318 -12.469 1.00 0.00 O ATOM 947 HA GLU A 153 -10.582 2.028 -8.033 1.00 0.00 H ATOM 948 HB2 GLU A 153 -9.476 2.848 -10.702 1.00 0.00 H ATOM 949 HB3 GLU A 153 -9.601 1.230 -9.973 1.00 0.00 H ATOM 950 HG2 GLU A 153 -12.093 1.386 -10.236 1.00 0.00 H ATOM 951 HG3 GLU A 153 -11.850 2.904 -11.132 1.00 0.00 H ATOM 952 H GLU A 153 -11.212 4.695 -9.298 1.00 0.00 H ATOM 953 N ILE A 154 -8.348 2.950 -7.271 1.00 0.00 N ATOM 954 CA ILE A 154 -7.140 3.559 -6.743 1.00 0.00 C ATOM 955 C ILE A 154 -5.996 3.229 -7.692 1.00 0.00 C ATOM 956 O ILE A 154 -5.612 2.067 -7.815 1.00 0.00 O ATOM 957 CB ILE A 154 -6.822 3.094 -5.317 1.00 0.00 C ATOM 958 CG1 ILE A 154 -8.049 3.112 -4.404 1.00 0.00 C ATOM 959 CG2 ILE A 154 -5.716 3.960 -4.707 1.00 0.00 C ATOM 960 CD1 ILE A 154 -8.854 4.404 -4.492 1.00 0.00 C ATOM 961 HA ILE A 154 -7.286 4.637 -6.678 1.00 0.00 H ATOM 962 HB ILE A 154 -6.485 2.060 -5.394 1.00 0.00 H ATOM 963 HG12 ILE A 154 -8.698 2.281 -4.681 1.00 0.00 H ATOM 964 HG13 ILE A 154 -7.715 2.983 -3.374 1.00 0.00 H ATOM 965 HD11 ILE A 154 -8.222 5.245 -4.206 1.00 0.00 H ATOM 966 HD12 ILE A 154 -9.205 4.543 -5.514 1.00 0.00 H ATOM 967 HD13 ILE A 154 -9.708 4.345 -3.818 1.00 0.00 H ATOM 968 HG21 ILE A 154 -4.816 3.880 -5.316 1.00 0.00 H ATOM 969 HG22 ILE A 154 -6.045 4.999 -4.677 1.00 0.00 H ATOM 970 HG23 ILE A 154 -5.503 3.616 -3.695 1.00 0.00 H ATOM 971 H ILE A 154 -8.679 2.048 -6.873 1.00 0.00 H ATOM 972 N ASP A 155 -5.468 4.236 -8.379 1.00 0.00 N ATOM 973 CA ASP A 155 -4.326 4.074 -9.263 1.00 0.00 C ATOM 974 C ASP A 155 -3.027 4.062 -8.454 1.00 0.00 C ATOM 975 O ASP A 155 -3.017 4.361 -7.258 1.00 0.00 O ATOM 976 CB ASP A 155 -4.330 5.142 -10.369 1.00 0.00 C ATOM 977 CG ASP A 155 -4.238 6.567 -9.835 1.00 0.00 C ATOM 978 OD1 ASP A 155 -3.260 6.847 -9.106 1.00 0.00 O ATOM 979 OD2 ASP A 155 -5.156 7.351 -10.167 1.00 0.00 O ATOM 980 HA ASP A 155 -4.399 3.110 -9.767 1.00 0.00 H ATOM 981 HB2 ASP A 155 -3.479 4.963 -11.026 1.00 0.00 H ATOM 982 HB3 ASP A 155 -5.254 5.045 -10.940 1.00 0.00 H ATOM 983 H ASP A 155 -5.890 5.181 -8.280 1.00 0.00 H ATOM 984 N GLU A 156 -1.927 3.701 -9.118 1.00 0.00 N ATOM 985 CA GLU A 156 -0.637 3.516 -8.473 1.00 0.00 C ATOM 986 C GLU A 156 -0.227 4.764 -7.684 1.00 0.00 C ATOM 987 O GLU A 156 0.132 4.657 -6.515 1.00 0.00 O ATOM 988 CB GLU A 156 0.408 3.115 -9.525 1.00 0.00 C ATOM 989 CG GLU A 156 1.611 2.427 -8.869 1.00 0.00 C ATOM 990 CD GLU A 156 2.731 2.190 -9.874 1.00 0.00 C ATOM 991 OE1 GLU A 156 2.443 1.531 -10.897 1.00 0.00 O ATOM 992 OE2 GLU A 156 3.853 2.669 -9.603 1.00 0.00 O ATOM 993 HA GLU A 156 -0.709 2.708 -7.745 1.00 0.00 H ATOM 994 HB2 GLU A 156 -0.049 2.430 -10.239 1.00 0.00 H ATOM 995 HB3 GLU A 156 0.749 4.009 -10.048 1.00 0.00 H ATOM 996 HG2 GLU A 156 1.985 3.058 -8.063 1.00 0.00 H ATOM 997 HG3 GLU A 156 1.292 1.468 -8.460 1.00 0.00 H ATOM 998 H GLU A 156 -1.996 3.545 -10.144 1.00 0.00 H ATOM 999 N ASP A 157 -0.306 5.944 -8.310 1.00 0.00 N ATOM 1000 CA ASP A 157 0.037 7.213 -7.672 1.00 0.00 C ATOM 1001 C ASP A 157 -0.773 7.425 -6.392 1.00 0.00 C ATOM 1002 O ASP A 157 -0.212 7.676 -5.330 1.00 0.00 O ATOM 1003 CB ASP A 157 -0.181 8.376 -8.649 1.00 0.00 C ATOM 1004 CG ASP A 157 -0.035 9.719 -7.939 1.00 0.00 C ATOM 1005 OD1 ASP A 157 1.125 10.125 -7.718 1.00 0.00 O ATOM 1006 OD2 ASP A 157 -1.089 10.310 -7.613 1.00 0.00 O ATOM 1007 HA ASP A 157 1.091 7.180 -7.397 1.00 0.00 H ATOM 1008 HB2 ASP A 157 0.556 8.313 -9.449 1.00 0.00 H ATOM 1009 HB3 ASP A 157 -1.183 8.303 -9.073 1.00 0.00 H ATOM 1010 H ASP A 157 -0.627 5.959 -9.299 1.00 0.00 H ATOM 1011 N GLU A 158 -2.101 7.330 -6.493 1.00 0.00 N ATOM 1012 CA GLU A 158 -2.985 7.476 -5.345 1.00 0.00 C ATOM 1013 C GLU A 158 -2.608 6.488 -4.242 1.00 0.00 C ATOM 1014 O GLU A 158 -2.569 6.840 -3.062 1.00 0.00 O ATOM 1015 CB GLU A 158 -4.423 7.219 -5.785 1.00 0.00 C ATOM 1016 CG GLU A 158 -4.944 8.343 -6.687 1.00 0.00 C ATOM 1017 CD GLU A 158 -6.239 7.951 -7.383 1.00 0.00 C ATOM 1018 OE1 GLU A 158 -6.454 6.733 -7.560 1.00 0.00 O ATOM 1019 OE2 GLU A 158 -6.995 8.879 -7.737 1.00 0.00 O ATOM 1020 HA GLU A 158 -2.887 8.488 -4.953 1.00 0.00 H ATOM 1021 HB2 GLU A 158 -4.463 6.278 -6.333 1.00 0.00 H ATOM 1022 HB3 GLU A 158 -5.057 7.151 -4.901 1.00 0.00 H ATOM 1023 HG2 GLU A 158 -5.124 9.230 -6.079 1.00 0.00 H ATOM 1024 HG3 GLU A 158 -4.191 8.568 -7.442 1.00 0.00 H ATOM 1025 H GLU A 158 -2.520 7.145 -7.427 1.00 0.00 H ATOM 1026 N PHE A 159 -2.346 5.238 -4.626 1.00 0.00 N ATOM 1027 CA PHE A 159 -2.008 4.211 -3.660 1.00 0.00 C ATOM 1028 C PHE A 159 -0.700 4.572 -2.957 1.00 0.00 C ATOM 1029 O PHE A 159 -0.661 4.620 -1.733 1.00 0.00 O ATOM 1030 CB PHE A 159 -1.950 2.840 -4.339 1.00 0.00 C ATOM 1031 CG PHE A 159 -1.906 1.695 -3.351 1.00 0.00 C ATOM 1032 CD1 PHE A 159 -2.988 1.483 -2.478 1.00 0.00 C ATOM 1033 CD2 PHE A 159 -0.794 0.837 -3.305 1.00 0.00 C ATOM 1034 CE1 PHE A 159 -2.968 0.406 -1.579 1.00 0.00 C ATOM 1035 CE2 PHE A 159 -0.788 -0.259 -2.428 1.00 0.00 C ATOM 1036 CZ PHE A 159 -1.885 -0.489 -1.580 1.00 0.00 C ATOM 1037 HA PHE A 159 -2.784 4.153 -2.897 1.00 0.00 H ATOM 1038 HB2 PHE A 159 -2.834 2.725 -4.966 1.00 0.00 H ATOM 1039 HB3 PHE A 159 -1.056 2.797 -4.961 1.00 0.00 H ATOM 1040 HD2 PHE A 159 0.064 1.023 -3.951 1.00 0.00 H ATOM 1041 HE2 PHE A 159 0.069 -0.933 -2.405 1.00 0.00 H ATOM 1042 HZ PHE A 159 -1.896 -1.360 -0.925 1.00 0.00 H ATOM 1043 HE1 PHE A 159 -3.792 0.264 -0.880 1.00 0.00 H ATOM 1044 HD1 PHE A 159 -3.844 2.157 -2.500 1.00 0.00 H ATOM 1045 H PHE A 159 -2.385 4.996 -5.637 1.00 0.00 H ATOM 1046 N ILE A 160 0.348 4.886 -3.723 1.00 0.00 N ATOM 1047 CA ILE A 160 1.611 5.400 -3.200 1.00 0.00 C ATOM 1048 C ILE A 160 1.339 6.530 -2.200 1.00 0.00 C ATOM 1049 O ILE A 160 1.812 6.489 -1.063 1.00 0.00 O ATOM 1050 CB ILE A 160 2.520 5.823 -4.379 1.00 0.00 C ATOM 1051 CG1 ILE A 160 3.093 4.580 -5.089 1.00 0.00 C ATOM 1052 CG2 ILE A 160 3.669 6.730 -3.917 1.00 0.00 C ATOM 1053 CD1 ILE A 160 3.641 4.861 -6.493 1.00 0.00 C ATOM 1054 HA ILE A 160 