USER MOD reduce.3.24.130724 H: found=0, std=0, add=610, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 603 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 142 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 203 ASN : amide:sc= -2 K(o=-1.8,f=-6.5!) USER MOD Set 1.3: A 207 SER OG : rot 85:sc= 0.208 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= -0.352 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot -87:sc= 1.26 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0.00171 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot -25:sc= 0.597 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= 0.126 K(o=0.13,f=-3.8!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 83:sc= 1.07 USER MOD Single : A 190 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.137 K(o=0.14,f=-3.5!) USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot -25:sc= 0.0506 USER MOD Single : A 209 SER OG : rot -3:sc= 1.22 USER MOD Single : A 210 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 211 THR OG1 : rot -90:sc= -0.414 USER MOD ----------------------------------------------------------------- ATOM 50 N GLU A 132 16.869 -2.573 -25.047 1.00 0.00 N ATOM 51 CA GLU A 132 17.007 -1.094 -24.804 1.00 0.00 C ATOM 52 C GLU A 132 17.834 -0.239 -25.820 1.00 0.00 C ATOM 53 O GLU A 132 17.357 0.831 -26.217 1.00 0.00 O ATOM 54 CB GLU A 132 17.672 -1.072 -23.387 1.00 0.00 C ATOM 55 CG GLU A 132 18.101 0.293 -22.794 1.00 0.00 C ATOM 56 CD GLU A 132 18.781 0.162 -21.428 1.00 0.00 C ATOM 57 OE1 GLU A 132 19.776 -0.532 -21.231 1.00 0.00 O ATOM 58 OE2 GLU A 132 18.164 0.911 -20.467 1.00 0.00 O ATOM 0 HA GLU A 132 16.033 -0.617 -24.911 1.00 0.00 H new ATOM 0 HB2 GLU A 132 16.976 -1.534 -22.687 1.00 0.00 H new ATOM 0 HB3 GLU A 132 18.555 -1.709 -23.425 1.00 0.00 H new ATOM 0 HG2 GLU A 132 18.782 0.787 -23.487 1.00 0.00 H new ATOM 0 HG3 GLU A 132 17.224 0.933 -22.698 1.00 0.00 H new ATOM 65 N SER A 133 18.843 -0.773 -26.517 1.00 0.00 N ATOM 66 CA SER A 133 19.773 0.091 -27.317 1.00 0.00 C ATOM 67 C SER A 133 19.461 0.040 -28.831 1.00 0.00 C ATOM 68 O SER A 133 19.237 1.081 -29.455 1.00 0.00 O ATOM 69 CB SER A 133 21.235 -0.239 -26.950 1.00 0.00 C ATOM 70 OG SER A 133 22.141 0.634 -27.627 1.00 0.00 O ATOM 0 H SER A 133 19.049 -1.771 -26.556 1.00 0.00 H new ATOM 0 HA SER A 133 19.613 1.136 -27.053 1.00 0.00 H new ATOM 0 HB2 SER A 133 21.373 -0.148 -25.873 1.00 0.00 H new ATOM 0 HB3 SER A 133 21.455 -1.273 -27.213 1.00 0.00 H new ATOM 0 HG SER A 133 23.061 0.407 -27.378 1.00 0.00 H new ATOM 76 N VAL A 134 19.309 -1.178 -29.377 1.00 0.00 N ATOM 77 CA VAL A 134 18.522 -1.414 -30.616 1.00 0.00 C ATOM 78 C VAL A 134 17.063 -0.832 -30.584 1.00 0.00 C ATOM 79 O VAL A 134 16.642 -0.365 -31.633 1.00 0.00 O ATOM 80 