2.146 4.626 -2.650 1.00 0.00 H ATOM 1055 HB ILE A 160 1.903 6.389 -5.077 1.00 0.00 H ATOM 1056 HG12 ILE A 160 3.902 4.179 -4.479 1.00 0.00 H ATOM 1057 HG13 ILE A 160 2.300 3.837 -5.173 1.00 0.00 H ATOM 1058 HD11 ILE A 160 2.841 5.252 -7.122 1.00 0.00 H ATOM 1059 HD12 ILE A 160 4.445 5.594 -6.428 1.00 0.00 H ATOM 1060 HD13 ILE A 160 4.025 3.936 -6.924 1.00 0.00 H ATOM 1061 HG21 ILE A 160 3.258 7.631 -3.461 1.00 0.00 H ATOM 1062 HG22 ILE A 160 4.280 6.198 -3.188 1.00 0.00 H ATOM 1063 HG23 ILE A 160 4.282 7.003 -4.776 1.00 0.00 H ATOM 1064 H ILE A 160 0.260 4.757 -4.751 1.00 0.00 H ATOM 1065 N ARG A 161 0.555 7.527 -2.616 1.00 0.00 N ATOM 1066 CA ARG A 161 0.192 8.667 -1.791 1.00 0.00 C ATOM 1067 C ARG A 161 -0.380 8.211 -0.444 1.00 0.00 C ATOM 1068 O ARG A 161 0.165 8.568 0.600 1.00 0.00 O ATOM 1069 CB ARG A 161 -0.770 9.572 -2.571 1.00 0.00 C ATOM 1070 CG ARG A 161 -0.976 10.948 -1.924 1.00 0.00 C ATOM 1071 CD ARG A 161 -2.060 11.724 -2.686 1.00 0.00 C ATOM 1072 NE ARG A 161 -1.764 11.799 -4.125 1.00 0.00 N ATOM 1073 CZ ARG A 161 -0.919 12.660 -4.708 1.00 0.00 C ATOM 1074 NH1 ARG A 161 -0.324 13.621 -3.993 1.00 0.00 N ATOM 1075 NH2 ARG A 161 -0.660 12.546 -6.014 1.00 0.00 N ATOM 1076 HA ARG A 161 1.082 9.251 -1.557 1.00 0.00 H ATOM 1077 HB2 ARG A 161 -0.369 9.719 -3.574 1.00 0.00 H ATOM 1078 HB3 ARG A 161 -1.737 9.073 -2.637 1.00 0.00 H ATOM 1079 HG2 ARG A 161 -1.285 10.818 -0.887 1.00 0.00 H ATOM 1080 HG3 ARG A 161 -0.041 11.507 -1.956 1.00 0.00 H ATOM 1081 HD2 ARG A 161 -2.120 12.735 -2.284 1.00 0.00 H ATOM 1082 HD3 ARG A 161 -3.018 11.222 -2.548 1.00 0.00 H ATOM 1083 HE ARG A 161 -2.254 11.123 -4.745 1.00 0.00 H ATOM 1084 HH12 ARG A 161 0.330 14.284 -4.456 1.00 0.00 H ATOM 1085 HH11 ARG A 161 -0.515 13.705 -2.974 1.00 0.00 H ATOM 1086 HH22 ARG A 161 -0.005 13.210 -6.474 1.00 0.00 H ATOM 1087 HH21 ARG A 161 -1.113 11.793 -6.570 1.00 0.00 H ATOM 1088 H ARG A 161 0.183 7.486 -3.586 1.00 0.00 H ATOM 1089 N ILE A 162 -1.468 7.430 -0.439 1.00 0.00 N ATOM 1090 CA ILE A 162 -2.094 7.050 0.824 1.00 0.00 C ATOM 1091 C ILE A 162 -1.206 6.106 1.648 1.00 0.00 C ATOM 1092 O ILE A 162 -1.211 6.161 2.882 1.00 0.00 O ATOM 1093 CB ILE A 162 -3.536 6.546 0.634 1.00 0.00 C ATOM 1094 CG1 ILE A 162 -4.214 6.423 2.005 1.00 0.00 C ATOM 1095 CG2 ILE A 162 -3.631 5.193 -0.075 1.00 0.00 C ATOM 1096 CD1 ILE A 162 -5.712 6.719 1.942 1.00 0.00 C ATOM 1097 HA ILE A 162 -2.187 7.955 1.424 1.00 0.00 H ATOM 1098 HB ILE A 162 -4.033 7.278 -0.002 1.00 0.00 H ATOM 1099 HG12 ILE A 162 -4.073 5.408 2.376 1.00 0.00 H ATOM 1100 HG13 ILE A 162 -3.746 7.128 2.692 1.00 0.00 H ATOM 1101 HD11 ILE A 162 -5.865 7.736 1.580 1.00 0.00 H ATOM 1102 HD12 ILE A 162 -6.192 6.014 1.264 1.00 0.00 H ATOM 1103 HD13 ILE A 162 -6.143 6.618 2.938 1.00 0.00 H ATOM 1104 HG21 ILE A 162 -3.182 5.271 -1.065 1.00 0.00 H ATOM 1105 HG22 ILE A 162 -3.100 4.441 0.508 1.00 0.00 H ATOM 1106 HG23 ILE A 162 -4.678 4.907 -0.171 1.00 0.00 H ATOM 1107 H ILE A 162 -1.868 7.093 -1.338 1.00 0.00 H ATOM 1108 N MET A 163 -0.423 5.251 0.982 1.00 0.00 N ATOM 1109 CA MET A 163 0.515 4.365 1.655 1.00 0.00 C ATOM 1110 C MET A 163 1.565 5.168 2.428 1.00 0.00 C ATOM 1111 O MET A 163 1.895 4.809 3.561 1.00 0.00 O ATOM 1112 CB MET A 163 1.158 3.387 0.664 1.00 0.00 C ATOM 1113 CG MET A 163 0.193 2.347 0.065 1.00 0.00 C ATOM 1114 SD MET A 163 -0.082 0.824 1.008 1.00 0.00 S ATOM 1115 CE MET A 163 -1.517 1.264 2.013 1.00 0.00 C ATOM 1116 HA MET A 163 -0.038 3.769 2.381 1.00 0.00 H ATOM 1117 HB2 MET A 163 1.585 3.966 -0.155 1.00 0.00 H ATOM 1118 HB3 MET A 163 1.954 2.852 1.183 1.00 0.00 H ATOM 1119 HG2 MET A 163 0.585 2.061 -0.911 1.00 0.00 H ATOM 1120 HG3 MET A 163 -0.775 2.833 -0.061 1.00 0.00 H ATOM 1121 HE1 MET A 163 -1.270 2.119 2.642 1.00 0.00 H ATOM 1122 HE2 MET A 163 -2.351 1.521 1.360 1.00 0.00 H ATOM 1123 HE3 MET A 163 -1.793 0.417 2.641 1.00 0.00 H ATOM 1124 H MET A 163 -0.487 5.218 -0.056 1.00 0.00 H ATOM 1125 N LYS A 164 2.070 6.256 1.837 1.00 0.00 N ATOM 1126 CA LYS A 164 2.926 7.196 2.551 1.00 0.00 C ATOM 1127 C LYS A 164 2.138 7.895 3.663 1.00 0.00 C ATOM 1128 O LYS A 164 2.537 7.832 4.824 1.00 0.00 O ATOM 1129 CB LYS A 164 3.551 8.207 1.584 1.00 0.00 C ATOM 1130 CG LYS A 164 4.551 7.525 0.641 1.00 0.00 C ATOM 1131 CD LYS A 164 5.302 8.535 -0.236 1.00 0.00 C ATOM 1132 CE LYS A 164 4.342 9.385 -1.078 1.00 0.00 C ATOM 1133 NZ LYS A 164 5.062 10.142 -2.117 1.00 0.00 N ATOM 1134 HA LYS A 164 3.742 6.642 3.015 1.00 0.00 H ATOM 1135 HB2 LYS A 164 2.761 8.669 0.992 1.00 0.00 H ATOM 1136 HB3 LYS A 164 4.069 8.975 2.158 1.00 0.00 H ATOM 1137 HG2 LYS A 164 5.275 6.971 1.238 1.00 0.00 H ATOM 1138 HG3 LYS A 164 4.010 6.833 -0.005 1.00 0.00 H ATOM 1139 HD2 LYS A 164 5.886 9.194 0.406 1.00 0.00 H ATOM 1140 HD3 LYS A 164 5.972 7.993 -0.904 1.00 0.00 H ATOM 1141 HE2 LYS A 164 3.823 10.086 -0.424 1.00 0.00 H ATOM 1142 HE3 LYS A 164 3.615 8.729 -1.557 1.00 0.00 H ATOM 1143 HZ1 LYS A 164 5.754 10.774 -1.667 1.00 0.00 H ATOM 1144 HZ2 LYS A 164 5.556 9.479 -2.748 1.00 0.00 H ATOM 1145 HZ3 LYS A 164 4.383 10.705 -2.667 1.00 0.00 H ATOM 1146 H LYS A 164 1.845 6.437 0.838 1.00 0.00 H ATOM 1147 N LYS A 165 1.018 8.539 3.310 1.00 0.00 N ATOM 1148 CA LYS A 165 0.144 9.276 4.225 1.00 0.00 C ATOM 1149 C LYS A 165 -0.040 8.518 5.542 1.00 0.00 C ATOM 1150 O LYS A 165 0.107 9.081 6.624 1.00 0.00 O ATOM 1151 CB LYS A 165 -1.220 9.498 3.548 1.00 0.00 C ATOM 1152 CG LYS A 165 -2.169 10.413 4.331 1.00 0.00 C ATOM 1153 CD LYS A 165 -3.622 10.277 3.851 1.00 0.00 C ATOM 1154 CE LYS A 165 -3.836 10.743 2.405 1.00 0.00 C ATOM 1155 NZ LYS A 165 -5.263 10.691 2.038 1.00 0.00 N ATOM 1156 HA LYS A 165 0.605 10.237 4.455 1.00 0.00 H ATOM 1157 HB2 LYS A 165 -1.047 9.943 2.568 1.00 0.00 H ATOM 1158 HB3 LYS A 165 -1.703 8.529 3.426 1.00 0.00 H ATOM 1159 HG2 LYS A 165 -2.121 10.150 5.388 1.00 0.00 H ATOM 1160 HG3 LYS A 165 -1.850 11.447 4.200 1.00 0.00 H ATOM 1161 HD2 LYS A 165 -3.912 9.229 3.922 1.00 0.00 H ATOM 1162 HD3 LYS A 165 -4.258 10.874 4.504 1.00 0.00 H ATOM 1163 HE2 LYS A 165 -3.271 10.095 1.734 1.00 0.00 H ATOM 1164 HE3 LYS A 165 -3.479 11.768 2.304 1.00 0.00 H ATOM 1165 HZ1 LYS A 165 -5.608 9.714 2.128 1.00 0.00 H ATOM 1166 HZ2 LYS A 165 -5.806 11.311 2.672 1.00 0.00 H ATOM 1167 HZ3 LYS A 165 -5.379 11.011 1.055 1.00 0.00 H ATOM 1168 H LYS A 165 0.747 8.514 2.306 1.00 0.00 H ATOM 1169 N THR A 166 -0.389 7.236 5.435 1.00 0.00 N ATOM 1170 CA THR A 166 -0.787 6.419 6.571 1.00 0.00 C ATOM 1171 C THR A 166 0.414 5.740 7.248 1.00 0.00 C ATOM 1172 O THR A 166 0.231 5.002 8.212 1.00 0.00 O ATOM 1173 CB THR A 166 -1.799 5.383 6.066 1.00 0.00 C ATOM 1174 OG1 THR A 166 -2.745 5.987 5.201 1.00 0.00 O ATOM 1175 CG2 THR A 166 -2.568 4.692 7.196 1.00 0.00 C ATOM 1176 HA THR A 166 -1.238 7.053 7.335 1.00 0.00 H ATOM 1177 HB THR A 166 -1.210 4.632 5.539 1.00 0.00 H ATOM 1178 HG1 THR A 166 -2.275 6.381 4.424 1.00 0.00 H ATOM 1179 HG23 THR A 166 -1.862 4.218 7.878 1.00 0.00 H ATOM 1180 HG21 THR A 166 -3.157 5.432 7.738 1.00 0.00 H ATOM 1181 HG22 THR A 166 -3.230 3.936 6.774 1.00 0.00 H ATOM 1182 H THR A 166 -0.376 6.798 4.492 1.00 0.00 H ATOM 1183 N SER A 167 1.638 5.933 6.745 1.00 0.00 N ATOM 1184 CA SER A 167 2.810 5.173 7.175 1.00 0.00 C ATOM 1185 C SER A 167 2.614 3.667 6.969 1.00 0.00 C ATOM 1186 O SER A 167 3.075 2.863 7.776 1.00 0.00 O ATOM 1187 CB SER A 167 3.172 5.490 8.632 1.00 0.00 C ATOM 1188 OG SER A 167 3.257 6.889 8.825 1.00 0.00 O ATOM 1189 HA SER A 167 3.646 5.482 6.547 1.00 0.00 H ATOM 1190 HB2 SER A 167 4.133 5.035 8.871 1.00 0.00 H ATOM 1191 HB3 SER A 167 2.405 5.082 9.290 1.00 0.00 H ATOM 1192 HG SER A 167 3.491 7.077 9.768 1.00 0.00 H ATOM 1193 H SER A 167 1.762 6.660 6.012 1.00 0.00 H ATOM 1194 N LEU A 168 1.943 3.283 5.881 1.00 0.00 N ATOM 1195 CA LEU A 168 1.868 1.894 5.445 1.00 0.00 C ATOM 1196 C LEU A 168 3.165 1.525 4.734 1.00 0.00 C ATOM 1197 O LEU A 168 3.669 0.422 4.926 1.00 0.00 O ATOM 1198 CB LEU A 168 0.598 1.659 4.610 1.00 0.00 C ATOM 1199 CG LEU A 168 -0.567 1.166 5.500 1.00 0.00 C ATOM 1200 CD1 LEU A 168 -1.912 1.855 5.240 1.00 0.00 C ATOM 1201 CD2 LEU A 168 -0.756 -0.353 5.356 1.00 0.00 C ATOM 1202 HA LEU A 168 1.776 1.223 6.299 1.00 0.00 H ATOM 1203 HB2 LEU A 168 0.309 2.594 4.129 1.00 0.00 H ATOM 1204 HB3 LEU A 168 0.806 0.909 3.847 1.00 0.00 H ATOM 1205 HG LEU A 168 -0.269 1.432 6.514 1.00 0.00 H ATOM 1206 HD21 LEU A 168 -0.980 -0.593 4.317 1.00 0.00 H ATOM 1207 HD22 LEU A 168 0.159 -0.862 5.659 1.00 0.00 H ATOM 1208 HD23 LEU A 168 -1.581 -0.677 5.991 1.00 0.00 H ATOM 1209 HD11 LEU A 168 -1.811 2.925 5.419 1.00 0.00 H ATOM 1210 HD12 LEU A 168 -2.212 1.685 4.206 1.00 0.00 H ATOM 1211 HD13 LEU A 168 -2.666 1.443 5.911 1.00 0.00 H ATOM 1212 H LEU A 168 1.452 4.007 5.319 1.00 0.00 H ATOM 1213 N PHE A 169 3.734 2.463 3.971 1.00 0.00 N ATOM 1214 CA PHE A 169 5.073 2.336 3.407 1.00 0.00 C ATOM 1215 C PHE A 169 5.697 3.727 3.243 1.00 0.00 C ATOM 1216 O PHE A 169 6.757 3.806 2.581 1.00 0.00 O ATOM 1217 CB PHE A 169 5.001 1.597 2.067 1.00 0.00 C ATOM 1218 CG PHE A 169 4.648 0.122 2.142 1.00 0.00 C ATOM 1219 CD1 PHE A 169 5.522 -0.779 2.779 1.00 0.00 C ATOM 1220 CD2 PHE A 169 3.462 -0.357 1.555 1.00 0.00 C ATOM 1221 CE1 PHE A 169 5.189 -2.142 2.865 1.00 0.00 C ATOM 1222 CE2 PHE A 169 3.161 -1.728 1.587 1.00 0.00 C ATOM 1223 CZ PHE A 169 4.018 -2.620 2.253 1.00 0.00 C ATOM 1224 HA PHE A 169 5.705 1.757 4.080 1.00 0.00 H ATOM 1225 OXT PHE A 169 5.106 4.686 3.785 1.00 0.00 O ATOM 1226 HB2 PHE A 169 4.247 2.090 1.453 1.00 0.00 H ATOM 1227 HB3 PHE A 169 5.975 1.684 1.585 1.00 0.00 H ATOM 1228 HD2 PHE A 169 2.775 0.339 1.074 1.00 0.00 H ATOM 1229 HE2 PHE A 169 2.262 -2.100 1.095 1.00 0.00 H ATOM 1230 HZ PHE A 169 3.775 -3.682 2.295 1.00 0.00 H ATOM 1231 HE1 PHE A 169 5.840 -2.828 3.407 1.00 0.00 H ATOM 1232 HD1 PHE A 169 6.458 -0.419 3.206 1.00 0.00 H ATOM 1233 H PHE A 169 3.194 3.329 3.769 1.00 0.00 H TER 1234 PHE A 169 HETATM 1235 N LYS A 1 -12.725 10.461 14.772 1.00 0.24 N HETATM 1236 CA LYS A 1 -12.082 11.127 13.624 1.00 0.07 C HETATM 1237 C LYS A 1 -12.155 10.226 12.388 1.00 0.23 C HETATM 1238 O LYS A 1 -11.317 9.341 12.217 1.00 -0.39 O HETATM 1239 N LYS A 1 -13.163 10.441 11.534 1.00 -0.26 N HETATM 1240 CA LYS A 1 -13.421 9.591 10.376 1.00 0.13 C HETATM 1241 C LYS A 1 -12.149 9.334 9.569 1.00 0.20 C HETATM 1242 O LYS A 1 -11.845 8.187 9.266 1.00 -0.39 O HETATM 1243 N LYS A 1 -11.384 10.386 9.264 1.00 -0.26 N HETATM 1244 CA LYS A 1 -10.094 10.282 8.589 1.00 0.13 C HETATM 1245 C LYS A 1 -9.243 9.153 9.188 1.00 0.20 C HETATM 1246 O LYS A 1 -8.815 8.241 8.481 1.00 -0.39 O HETATM 1247 N LYS A 1 -9.033 9.203 10.506 1.00 -0.26 N HETATM 1248 CA LYS A 1 -8.246 8.217 11.228 1.00 0.13 C HETATM 1249 C LYS A 1 -8.900 6.843 11.095 1.00 0.20 C HETATM 1250 O LYS A 1 -8.239 5.869 10.736 1.00 -0.39 O HETATM 1251 N LYS A 1 -10.202 6.760 11.382 1.00 -0.26 N HETATM 1252 CA LYS A 1 -10.932 5.498 11.339 1.00 0.13 C HETATM 1253 C LYS A 1 -10.837 4.840 9.958 1.00 0.20 C HETATM 1254 O LYS A 1 -10.747 3.620 9.860 1.00 -0.39 O HETATM 1255 N LYS A 1 -10.860 5.634 8.886 1.00 -0.26 N HETATM 1256 CA LYS A 1 -10.778 5.151 7.515 1.00 0.13 C HETATM 1257 C LYS A 1 -9.344 4.718 7.205 1.00 0.20 C HETATM 1258 O LYS A 1 -9.125 3.598 6.743 1.00 -0.39 O HETATM 1259 N LYS A 1 -8.359 5.578 7.480 1.00 -0.26 N HETATM 1260 CA LYS A 1 -6.946 5.237 7.339 1.00 0.13 C HETATM 1261 C LYS A 1 -6.624 3.916 8.055 1.00 0.20 C HETATM 1262 O LYS A 1 -5.926 3.059 7.510 1.00 -0.39 O HETATM 1263 N LYS A 1 -7.184 3.731 9.255 1.00 -0.26 N HETATM 1264 CA LYS A 1 -7.048 2.502 10.026 1.00 0.15 C HETATM 1265 C LYS A 1 -7.441 1.256 9.223 1.00 0.21 C HETATM 1266 O LYS A 1 -6.921 0.177 9.495 1.00 -0.39 O HETATM 1267 N LYS A 1 -8.345 1.368 8.246 1.00 -0.26 N HETATM 1268 CA LYS A 1 -8.746 0.229 7.432 1.00 0.13 C HETATM 1269 C LYS A 1 -7.624 -0.148 6.458 1.00 0.20 C HETATM 1270 O LYS A 1 -7.225 -1.310 6.415 1.00 -0.39 O HETATM 1271 N LYS A 1 -7.080 0.823 