CB VAL A 134 18.594 -2.909 -31.113 1.00 0.00 C ATOM 81 CG1 VAL A 134 19.975 -3.592 -30.987 1.00 0.00 C ATOM 82 CG2 VAL A 134 17.591 -3.881 -30.466 1.00 0.00 C ATOM 0 H VAL A 134 19.720 -2.024 -28.983 1.00 0.00 H new ATOM 0 HA VAL A 134 19.024 -0.820 -31.380 1.00 0.00 H new ATOM 0 HB VAL A 134 18.342 -2.748 -32.161 1.00 0.00 H new ATOM 0 HG11 VAL A 134 19.910 -4.615 -31.357 1.00 0.00 H new ATOM 0 HG12 VAL A 134 20.709 -3.040 -31.574 1.00 0.00 H new ATOM 0 HG13 VAL A 134 20.281 -3.603 -29.941 1.00 0.00 H new ATOM 0 HG21 VAL A 134 17.731 -4.879 -30.882 1.00 0.00 H new ATOM 0 HG22 VAL A 134 17.756 -3.911 -29.389 1.00 0.00 H new ATOM 0 HG23 VAL A 134 16.575 -3.543 -30.668 1.00 0.00 H new ATOM 92 N ALA A 135 16.317 -0.789 -29.450 1.00 0.00 N ATOM 93 CA ALA A 135 14.991 -0.110 -29.397 1.00 0.00 C ATOM 94 C ALA A 135 15.053 1.436 -29.576 1.00 0.00 C ATOM 95 O ALA A 135 14.389 1.934 -30.493 1.00 0.00 O ATOM 96 CB ALA A 135 14.258 -0.528 -28.107 1.00 0.00 C ATOM 0 H ALA A 135 16.605 -1.211 -28.567 1.00 0.00 H new ATOM 0 HA ALA A 135 14.419 -0.445 -30.262 1.00 0.00 H new ATOM 0 HB1 ALA A 135 13.287 -0.034 -28.064 1.00 0.00 H new ATOM 0 HB2 ALA A 135 14.116 -1.609 -28.103 1.00 0.00 H new ATOM 0 HB3 ALA A 135 14.852 -0.237 -27.241 1.00 0.00 H new ATOM 102 N LYS A 136 15.872 2.184 -28.792 1.00 0.00 N ATOM 103 CA LYS A 136 16.113 3.637 -29.078 1.00 0.00 C ATOM 104 C LYS A 136 16.694 3.949 -30.503 1.00 0.00 C ATOM 105 O LYS A 136 16.121 4.786 -31.216 1.00 0.00 O ATOM 106 CB LYS A 136 16.939 4.316 -27.953 1.00 0.00 C ATOM 107 CG LYS A 136 16.194 4.658 -26.640 1.00 0.00 C ATOM 108 CD LYS A 136 16.111 3.469 -25.671 1.00 0.00 C ATOM 109 CE LYS A 136 15.545 3.780 -24.276 1.00 0.00 C ATOM 110 NZ LYS A 136 14.081 3.962 -24.308 1.00 0.00 N ATOM 0 H LYS A 136 16.368 1.825 -27.977 1.00 0.00 H new ATOM 0 HA LYS A 136 15.118 4.083 -29.089 1.00 0.00 H new ATOM 0 HB2 LYS A 136 17.776 3.663 -27.707 1.00 0.00 H new ATOM 0 HB3 LYS A 136 17.361 5.238 -28.353 1.00 0.00 H new ATOM 0 HG2 LYS A 136 16.701 5.487 -26.146 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.186 4.997 -26.878 1.00 0.00 H new ATOM 0 HD2 LYS A 136 15.495 2.695 -26.128 1.00 0.00 H new ATOM 0 HD3 LYS A 136 17.111 3.051 -25.552 1.00 0.00 H new ATOM 0 HE2 LYS A 136 15.796 2.969 -23.593 1.00 0.00 H new ATOM 0 HE3 LYS A 136 16.015 4.683 -23.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 13.736 4.170 -23.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 13.843 4.752 -24.