5.710 1.00 -0.26 N HETATM 1272 CA LYS A 1 -5.886 0.601 4.888 1.00 0.14 C HETATM 1273 C LYS A 1 -4.777 -0.006 5.746 1.00 0.21 C HETATM 1274 O LYS A 1 -4.177 -1.011 5.363 1.00 -0.39 O HETATM 1275 N LYS A 1 -4.546 0.585 6.923 1.00 -0.26 N HETATM 1276 CA LYS A 1 -3.626 0.044 7.915 1.00 0.14 C HETATM 1277 C LYS A 1 -3.943 -1.430 8.181 1.00 0.21 C HETATM 1278 O LYS A 1 -3.081 -2.294 8.039 1.00 -0.39 O HETATM 1279 N LYS A 1 -5.195 -1.735 8.517 1.00 -0.26 N HETATM 1280 CA LYS A 1 -5.601 -3.070 8.912 1.00 0.13 C HETATM 1281 C LYS A 1 -5.437 -4.084 7.781 1.00 0.20 C HETATM 1282 O LYS A 1 -5.015 -5.202 8.055 1.00 -0.39 O HETATM 1283 N LYS A 1 -5.783 -3.734 6.534 1.00 -0.26 N HETATM 1284 CA LYS A 1 -5.731 -4.703 5.437 1.00 0.13 C HETATM 1285 C LYS A 1 -4.332 -5.311 5.321 1.00 0.20 C HETATM 1286 O LYS A 1 -4.175 -6.528 5.266 1.00 -0.39 O HETATM 1287 N LYS A 1 -3.309 -4.458 5.246 1.00 -0.26 N HETATM 1288 CA LYS A 1 -1.937 -4.922 5.099 1.00 0.13 C HETATM 1289 C LYS A 1 -1.393 -5.376 6.450 1.00 0.20 C HETATM 1290 O LYS A 1 -0.845 -6.471 6.549 1.00 -0.39 O HETATM 1291 N LYS A 1 -1.586 -4.593 7.516 1.00 -0.26 N HETATM 1292 CA LYS A 1 -1.119 -4.967 8.852 1.00 0.14 C HETATM 1293 C LYS A 1 -2.053 -6.011 9.493 1.00 0.21 C HETATM 1294 O LYS A 1 -2.285 -5.969 10.702 1.00 -0.39 O HETATM 1295 N LYS A 1 -2.588 -6.969 8.729 1.00 -0.26 N HETATM 1296 CA LYS A 1 -3.510 -7.964 9.260 1.00 0.14 C HETATM 1297 C LYS A 1 -2.699 -9.097 9.888 1.00 0.21 C HETATM 1298 O LYS A 1 -2.751 -10.242 9.437 1.00 -0.39 O HETATM 1299 N LYS A 1 -1.905 -8.752 10.906 1.00 -0.26 N HETATM 1300 CA LYS A 1 -0.918 -9.626 11.525 1.00 0.14 C HETATM 1301 C LYS A 1 -1.610 -10.767 12.270 1.00 0.21 C HETATM 1302 O LYS A 1 -1.753 -10.727 13.491 1.00 -0.39 O HETATM 1303 N LYS A 1 -2.045 -11.778 11.511 1.00 -0.26 N HETATM 1304 CA LYS A 1 -2.883 -12.889 11.933 1.00 0.13 C HETATM 1305 C LYS A 1 -4.263 -12.343 12.299 1.00 0.20 C HETATM 1306 O LYS A 1 -5.225 -12.542 11.561 1.00 -0.39 O HETATM 1307 N LYS A 1 -4.346 -11.617 13.413 1.00 -0.27 N HETATM 1308 CA LYS A 1 -5.551 -10.910 13.814 1.00 0.09 C HETATM 1309 C LYS A 1 -5.863 -9.783 12.824 1.00 0.06 C HETATM 1310 O LYS A 1 -4.915 -9.289 12.173 1.00 -0.57 O HETATM 1311 OXT LYS A 1 -7.053 -9.403 12.757 1.00 -0.57 O HETATM 1312 CB LYS A 1 -5.375 -10.358 15.236 1.00 -0.02 C HETATM 1313 CG LYS A 1 -5.181 -11.487 16.258 1.00 -0.04 C HETATM 1314 CD LYS A 1 -4.888 -10.958 17.670 1.00 -0.01 C HETATM 1315 CE LYS A 1 -6.064 -10.169 18.258 1.00 -0.04 C HETATM 1316 NZ LYS A 1 -5.813 -9.806 19.663 1.00 0.22 N HETATM 1317 H189 LYS A 1 -6.601 -9.290 20.022 1.00 0.20 H HETATM 1318 H190 LYS A 1 -4.983 -9.236 19.720 1.00 0.20 H HETATM 1319 H191 LYS A 1 -5.683 -10.644 20.209 1.00 0.20 H HETATM 1320 H187 LYS A 1 -6.973 -10.786 18.204 1.00 0.08 H HETATM 1321 H188 LYS A 1 -6.209 -9.250 17.671 1.00 0.08 H HETATM 1322 H185 LYS A 1 -4.009 -10.299 17.624 1.00 0.03 H HETATM 1323 H186 LYS A 1 -4.672 -11.812 18.329 1.00 0.03 H HETATM 1324 H183 LYS A 1 -4.338 -12.115 15.934 1.00 0.03 H HETATM 1325 H184 LYS A 1 -6.098 -12.094 16.292 1.00 0.03 H HETATM 1326 H181 LYS A 1 -6.270 -9.780 15.508 1.00 0.03 H HETATM 1327 H182 LYS A 1 -4.493 -9.701 15.258 1.00 0.03 H HETATM 1328 H180 LYS A 1 -6.393 -11.618 13.813 1.00 0.07 H HETATM 1329 H179 LYS A 1 -3.540 -11.556 14.002 1.00 0.19 H HETATM 1330 CB LYS A 1 -2.259 -13.736 13.059 1.00 -0.01 C HETATM 1331 CG LYS A 1 -1.000 -14.524 12.658 1.00 -0.04 C HETATM 1332 CD LYS A 1 0.247 -13.643 12.482 1.00 -0.01 C HETATM 1333 CE LYS A 1 1.528 -14.478 12.339 1.00 -0.04 C HETATM 1334 NZ LYS A 1 1.873 -15.189 13.582 1.00 0.22 N HETATM 1335 H176 LYS A 1 2.717 -15.722 13.441 1.00 0.20 H HETATM 1336 H177 LYS A 1 1.121 -15.812 13.833 1.00 0.20 H HETATM 1337 H178 LYS A 1 2.017 -14.521 14.323 1.00 0.20 H HETATM 1338 H174 LYS A 1 2.359 -13.808 12.072 1.00 0.08 H HETATM 1339 H175 LYS A 1 1.381 -15.217 11.538 1.00 0.08 H HETATM 1340 H172 LYS A 1 0.346 -12.989 13.361 1.00 0.03 H HETATM 1341 H173 LYS A 1 0.122 -13.027 11.579 1.00 0.03 H HETATM 1342 H170 LYS A 1 -1.200 -15.038 11.706 1.00 0.03 H HETATM 1343 H171 LYS A 1 -0.792 -15.269 13.440 1.00 0.03 H HETATM 1344 H168 LYS A 1 -3.016 -14.455 13.405 1.00 0.03 H HETATM 1345 H169 LYS A 1 -1.990 -13.061 13.885 1.00 0.03 H HETATM 1346 H167 LYS A 1 -3.007 -13.557 11.068 1.00 0.08 H HETATM 1347 H166 LYS A 1 -1.764 -11.769 10.551 1.00 0.19 H HETATM 1348 CB LYS A 1 -0.004 -8.808 12.448 1.00 0.04 C HETATM 1349 CG LYS A 1 0.859 -7.829 11.661 1.00 0.04 C HETATM 1350 OD1 LYS A 1 1.858 -8.300 11.075 1.00 -0.57 O HETATM 1351 OD2 LYS A 1 0.503 -6.631 11.650 1.00 -0.57 O HETATM 1352 H164 LYS A 1 0.652 -9.496 13.002 1.00 0.05 H HETATM 1353 H165 LYS A 1 -0.627 -8.244 13.158 1.00 0.05 H HETATM 1354 H163 LYS A 1 -0.297 -10.066 10.731 1.00 0.08 H HETATM 1355 H162 LYS A 1 -1.995 -7.825 11.270 1.00 0.19 H HETATM 1356 CB LYS A 1 -4.460 -8.455 8.162 1.00 0.04 C HETATM 1357 CG LYS A 1 -5.670 -9.159 8.720 1.00 0.06 C HETATM 1358 ND1 LYS A 1 -5.697 -10.431 9.247 1.00 -0.26 N HETATM 1359 CE1 LYS A 1 -6.959 -10.670 9.648 1.00 0.09 C HETATM 1360 NE2 LYS A 1 -7.743 -9.601 9.427 1.00 -0.34 N HETATM 1361 CD2 LYS A 1 -6.926 -8.628 8.845 1.00 -0.03 C HETATM 1362 H160 LYS A 1 -7.233 -7.627 8.545 1.00 0.03 H HETATM 1363 H161 LYS A 1 -7.299 -11.604 10.092 1.00 0.11 H HETATM 1364 H159 LYS A 1 -4.900 -11.079 9.320 1.00 0.24 H HETATM 1365 H157 LYS A 1 -3.915 -9.153 7.510 1.00 0.05 H HETATM 1366 H158 LYS A 1 -4.796 -7.589 7.573 1.00 0.05 H HETATM 1367 H156 LYS A 1 -4.118 -7.497 10.049 1.00 0.08 H HETATM 1368 H155 LYS A 1 -2.347 -7.004 7.759 1.00 0.19 H HETATM 1369 CB LYS A 1 -1.018 -3.744 9.786 1.00 0.02 C HETATM 1370 CG LYS A 1 -0.267 -2.488 9.361 1.00 -0.04 C HETATM 1371 CD1 LYS A 1 0.492 -2.400 8.177 1.00 -0.06 C HETATM 1372 CE1 LYS A 1 1.074 -1.173 7.802 1.00 -0.07 C HETATM 1373 CZ LYS A 1 0.911 -0.035 8.613 1.00 -0.07 C HETATM 1374 CE2 LYS A 1 0.239 -0.145 9.836 1.00 -0.07 C HETATM 1375 CD2 LYS A 1 -0.355 -1.363 10.204 1.00 -0.06 C HETATM 1376 H151 LYS A 1 -0.886 -1.438 11.146 1.00 0.06 H HETATM 1377 H153 LYS A 1 0.177 0.710 10.499 1.00 0.06 H HETATM 1378 H154 LYS A 1 1.304 0.923 8.292 1.00 0.06 H HETATM 1379 H152 LYS A 1 1.649 -1.105 6.886 1.00 0.06 H HETATM 1380 H150 LYS A 1 0.628 -3.277 7.554 1.00 0.06 H HETATM 1381 H148 LYS A 1 -0.538 -4.096 10.711 1.00 0.05 H HETATM 1382 H149 LYS A 1 -2.050 -3.432 10.004 1.00 0.05 H HETATM 1383 H147 LYS A 1 -0.117 -5.410 8.750 1.00 0.08 H HETATM 1384 H146 LYS A 1 -2.065 -3.723 7.397 1.00 0.19 H HETATM 1385 CB LYS A 1 -1.095 -3.825 4.442 1.00 -0.01 C HETATM 1386 CG LYS A 1 -1.416 -3.812 2.938 1.00 -0.04 C HETATM 1387 CD1 LYS A 1 -1.413 -2.399 2.354 1.00 -0.06 C HETATM 1388 H140 LYS A 1 -1.647 -2.446 1.280 1.00 0.02 H HETATM 1389 H141 LYS A 1 -0.420 -1.947 2.493 1.00 0.02 H HETATM 1390 H142 LYS A 1 -2.170 -1.788 2.868 1.00 0.02 H HETATM 1391 CD2 LYS A 1 -0.443 -4.712 2.169 1.00 -0.06 C HETATM 1392 H143 LYS A 1 -0.458 -5.723 2.602 1.00 0.02 H HETATM 1393 H144 LYS A 1 0.574 -4.298 2.240 1.00 0.02 H HETATM 1394 H145 LYS A 1 -0.746 -4.761 1.113 1.00 0.02 H HETATM 1395 H139 LYS A 1 -2.429 -4.222 2.811 1.00 0.03 H HETATM 1396 H137 LYS A 1 -0.026 -4.035 4.593 1.00 0.03 H HETATM 1397 H138 LYS A 1 -1.343 -2.849 4.885 1.00 0.03 H HETATM 1398 H136 LYS A 1 -1.935 -5.794 4.428 1.00 0.08 H HETATM 1399 H135 LYS A 1 -3.489 -3.475 5.292 1.00 0.19 H HETATM 1400 CB LYS A 1 -6.117 -4.088 4.080 1.00 -0.01 C HETATM 1401 CG LYS A 1 -7.586 -3.683 3.875 1.00 -0.04 C HETATM 1402 CD1 LYS A 1 -7.780 -3.283 2.405 1.00 -0.06 C HETATM 1403 H129 LYS A 1 -8.827 -2.990 2.240 1.00 0.02 H HETATM 1404 H130 LYS A 1 -7.532 -4.136 1.757 1.00 0.02 H HETATM 1405 H131 LYS A 1 -7.120 -2.436 2.165 1.00 0.02 H HETATM 1406 CD2 LYS A 1 -8.603 -4.765 4.248 1.00 -0.06 C HETATM 1407 H132 LYS A 1 -8.464 -5.051 5.301 1.00 0.02 H HETATM 1408 H133 LYS A 1 -8.454 -5.646 3.606 1.00 0.02 H HETATM 1409 H134 LYS A 1 -9.622 -4.375 4.106 1.00 0.02 H HETATM 1410 H128 LYS A 1 -7.785 -2.807 4.510 1.00 0.03 H HETATM 1411 H126 LYS A 1 -5.867 -4.824 3.302 1.00 0.03 H HETATM 1412 H127 LYS A 1 -5.504 -3.185 3.941 1.00 0.03 H HETATM 1413 H125 LYS A 1 -6.446 -5.508 5.665 1.00 0.08 H HETATM 1414 H124 LYS A 1 -6.081 -2.797 6.350 1.00 0.19 H HETATM 1415 CB LYS A 1 -7.029 -3.046 9.471 1.00 -0.01 C HETATM 1416 CG LYS A 1 -7.474 -4.453 9.883 1.00 -0.02 C HETATM 1417 CD LYS A 1 -8.636 -4.395 10.881 1.00 0.06 C HETATM 1418 NE LYS A 1 -9.225 -5.724 11.091 1.00 -0.27 N HETATM 1419 CZ LYS A 1 -8.607 -6.773 11.652 1.00 0.29 C HETATM 1420 NH1 LYS A 1 -7.398 -6.647 12.206 1.00 -0.28 N HETATM 1421 H120 LYS A 1 -6.939 -7.465 12.632 1.00 0.26 H HETATM 1422 H121 LYS A 1 -6.925 -5.732 12.207 1.00 0.26 H HETATM 1423 NH2 LYS A 1 -9.187 -7.975 11.653 1.00 -0.28 N HETATM 1424 H122 LYS A 1 -10.119 -8.098 11.232 1.00 0.26 H HETATM 1425 H123 LYS A 1 -8.703 -8.780 12.075 1.00 0.26 H HETATM 1426 H119 LYS A 1 -10.197 -5.862 10.780 1.00 0.26 H HETATM 1427 H117 LYS A 1 -9.410 -3.717 10.491 1.00 0.07 H HETATM 1428 H118 LYS A 1 -8.264 -4.012 11.843 1.00 0.07 H HETATM 1429 H115 LYS A 1 -6.626 -4.976 10.349 1.00 0.03 H HETATM 1430 H116 LYS A 1 -7.797 -5.004 8.988 1.00 0.03 H HETATM 1431 H113 LYS A 1 -7.713 -2.663 8.699 1.00 0.03 H HETATM 1432 H114 LYS A 1 -7.061 -2.385 10.350 1.00 0.03 H HETATM 1433 H112 LYS A 1 -4.935 -3.388 9.727 1.00 0.08 H HETATM 1434 H111 LYS A 1 -5.885 -1.012 8.496 1.00 0.19 H HETATM 1435 CB LYS A 1 -3.573 0.973 9.148 1.00 0.04 C HETATM 1436 CG LYS A 1 -3.641 0.341 10.522 1.00 0.06 C HETATM 1437 ND1 LYS A 1 -4.720 -0.325 11.058 1.00 -0.26 N HETATM 1438 CE1 LYS A 1 -4.454 -0.574 12.350 1.00 0.09 C HETATM 1439 NE2 LYS A 1 -3.266 -0.056 12.695 1.00 -0.34 N HETATM 1440 CD2 LYS A 1 -2.756 0.552 11.546 1.00 -0.03 C HETATM 1441 H109 LYS A 1 -1.817 1.099 11.476 1.00 0.03 H HETATM 1442 H110 LYS A 1 -5.112 -1.121 13.024 1.00 0.11 H HETATM 1443 H108 LYS A 1 -5.580 -0.586 10.556 1.00 0.24 H HETATM 1444 H106 LYS A 1 -4.420 1.671 9.068 1.00 0.05 H HETATM 1445 H107 LYS A 1 -2.629 1.534 9.093 1.00 0.05 H HETATM 1446 H105 LYS A 1 -2.618 0.064 7.474 1.00 0.08 H HETATM 1447 H104 LYS A 1 -5.026 1.437 7.132 1.00 0.19 H HETATM 1448 CB LYS A 1 -5.430 1.904 4.213 1.00 0.00 C HETATM 1449 CG LYS A 1 -6.345 2.486 3.177 1.00 -0.04 C HETATM 1450 CD1 LYS A 1 -6.923 3.706 3.238 1.00 0.02 C HETATM 1451 NE1 LYS A 1 -7.655 3.938 2.092 1.00 -0.29 N HETATM 1452 CE2 LYS A 1 -7.486 2.925 1.176 1.00 0.06 C HETATM 1453 CD2 LYS A 1 -6.660 1.974 1.847 1.00 -0.02 C HETATM 1454 CE3 LYS A 1 -6.289 0.824 1.120 1.00 -0.07 C HETATM 1455 CZ3 LYS A 1 -6.690 0.657 -0.220 1.00 -0.08 C HETATM 1456 CH2 LYS A 1 -7.538 1.592 -0.835 1.00 -0.08 C HETATM 1457 CZ2 LYS A 1 -7.936 2.739 -0.137 1.00 -0.04 C HETATM 1458 H101 LYS A 1 -8.583 3.472 -0.606 1.00 0.05 H HETATM 1459 H103 LYS A 1 -7.884 1.426 -1.849 1.00 0.05 H HETATM 1460 H102 LYS A 1 -6.340 -0.202 -0.782 1.00 0.05 H HETATM 1461 H100 LYS A 1 -5.688 0.059 1.598 1.00 0.05 H HETATM 1462 H99 LYS A 1 -8.252 4.764 1.941 1.00 0.22 H HETATM 1463 H98 LYS A 1 -6.825 4.403 4.069 1.00 0.08 H HETATM 1464 H96 LYS A 1 -4.462 1.707 3.729 1.00 0.04 H HETATM 1465 H97 LYS A 1 -5.298 2.659 5.002 1.00 0.04 H HETATM 1466 H95 LYS A 1 -6.141 -0.119 4.096 1.00 0.08 H HETATM 1467 H94 LYS A 1 -7.503 1.729 5.713 1.00 0.19 H HETATM 1468 CB LYS A 1 -10.070 0.511 6.718 1.00 -0.01 C HETATM 1469 CG LYS A 1 -11.182 0.866 7.714 1.00 -0.04 C HETATM 1470 CD LYS A 1 -12.490 1.192 6.984 1.00 -0.01 C HETATM 1471 CE LYS A 1 -13.621 1.515 7.970 1.00 -0.04 C HETATM 1472 NZ LYS A 1 -13.359 2.745 8.741 1.00 0.22 N HETATM 1473 H91 LYS A 1 -14.126 2.916 9.373 1.00 0.20 H HETATM 1474 H92 LYS A 1 -13.265 3.524 8.109 1.00 0.20 H HETATM 1475 H93 LYS A 1 -12.507 2.636 9.269 1.00 0.20 H HETATM 1476 H89 LYS A 1 -13.729 0.675 8.671 1.00 0.08 H HETATM 1477 H90 LYS A 1 -14.556 1.644 7.405 1.00 0.08 H HETATM 1478 H87 LYS A 1 -12.784 0.325 6.374 1.00 0.03 H HETATM 1479 H88 LYS A 1 -12.327 2.062 6.330 1.00 0.03 H