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.631 3.092 -24.657 1.00 0.00 H new ATOM 123 N LEU A 137 17.756 3.241 -30.960 1.00 0.00 N ATOM 124 CA LEU A 137 18.190 3.286 -32.387 1.00 0.00 C ATOM 125 C LEU A 137 17.051 3.005 -33.417 1.00 0.00 C ATOM 126 O LEU A 137 16.831 3.847 -34.280 1.00 0.00 O ATOM 127 CB LEU A 137 19.454 2.398 -32.575 1.00 0.00 C ATOM 128 CG LEU A 137 19.971 2.249 -34.042 1.00 0.00 C ATOM 129 CD1 LEU A 137 21.464 2.581 -34.184 1.00 0.00 C ATOM 130 CD2 LEU A 137 19.702 0.834 -34.591 1.00 0.00 C ATOM 0 H LEU A 137 18.327 2.635 -30.370 1.00 0.00 H new ATOM 0 HA LEU A 137 18.464 4.315 -32.619 1.00 0.00 H new ATOM 0 HB2 LEU A 137 20.259 2.812 -31.967 1.00 0.00 H new ATOM 0 HB3 LEU A 137 19.237 1.404 -32.184 1.00 0.00 H new ATOM 0 HG LEU A 137 19.411 2.976 -34.630 1.00 0.00 H new ATOM 0 HD11 LEU A 137 21.766 2.460 -35.224 1.00 0.00 H new ATOM 0 HD12 LEU A 137 21.639 3.611 -33.873 1.00 0.00 H new ATOM 0 HD13 LEU A 137 22.048 1.908 -33.556 1.00 0.00 H new ATOM 0 HD21 LEU A 137 20.074 0.764 -35.613 1.00 0.00 H new ATOM 0 HD22 LEU A 137 20.212 0.099 -33.968 1.00 0.00 H new ATOM 0 HD23 LEU A 137 18.630 0.637 -34.580 1.00 0.00 H new ATOM 142 N LEU A 138 16.322 1.888 -33.327 1.00 0.00 N ATOM 143 CA LEU A 138 15.211 1.554 -34.252 1.00 0.00 C ATOM 144 C LEU A 138 14.053 2.587 -34.378 1.00 0.00 C ATOM 145 O LEU A 138 13.758 3.011 -35.502 1.00 0.00 O ATOM 146 CB LEU A 138 14.686 0.163 -33.824 1.00 0.00 C ATOM 147 CG LEU A 138 15.447 -1.066 -34.373 1.00 0.00 C ATOM 148 CD1 LEU A 138 14.915 -2.333 -33.689 1.00 0.00 C ATOM 149 CD2 LEU A 138 15.287 -1.177 -35.897 1.00 0.00 C ATOM 0 H LEU A 138 16.479 1.180 -32.610 1.00 0.00 H new ATOM 0 HA LEU A 138 15.623 1.567 -35.261 1.00 0.00 H new ATOM 0 HB2 LEU A 138 14.701 0.114 -32.735 1.00 0.00 H new ATOM 0 HB3 LEU A 138 13.644 0.083 -34.132 1.00 0.00 H new ATOM 0 HG LEU A 138 16.509 -0.950 -34.158 1.00 0.00 H new ATOM 0 HD11 LEU A 138 15.447 -3.204 -34.072 1.00 0.00 H new ATOM 0 HD12 LEU A 138 15.069 -2.257 -32.613 1.00 0.00 H new ATOM 0 HD13 LEU A 138 13.850 -2.439 -33.897 1.00 0.00 H new ATOM 0 HD21 LEU A 138 15.832 -2.050 -36.257 1.00 0.00 H new ATOM 0 HD22 LEU A 138 14.231 -1.281 -36.145 1.00 0.00 H new ATOM 0 HD23 LEU A 138 15.685 -0.280 -36.371 1.00 0.00 H new ATOM 161 N GLU A 139 13.424 3.030 -33.268 1.00 0.00 N ATOM 162 CA GLU A 139 12.538 4.228 -33.297 1.00 0.00 C ATOM 163 C GLU A 139 13.176 5.565 -33.813 1.00 0.00 C ATOM 164 O GLU A 139 12.451 6.387 -34.373 1.00 0.00 O ATOM 165 CB GLU A 139 11.799 4.370 -31.944 1.00 0.00 C ATOM 166 CG GLU A 139 12.624 4.842 -30.716 1.00 0.00 C ATOM 167 CD GLU A 139 11.808 5.581 -29.662 1.00 0.00 C ATOM 168 OE1 GLU A 139 11.218 5.030 -28.738 1.00 0.00 O ATOM 169 OE2 GLU A 139 11.808 6.928 -29.864 1.00 0.00 O ATOM 0 H GLU A 139 13.507 2.589 -32.352 1.00 0.00 H new ATOM 0 HA GLU A 139 11.808 4.033 -34.083 1.00 0.00 H new ATOM 0 HB2 GLU A 139 10.975 5.070 -32.084 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.358 3.404 -31.700 1.00 0.00 H new ATOM 0 HG2 GLU A 139 13.094 3.974 -30.253 1.00 0.00 H new ATOM 0 HG3 GLU A 139 13.427 5.494 -31.061 1.00 0.00 H new ATOM 176 N LYS A 140 14.505 5.757 -33.690 1.00 0.00 N ATOM 177 CA LYS A 140 15.236 6.825 -34.437 1.00 0.00 C ATOM 178 C LYS A 140 15.508 6.540 -35.969 1.00 0.00 C ATOM 179 O LYS A 140 15.481 7.487 -36.758 1.00 0.00 O ATOM 180 CB LYS A 140 16.482 7.160 -33.572 1.00 0.00 C ATOM 181 CG LYS A 140 17.293 8.409 -33.999 1.00 0.00 C ATOM 182 CD LYS A 140 18.609 8.091 -34.748 1.00 0.00 C ATOM 183 CE LYS A 140 19.881 8.067 -33.876 1.00 0.00 C ATOM 184 NZ LYS A 140 19.923 6.911 -32.960 1.00 0.00 N ATOM 0 H LYS A 140 15.101 5.193 -33.084 1.00 0.00 H new ATOM 0 HA LYS A 140 14.606 7.707 -34.552 1.00 0.00 H new ATOM 0 HB2 LYS A 140 16.157 7.298 -32.541 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.149 6.298 -33.583 1.00 0.00 H new ATOM 0 HG2 LYS A 140 16.667 9.033 -34.638 1.00 0.00 H new ATOM 0 HG3 LYS A 140 17.527 8.996 -33.111 1.00 0.00 H new ATOM 0 HD2 LYS A 140 18.505 7.121 -35.234 1.00 0.00 H new ATOM 0 HD3 LYS A 140 18.745 8.830 -35.538 1.00 0.00 H new ATOM 0 HE2 LYS A 140 20.759 8.045 -34.522 1.00 0.00 H new ATOM 0 HE3 LYS A 140 19.935 8.988 -33.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 20.798 6.944 -32.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 19.101 6.943 -32.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 19.899 6.030 -33.512 1.00 0.00 H new ATOM 197 N ILE A 141 15.713 5.278 -36.410 1.00 0.00 N ATOM 198 CA ILE A 141 15.741 4.871 -37.857 1.00 0.00 C ATOM 199 C ILE A 141 14.375 5.132 -38.582 1.00 0.00 C ATOM 200 O ILE A 141 14.362 5.840 -39.592 1.00 0.00 O ATOM 201 CB ILE A 141 16.253 3.387 -38.035 1.00 0.00 C ATOM 202 CG1 ILE A 141 17.678 3.096 -37.478 1.00 0.00 C ATOM 203 CG2 ILE A 141 16.178 2.837 -39.488 1.00 0.00 C ATOM 204 CD1 ILE A 141 18.862 3.846 -38.118 1.00 0.00 C ATOM 0 H ILE A 141 15.867 4.496 -35.774 1.00 0.00 H new ATOM 0 HA ILE A 141 16.466 5.515 -38.354 1.00 0.00 H new ATOM 0 HB ILE A 141 15.530 2.855 -37.417 1.00 0.00 H new ATOM 0 HG12 ILE A 141 17.674 3.322 -36.412 1.00 0.00 H new ATOM 0 HG13 ILE A 141 17.865 2.027 -37.577 1.00 0.00 H new ATOM 0 HG21 ILE A 141 16.551 1.813 -39.509 1.00 0.00 H new ATOM 0 HG22 ILE A 141 15.143 2.854 -39.830 1.00 0.00 H new ATOM 0 HG23 ILE A 141 16.787 3.458 -40.144 1.00 0.00 H new ATOM 0 HD11 ILE A 141 19.790 3.545 -37.631 1.00 0.00 H new ATOM 0 HD12 ILE A 141 18.915 3.605 -39.180 1.00 0.00 H new ATOM 0 HD13 ILE A 141 18.721 4.920 -37.997 1.00 0.00 H new ATOM 216 N SER A 142 13.245 4.573 -38.096 1.00 0.00 N ATOM 217 CA SER A 142 11.896 4.908 -38.648 1.00 0.00 C ATOM 218 C SER A 142 11.419 6.367 -38.354 1.00 0.00 C ATOM 219 O SER A 142 10.980 7.052 -39.281 1.00 0.00 O ATOM 220 CB SER A 142 10.843 3.877 -38.170 1.00 0.00 C ATOM 221 OG SER A 142 11.081 