HETATM 1480 H85 LYS A 1 -10.871 1.741 8.303 1.00 0.03 H HETATM 1481 H86 LYS A 1 -11.349 0.012 8.386 1.00 0.03 H HETATM 1482 H83 LYS A 1 -10.369 -0.384 6.153 1.00 0.03 H HETATM 1483 H84 LYS A 1 -9.930 1.353 6.024 1.00 0.03 H HETATM 1484 H82 LYS A 1 -8.907 -0.628 8.103 1.00 0.08 H HETATM 1485 H81 LYS A 1 -8.759 2.261 8.068 1.00 0.19 H HETATM 1486 CB LYS A 1 -7.844 2.576 11.333 1.00 0.08 C HETATM 1487 OG LYS A 1 -7.384 3.654 12.122 1.00 -0.39 O HETATM 1488 H80 LYS A 1 -7.495 4.466 11.642 1.00 0.21 H HETATM 1489 H78 LYS A 1 -7.716 1.637 11.891 1.00 0.06 H HETATM 1490 H79 LYS A 1 -8.909 2.723 11.102 1.00 0.06 H HETATM 1491 H77 LYS A 1 -5.985 2.400 10.290 1.00 0.08 H HETATM 1492 H76 LYS A 1 -7.725 4.476 9.644 1.00 0.19 H HETATM 1493 CB LYS A 1 -6.094 6.396 7.868 1.00 -0.00 C HETATM 1494 CG LYS A 1 -6.123 7.592 6.901 1.00 0.00 C HETATM 1495 CD LYS A 1 -5.467 8.841 7.490 1.00 0.04 C HETATM 1496 OE1 LYS A 1 -5.579 9.028 8.722 1.00 -0.57 O HETATM 1497 OE2 LYS A 1 -4.871 9.600 6.696 1.00 -0.57 O HETATM 1498 H74 LYS A 1 -7.171 7.825 6.660 1.00 0.04 H HETATM 1499 H75 LYS A 1 -5.588 7.314 5.981 1.00 0.04 H HETATM 1500 H72 LYS A 1 -5.055 6.054 7.985 1.00 0.03 H HETATM 1501 H73 LYS A 1 -6.487 6.714 8.845 1.00 0.03 H HETATM 1502 H71 LYS A 1 -6.724 5.105 6.270 1.00 0.08 H HETATM 1503 H70 LYS A 1 -8.600 6.495 7.796 1.00 0.19 H HETATM 1504 CB LYS A 1 -11.304 6.226 6.550 1.00 -0.00 C HETATM 1505 CG1 LYS A 1 -12.802 6.484 6.801 1.00 -0.05 C HETATM 1506 CD1 LYS A 1 -13.254 7.840 6.244 1.00 -0.06 C HETATM 1507 H67 LYS A 1 -14.326 7.980 6.446 1.00 0.02 H HETATM 1508 H68 LYS A 1 -13.079 7.867 5.159 1.00 0.02 H HETATM 1509 H69 LYS A 1 -12.681 8.645 6.729 1.00 0.02 H HETATM 1510 H62 LYS A 1 -12.989 6.466 7.885 1.00 0.03 H HETATM 1511 H63 LYS A 1 -13.386 5.688 6.315 1.00 0.03 H HETATM 1512 CG2 LYS A 1 -11.107 5.770 5.098 1.00 -0.06 C HETATM 1513 H64 LYS A 1 -10.039 5.584 4.914 1.00 0.02 H HETATM 1514 H65 LYS A 1 -11.466 6.554 4.415 1.00 0.02 H HETATM 1515 H66 LYS A 1 -11.675 4.844 4.924 1.00 0.02 H HETATM 1516 H61 LYS A 1 -10.745 7.159 6.715 1.00 0.03 H HETATM 1517 H60 LYS A 1 -11.425 4.267 7.418 1.00 0.08 H HETATM 1518 H59 LYS A 1 -10.938 6.620 9.033 1.00 0.19 H HETATM 1519 CB LYS A 1 -12.398 5.708 11.747 1.00 -0.01 C HETATM 1520 CG LYS A 1 -12.580 6.225 13.185 1.00 -0.04 C HETATM 1521 CD1 LYS A 1 -14.061 6.537 13.426 1.00 -0.06 C HETATM 1522 H53 LYS A 1 -14.195 6.907 14.453 1.00 0.02 H HETATM 1523 H54 LYS A 1 -14.656 5.623 13.285 1.00 0.02 H HETATM 1524 H55 LYS A 1 -14.395 7.305 12.713 1.00 0.02 H HETATM 1525 CD2 LYS A 1 -12.107 5.206 14.229 1.00 -0.06 C HETATM 1526 H56 LYS A 1 -11.044 4.977 14.062 1.00 0.02 H HETATM 1527 H57 LYS A 1 -12.700 4.284 14.136 1.00 0.02 H HETATM 1528 H58 LYS A 1 -12.238 5.626 15.237 1.00 0.02 H HETATM 1529 H52 LYS A 1 -11.992 7.147 13.303 1.00 0.03 H HETATM 1530 H50 LYS A 1 -12.923 4.746 11.656 1.00 0.03 H HETATM 1531 H51 LYS A 1 -12.848 6.438 11.058 1.00 0.03 H HETATM 1532 H49 LYS A 1 -10.471 4.816 12.069 1.00 0.08 H HETATM 1533 H48 LYS A 1 -10.694 7.593 11.635 1.00 0.19 H HETATM 1534 CB LYS A 1 -8.117 8.652 12.694 1.00 -0.00 C HETATM 1535 CG LYS A 1 -7.154 7.770 13.496 1.00 0.00 C HETATM 1536 CD LYS A 1 -7.085 8.246 14.944 1.00 0.04 C HETATM 1537 OE1 LYS A 1 -7.947 7.800 15.732 1.00 -0.57 O HETATM 1538 OE2 LYS A 1 -6.199 9.080 15.230 1.00 -0.57 O HETATM 1539 H46 LYS A 1 -6.151 7.825 13.047 1.00 0.04 H HETATM 1540 H47 LYS A 1 -7.509 6.729 13.472 1.00 0.04 H HETATM 1541 H44 LYS A 1 -9.111 8.603 13.163 1.00 0.03 H HETATM 1542 H45 LYS A 1 -7.749 9.688 12.721 1.00 0.03 H HETATM 1543 H43 LYS A 1 -7.239 8.168 10.787 1.00 0.08 H HETATM 1544 H42 LYS A 1 -9.438 9.957 11.023 1.00 0.19 H HETATM 1545 CB LYS A 1 -9.389 11.644 8.686 1.00 -0.01 C HETATM 1546 CG LYS A 1 -8.000 11.701 8.037 1.00 -0.02 C HETATM 1547 CD LYS A 1 -8.029 11.406 6.534 1.00 0.06 C HETATM 1548 NE LYS A 1 -6.769 11.842 5.913 1.00 -0.27 N HETATM 1549 CZ LYS A 1 -6.656 12.599 4.810 1.00 0.29 C HETATM 1550 NH1 LYS A 1 -7.675 12.739 3.957 1.00 -0.28 N HETATM 1551 H38 LYS A 1 -7.566 13.325 3.117 1.00 0.26 H HETATM 1552 H39 LYS A 1 -8.569 12.261 4.140 1.00 0.26 H HETATM 1553 NH2 LYS A 1 -5.500 13.225 4.562 1.00 -0.28 N HETATM 1554 H40 LYS A 1 -4.709 13.123 5.214 1.00 0.26 H HETATM 1555 H41 LYS A 1 -5.401 13.809 3.719 1.00 0.26 H HETATM 1556 H37 LYS A 1 -5.894 11.539 6.365 1.00 0.26 H HETATM 1557 H35 LYS A 1 -8.869 11.946 6.073 1.00 0.07 H HETATM 1558 H36 LYS A 1 -8.158 10.325 6.377 1.00 0.07 H HETATM 1559 H33 LYS A 1 -7.353 10.959 8.527 1.00 0.03 H HETATM 1560 H34 LYS A 1 -7.583 12.708 8.189 1.00 0.03 H HETATM 1561 H31 LYS A 1 -9.279 11.897 9.751 1.00 0.03 H HETATM 1562 H32 LYS A 1 -10.026 12.394 8.195 1.00 0.03 H HETATM 1563 H30 LYS A 1 -10.268 10.051 7.528 1.00 0.08 H HETATM 1564 H29 LYS A 1 -11.714 11.297 9.512 1.00 0.19 H HETATM 1565 CB LYS A 1 -14.530 10.177 9.494 1.00 -0.01 C HETATM 1566 CG LYS A 1 -15.888 10.157 10.211 1.00 -0.04 C HETATM 1567 CD LYS A 1 -17.050 10.519 9.274 1.00 -0.01 C HETATM 1568 CE LYS A 1 -17.337 9.416 8.242 1.00 -0.04 C HETATM 1569 NZ LYS A 1 -18.563 9.704 7.478 1.00 0.22 N HETATM 1570 H26 LYS A 1 -18.725 8.966 6.811 1.00 0.20 H HETATM 1571 H27 LYS A 1 -18.457 10.580 6.990 1.00 0.20 H HETATM 1572 H28 LYS A 1 -19.346 9.764 8.110 1.00 0.20 H HETATM 1573 H24 LYS A 1 -17.459 8.457 8.767 1.00 0.08 H HETATM 1574 H25 LYS A 1 -16.488 9.348 7.545 1.00 0.08 H HETATM 1575 H22 LYS A 1 -16.797 11.446 8.739 1.00 0.03 H HETATM 1576 H23 LYS A 1 -17.954 10.681 9.879 1.00 0.03 H HETATM 1577 H20 LYS A 1 -15.862 10.882 11.038 1.00 0.03 H HETATM 1578 H21 LYS A 1 -16.060 9.148 10.614 1.00 0.03 H HETATM 1579 H18 LYS A 1 -14.604 9.583 8.571 1.00 0.03 H HETATM 1580 H19 LYS A 1 -14.274 11.217 9.242 1.00 0.03 H HETATM 1581 H17 LYS A 1 -13.775 8.620 10.752 1.00 0.08 H HETATM 1582 H16 LYS A 1 -13.768 11.221 11.697 1.00 0.19 H HETATM 1583 CB LYS A 1 -10.628 11.505 13.946 1.00 0.01 C HETATM 1584 CG LYS A 1 -10.524 12.425 15.171 1.00 -0.04 C