2.570 -38.696 1.00 0.00 O ATOM 0 H SER A 142 13.230 3.896 -37.333 1.00 0.00 H new ATOM 0 HA SER A 142 12.000 4.853 -39.732 1.00 0.00 H new ATOM 0 HB2 SER A 142 10.849 3.834 -37.081 1.00 0.00 H new ATOM 0 HB3 SER A 142 9.850 4.211 -38.470 1.00 0.00 H new ATOM 0 HG SER A 142 10.394 1.954 -38.366 1.00 0.00 H new ATOM 227 N ALA A 143 11.453 6.818 -37.080 1.00 0.00 N ATOM 228 CA ALA A 143 10.974 8.163 -36.646 1.00 0.00 C ATOM 229 C ALA A 143 9.488 8.500 -37.017 1.00 0.00 C ATOM 230 O ALA A 143 9.191 9.497 -37.682 1.00 0.00 O ATOM 231 CB ALA A 143 12.042 9.216 -37.017 1.00 0.00 C ATOM 0 H ALA A 143 11.817 6.257 -36.310 1.00 0.00 H new ATOM 0 HA ALA A 143 10.882 8.170 -35.560 1.00 0.00 H new ATOM 0 HB1 ALA A 143 11.703 10.204 -36.705 1.00 0.00 H new ATOM 0 HB2 ALA A 143 12.979 8.978 -36.513 1.00 0.00 H new ATOM 0 HB3 ALA A 143 12.199 9.211 -38.096 1.00 0.00 H new ATOM 355 N SER A 152 -2.268 -4.094 -45.442 1.00 0.00 N ATOM 356 CA SER A 152 -3.121 -5.273 -45.767 1.00 0.00 C ATOM 357 C SER A 152 -3.644 -6.062 -44.499 1.00 0.00 C ATOM 358 O SER A 152 -3.002 -5.988 -43.439 1.00 0.00 O ATOM 359 CB SER A 152 -2.312 -6.157 -46.758 1.00 0.00 C ATOM 360 OG SER A 152 -3.125 -6.587 -47.847 1.00 0.00 O ATOM 0 HA SER A 152 -4.048 -4.937 -46.232 1.00 0.00 H new ATOM 0 HB2 SER A 152 -1.459 -5.595 -47.138 1.00 0.00 H new ATOM 0 HB3 SER A 152 -1.914 -7.025 -46.233 1.00 0.00 H new ATOM 0 HG SER A 152 -2.591 -7.139 -48.456 1.00 0.00 H new ATOM 366 N PRO A 153 -4.780 -6.827 -44.526 1.00 0.00 N ATOM 367 CA PRO A 153 -5.309 -7.541 -43.324 1.00 0.00 C ATOM 368 C PRO A 153 -4.388 -8.636 -42.714 1.00 0.00 C ATOM 369 O PRO A 153 -4.088 -8.587 -41.522 1.00 0.00 O ATOM 370 CB PRO A 153 -6.669 -8.075 -43.815 1.00 0.00 C ATOM 371 CG PRO A 153 -6.560 -8.166 -45.337 1.00 0.00 C ATOM 372 CD PRO A 153 -5.616 -7.029 -45.727 1.00 0.00 C ATOM 0 HA PRO A 153 -5.384 -6.870 -42.468 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -6.885 -9.051 -43.380 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -7.479 -7.408 -43.521 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -6.165 -9.133 -45.649 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -7.535 -8.052 -45.811 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -5.011 -7.293 -46.594 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -6.167 -6.125 -45.986 1.00 0.00 H new ATOM 380 N LYS A 154 -3.903 -9.579 -43.535 1.00 0.00 N ATOM 381 CA LYS A 154 -2.879 -10.569 -43.119 1.00 0.00 C ATOM 382 C LYS A 154 -1.468 -9.958 -42.780 1.00 0.00 C ATOM 383 O LYS A 154 -0.891 -10.373 -41.775 1.00 0.00 O ATOM 384 CB LYS A 154 -2.891 -11.692 -44.184 1.00 0.00 C ATOM 385 CG LYS A 154 -2.293 -13.034 -43.686 1.00 0.00 C ATOM 386 CD LYS A 154 -1.796 -13.961 -44.815 1.00 0.00 C ATOM 387 CE LYS A 