HETATM 1585 CD LYS A 1 -9.122 13.036 15.322 1.00 -0.01 C HETATM 1586 CE LYS A 1 -7.991 12.000 15.388 1.00 -0.04 C HETATM 1587 NZ LYS A 1 -8.189 11.021 16.472 1.00 0.22 N HETATM 1588 H13 LYS A 1 -7.424 10.364 16.475 1.00 0.20 H HETATM 1589 H14 LYS A 1 -9.055 10.527 16.325 1.00 0.20 H HETATM 1590 H15 LYS A 1 -8.223 11.502 17.357 1.00 0.20 H HETATM 1591 H11 LYS A 1 -7.040 12.526 15.556 1.00 0.08 H HETATM 1592 H12 LYS A 1 -7.948 11.462 14.430 1.00 0.08 H HETATM 1593 H9 LYS A 1 -9.101 13.629 16.248 1.00 0.03 H HETATM 1594 H10 LYS A 1 -8.937 13.694 14.460 1.00 0.03 H HETATM 1595 H7 LYS A 1 -10.754 11.840 16.074 1.00 0.03 H HETATM 1596 H8 LYS A 1 -11.256 13.239 15.065 1.00 0.03 H HETATM 1597 H5 LYS A 1 -10.196 12.023 13.077 1.00 0.03 H HETATM 1598 H6 LYS A 1 -10.059 10.585 14.145 1.00 0.03 H HETATM 1599 H4 LYS A 1 -12.635 12.053 13.409 1.00 0.11 H HETATM 1600 H1 LYS A 1 -12.673 11.060 15.581 1.00 0.20 H HETATM 1601 H2 LYS A 1 -12.251 9.593 14.966 1.00 0.20 H HETATM 1602 H3 LYS A 1 -13.691 10.274 14.554 1.00 0.20 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 1235 1236 1600 1601 1602 CONECT 1236 1235 1237 1583 1599 CONECT 1237 1236 1238 1239 CONECT 1238 1237 CONECT 1239 1237 1240 1582 CONECT 1240 1239 1241 1565 1581 CONECT 1241 1240 1242 1243 CONECT 1242 1241 CONECT 1243 1241 1244 1564 CONECT 1244 1243 1245 1545 1563 CONECT 1245 1244 1246 1247 CONECT 1246 1245 CONECT 1247 1245 1248 1544 CONECT 1248 1247 1249 1534 1543 CONECT 1249 1248 1250 1251 CONECT 1250 1249 CONECT 1251 1249 1252 1533 CONECT 1252 1251 1253 1519 1532 CONECT 1253 1252 1254 1255 CONECT 1254 1253 CONECT 1255 1253 1256 1518 CONECT 1256 1255 1257 1504 1517 CONECT 1257 1256 1258 1259 CONECT 1258 1257 CONECT 1259 1257 1260 1503 CONECT 1260 1259 1261 1493 1502 CONECT 1261 1260 1262 1263 CONECT 1262 1261 CONECT 1263 1261 1264 1492 CONECT 1264 1263 1265 1486 1491 CONECT 1265 1264 1266 1267 CONECT 1266 1265 CONECT 1267 1265 1268 1485 CONECT 1268 1267 1269 1468 1484 CONECT 1269 1268 1270 1271 CONECT 1270 1269 CONECT 1271 1269 1272 1467 CONECT 1272 1271 1273 1448 1466 CONECT 1273 1272 1274 1275 CONECT 1274 1273 CONECT 1275 1273 1276 1447 CONECT 1276 1275 1277 1435 1446 CONECT 1277 1276 1278 1279 CONECT 1278 1277 CONECT 1279 1277 1280 1434 CONECT 1280 1279 1281 1415 1433 CONECT 1281 1280 1282 1283 CONECT 1282 1281 CONECT 1283 1281 1284 1414 CONECT 1284 1283 1285 1400 1413 CONECT 1285 1284 1286 1287 CONECT 1286 1285 CONECT 1287 1285 1288 1399 CONECT 1288 1287 1289 1385 1398 CONECT 1289 1288 1290 1291 CONECT 1290 1289 CONECT 1291 1289 1292 1384 CONECT 1292 1291 1293 1369 1383 CONECT 1293 1292 1294 1295 CONECT 1294 1293 CONECT 1295 1293 1296 1368 CONECT 1296 1295 1297 1356 1367 CONECT 1297 1296 1298 1299 CONECT 1298 1297 CONECT 1299 1297 1300 1355 CONECT 1300 1299 1301 1348 1354 CONECT 1301 1300 1302 1303 CONECT 1302 1301 CONECT 1303 1301 1304 1347 CONECT 1304 1303 1305 1330 1346 CONECT 1305 1304 1306 1307 CONECT 1306 1305 CONECT 1307 1305 1308 1329 CONECT 1308 1307 1309 1312 1328 CONECT 1309 1308 1310 1311 CONECT 1310 1309 CONECT 1311 1309 CONECT 1312 1308 1313 1326 1327 CONECT 1313 1312 1314 1324 1325 CONECT 1314 1313 1315 1322 1323 CONECT 1315 1314 1316 1320 1321 CONECT 1316 1315 1317 1318 1319 CONECT 1317 1316 CONECT 1318 1316 CONECT 1319 1316 CONECT 1320 1315 CONECT 1321 1315 CONECT 1322 1314 CONECT 1323 1314 CONECT 1324 1313 CONECT 1325 1313 CONECT 1326 1312 CONECT 1327 1312 CONECT 1328 1308 CONECT 1329 1307 CONECT 1330 1304 1331 1344 1345 CONECT 1331 1330 1332 1342 1343 CONECT 1332 1331 1333 1340 1341 CONECT 1333 1332 1334 1338 1339 CONECT 1334 1333 1335 1336 1337 CONECT 1335 1334 CONECT 1336 1334 CONECT 1337 1334 CONECT 1338 1333 CONECT 1339 1333 CONECT 1340 1332 CONECT 1341 1332 CONECT 1342 1331 CONECT 1343 1331 CONECT 1344 1330 CONECT 1345 1330 CONECT 1346 1304 CONECT 1347 1303 CONECT 1348 1300 1349 1352 1353 CONECT 1349 1348 1350 1351 CONECT 1350 1349 CONECT 1351 1349 CONECT 1352 1348 CONECT 1353 1348 CONECT 1354 1300 CONECT 1355 1299 CONECT 1356 1296 1357 1365 1366 CONECT 1357 1356 1358 1361 CONECT 1358 1357 1359 1364 CONECT 1359 1358 1360 1363 CONECT 1360 1359 1361 CONECT 1361 1357 1360 1362 CONECT 1362 1361 CONECT 1363 1359 CONECT 1364 1358 CONECT 1365 1356 CONECT 1366 1356 CONECT 1367 1296 CONECT 1368 1295 CONECT 1369 1292 1370 1381 1382 CONECT 1370 1369 1371 1375 CONECT 1371 1370 1372 1380 CONECT 1372 1371 1373 1379 CONECT 1373 1372 1374 1378 CONECT 1374 1373 1375 1377 CONECT 1375 1370 1374 1376 CONECT 1376 1375 CONECT 1377 1374 CONECT 1378 1373 CONECT 1379 1372 CONECT 1380 1371 CONECT 1381 1369 CONECT 1382 1369 CONECT 1383 1292 CONECT 1384 1291 CONECT 1385 1288 1386 1396 1397 CONECT 1386 1385 1387 1391 1395 CONECT 1387 1386 1388 1389 1390 CONECT 1388 1387 CONECT 1389 1387 CONECT 1390 1387 CONECT 1391 1386 1392 1393 1394 CONECT 1392 1391 CONECT 1393 1391 CONECT 1394 1391 CONECT 1395 1386 CONECT 1396 1385 CONECT 1397 1385 CONECT 1398 1288 CONECT 1399 1287 CONECT 1400 1284 1401 1411 1412 CONECT 1401 1400 1402 1406 1410 CONECT 1402 1401 1403 1404 1405 CONECT 1403 1402 CONECT 1404 1402 CONECT 1405 1402 CONECT 1406 1401 1407 1408 1409 CONECT 1407 1406 CONECT 1408 1406 CONECT 1409 1406 CONECT 1410 1401 CONECT 1411 1400 CONECT 1412 1400 CONECT 1413 1284 CONECT 1414 1283 CONECT 1415 1280 1416 1431 1432 CONECT 1416 1415 1417 1429 1430 CONECT 1417 1416 1418 1427 1428 CONECT 1418 1417 1419 1426 CONECT 1419 1418 1420 1423 CONECT 1420 1419 1421 1422 CONECT 1421 1420 CONECT 1422 1420 CONECT 1423 1419 1424 1425 CONECT 1424 1423 CONECT 1425 1423 CONECT 1426 1418 CONECT 1427 1417 CONECT 1428 1417 CONECT 1429 1416 CONECT 1430 1416 CONECT 1431 1415 CONECT 1432 1415 CONECT 1433 1280 CONECT 1434 1279 CONECT 1435 1276 1436 1444 1445 CONECT 1436 1435 1437 1440 CONECT 1437 1436 1438 1443 CONECT 1438 1437 1439 1442 CONECT 1439 1438 1440 CONECT 1440 1436 1439 1441 CONECT 1441 1440 CONECT 1442 1438 CONECT 1443 1437 CONECT 1444 1435 CONECT 1445 1435 CONECT 1446 1276 CONECT 1447 1275 CONECT 1448 1272 1449 1464 1465 CONECT 1449 1448 1450 1453 CONECT 1450 1449 1451 1463 CONECT 1451 1450 1452 1462 CONECT 1452 1451 1453 1457 CONECT 1453 1449 1452 1454 CONECT 1454 1453 1455 1461 CONECT 1455 1454 1456 1460 CONECT 1456 1455 1457 1459 CONECT 1457 1452 1456 1458 CONECT 1458 1457 CONECT 1459 1456 CONECT 1460 1455 CONECT 1461 1454 CONECT 1462 1451 CONECT 1463 1450 CONECT 1464 1448 CONECT 1465 1448 CONECT 1466 1272 CONECT 1467 1271 CONECT 1468 1268 1469 1482 1483 CONECT 1469 1468 1470 1480 1481 CONECT 1470 1469 1471 1478 1479 CONECT 1471 1470 1472 1476 1477 CONECT 1472 1471 1473 1474 1475 CONECT 1473 1472 CONECT 1474 1472 CONECT 1475 1472 CONECT 1476 1471 CONECT 1477 1471 CONECT 1478 1470 CONECT 1479 1470 CONECT 1480 1469 CONECT 1481 1469 CONECT 1482 1468 CONECT 1483 1468 CONECT 1484 1268 CONECT 1485 1267 CONECT 1486 1264 1487 1489 1490 CONECT 1487 1486 1488 CONECT 1488 1487 CONECT 1489 1486 CONECT 1490 1486 CONECT 1491 1264 CONECT 1492 1263 CONECT 1493 1260 1494 1500 1501 CONECT 1494 1493 1495 1498 1499 CONECT 1495 1494 1496 1497 CONECT 1496 1495 CONECT 1497 1495 CONECT 1498 1494 CONECT 1499 1494 CONECT 1500 1493 CONECT 1501 1493 CONECT 1502 1260 CONECT 1503 1259 CONECT 1504 1256 1505 1512 1516 CONECT 1505 1504 1506 1510 1511 CONECT 1506 1505 1507 1508 1509 CONECT 1507 1506 CONECT 1508 1506 CONECT 1509 1506 CONECT 1510 1505 CONECT 1511 1505 CONECT 1512 1504 1513 1514 1515 CONECT 1513 1512 CONECT 1514 1512 CONECT 1515 1512 CONECT 1516 1504 CONECT 1517 1256 CONECT 1518 1255 CONECT 1519 1252 1520 1530 1531 CONECT 1520 1519 1521 1525 1529 CONECT 1521 1520 1522 1523 1524 CONECT 1522 1521 CONECT 1523 1521 CONECT 1524 1521 CONECT 1525 1520 1526 1527 1528 CONECT 1526 1525 CONECT 1527 1525 CONECT 1528 1525 CONECT 1529 1520 CONECT 1530 1519 CONECT 1531 1519 CONECT 1532 1252 CONECT 1533 1251 CONECT 1534 1248 1535 1541 1542 CONECT 1535 1534 1536 1539 1540 CONECT 1536 1535 1537 1538 CONECT 1537 1536 CONECT 1538 1536 CONECT 1539 1535 CONECT 1540 1535 CONECT 1541 1534 CONECT 1542 1534 CONECT 1543 1248 CONECT 1544 1247 CONECT 1545 1244 1546 1561 1562 CONECT 1546 1545 1547 1559 1560 CONECT 1547 1546 1548 1557 1558 CONECT 1548 1547 1549 1556 CONECT 1549 1548 1550 1553 CONECT 1550 1549 1551 1552 CONECT 1551 1550 CONECT 1552 1550 CONECT 1553 1549 1554 1555 CONECT 1554 1553 CONECT 1555 1553 CONECT 1556 1548 CONECT 1557 1547 CONECT 1558 1547 CONECT 1559 1546 CONECT 1560 1546 CONECT 1561 1545 CONECT 1562 1545 CONECT 1563 1244 CONECT 1564 1243 CONECT 1565 1240 1566 1579 1580 CONECT 1566 1565 1567 1577 1578 CONECT 1567 1566 1568 1575 1576 CONECT 1568 1567 1569 1573 1574 CONECT 1569 1568 1570 1571 1572 CONECT 1570 1569 CONECT 1571 1569 CONECT 1572 1569 CONECT 1573 1568 CONECT 1574 1568 CONECT 1575 1567 CONECT 1576 1567 CONECT 1577 1566 CONECT 1578 1566 CONECT 1579 1565 CONECT 1580 1565 CONECT 1581 1240 CONECT 1582 1239 CONECT 1583 1236 1584 1597 1598 CONECT 1584 1583 1585 1595 1596 CONECT 1585 1584 1586 1593 1594 CONECT 1586 1585 1587 1591 1592 CONECT 1587 1586 1588 1589 1590 CONECT 1588 1587 CONECT 1589 1587 CONECT 1590 1587 CONECT 1591 1586 CONECT 1592 1586 CONECT 1593 1585 CONECT 1594 1585 CONECT 1595 1584 CONECT 1596 1584 CONECT 1597 1583 CONECT 1598 1583 CONECT 1599 1236 CONECT 1600 1235 CONECT 1601 1235 CONECT 1602 1235 MASTER 0 0 0 0 0 0 0 0 1601 1 372 6 END
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Entry Information
PDB ID
1oqp
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Chlamydomonas reinhardtii caltractin (CRC-C)
Ligand Name
19-mer
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=50nM
Release Year
2003
Protein/NA Sequence
Check fasta file
Primary Reference
(2003) J.Mol.Biol. Vol. 330: pp. 473-484
Ligand Properties
Formula
C
1
1
5
H
1
9
5
N
3
5
O
2
7
Molecular Weight
2500.000
Exact Mass
2498.500
No. of atoms
372
No. of bonds
376
Polar Surface Area
1064.24
LOGP Value
-3.37 (
Computed with XLOGP3
)
-4.15 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 28
No. of Hydrogen Bond Acceptors: 29
No. of Rotatable Bonds: 105
No. of Nitrogen and Oxygen Atoms: 62
No. of Rings: 5
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCC[NH3+])CCCC[NH3+])CC(=O)O)Cc1[nH]cnc1)Cc1ccccc1)CC(C)C)CC(C)C)CCC[NH+]=C(N)N)Cc1[nH]cnc1)Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCC[NH3+])[NH3+])CCCC[NH3+])CCC[NH+]=C(N)N)CCC(=O)O)CC(C)C)CCC(=O)O)CO
InChI String
InChI=1S/C115H187N35O27/c1-9-66(8)94(150-110(173)84(51-65(6)7)142-101(164)79(38-40-91(152)153)138-97(160)77(36-25-47-128-114(122)123)134-96(159)74(32-16-21-43-117)133-95(158)72(121)30-15-20-42-116)112(175)139-80(39-41-92(154)155)102(165)149-90(60-151)111(174)137-76(34-18-23-45-119)99(162)145-86(53-68-57-130-73-31-14-13-29-71(68)73)106(169)147-87(54-69-58-126-61-131-69)107(170)136-78(37-26-48-129-115(124)125)100(163)141-82(49-63(2)3)103(166)143-83(50-64(4)5)104(167)144-85(52-67-27-11-10-12-28-67)105(168)146-88(55-70-59-127-62-132-70)108(171)148-89(56-93(156)157)109(172)135-75(33-17-22-44-118)98(161)140-81(113(176)177)35-19-24-46-120/h10-14,27-29,31,57-59,61-66,72,74-90,94,130,151H,9,15-26,30,32-56,60,116-121H2,1-8H3,(H,126,131)(H,127,132)(H,133,158)(H,134,159)(H,135,172)(H,136,170)(H,137,174)(H,138,160)(H,139,175)(H,140,161)(H,141,163)(H,142,164)(H,143,166)(H,144,167)(H,145,162)(H,146,168)(H,147,169)(H,148,171)(H,149,165)(H,150,173)(H,152,153)(H,154,155)(H,156,157)(H,176,177)(H4,122,123,128)(H4,124,125,129)/p+8/t66-,72-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,94-/m0/s1
Links to External Databases
RCSB PDB
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PDBsum
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Pubchem
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UniProtKB AC
UniProt accession number (AC):
P05434
P11927
Entrez Gene ID
NCBI Entrez Gene ID:
5725094
855533
ASD
Information of known allosteric effects of PDB entries
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