154 -2.814 -15.009 -45.279 1.00 0.00 C ATOM 388 NZ LYS A 154 -2.256 -15.782 -46.406 1.00 0.00 N ATOM 0 H LYS A 154 -4.203 -9.683 -44.504 1.00 0.00 H new ATOM 0 HA LYS A 154 -3.135 -10.994 -42.148 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -3.918 -11.861 -44.509 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -2.331 -11.358 -45.057 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.462 -12.821 -43.013 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -3.048 -13.562 -43.103 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -1.510 -13.348 -45.670 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -0.896 -14.474 -44.476 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -3.063 -15.678 -44.455 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -3.740 -14.521 -45.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -2.950 -16.492 -46.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -2.040 -15.139 -47.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -1.384 -16.261 -46.101 1.00 0.00 H new ATOM 401 N GLU A 155 -0.947 -8.937 -43.509 1.00 0.00 N ATOM 402 CA GLU A 155 0.197 -8.086 -43.036 1.00 0.00 C ATOM 403 C GLU A 155 0.013 -7.512 -41.590 1.00 0.00 C ATOM 404 O GLU A 155 0.746 -7.895 -40.676 1.00 0.00 O ATOM 405 CB GLU A 155 0.475 -6.915 -44.030 1.00 0.00 C ATOM 406 CG GLU A 155 1.102 -7.269 -45.394 1.00 0.00 C ATOM 407 CD GLU A 155 1.327 -6.097 -46.344 1.00 0.00 C ATOM 408 OE1 GLU A 155 1.868 -5.008 -45.730 1.00 0.00 O ATOM 409 OE2 GLU A 155 1.049 -6.136 -47.536 1.00 0.00 O ATOM 0 H GLU A 155 -1.297 -8.676 -44.431 1.00 0.00 H new ATOM 0 HA GLU A 155 1.054 -8.759 -43.001 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -0.468 -6.402 -44.217 1.00 0.00 H new ATOM 0 HB3 GLU A 155 1.133 -6.202 -43.533 1.00 0.00 H new ATOM 0 HG2 GLU A 155 2.060 -7.758 -45.217 1.00 0.00 H new ATOM 0 HG3 GLU A 155 0.460 -7.997 -45.890 1.00 0.00 H new ATOM 416 N SER A 156 -0.995 -6.644 -41.389 1.00 0.00 N ATOM 417 CA SER A 156 -1.388 -6.121 -40.054 1.00 0.00 C ATOM 418 C SER A 156 -1.698 -7.168 -38.937 1.00 0.00 C ATOM 419 O SER A 156 -1.197 -6.982 -37.833 1.00 0.00 O ATOM 420 CB SER A 156 -2.517 -5.086 -40.259 1.00 0.00 C ATOM 421 OG SER A 156 -3.664 -5.623 -40.922 1.00 0.00 O ATOM 0 H SER A 156 -1.568 -6.279 -42.150 1.00 0.00 H new ATOM 0 HA SER A 156 -0.500 -5.650 -39.632 1.00 0.00 H new ATOM 0 HB2 SER A 156 -2.819 -4.691 -39.289 1.00 0.00 H new ATOM 0 HB3 SER A 156 -2.131 -4.247 -40.838 1.00 0.00 H new ATOM 0 HG SER A 156 -3.545 -5.550 -41.892 1.00 0.00 H new ATOM 427 N GLU A 157 -2.419 -8.275 -39.202 1.00 0.00 N ATOM 428 CA GLU A 157 -2.555 -9.433 -38.260 1.00 0.00 C ATOM 429 C GLU A 157 -1.218 -10.119 -37.822 1.00 0.00 C ATOM 430 O GLU A 157 -0.937 -10.192 -36.615 1.00 0.00 O ATOM 431 CB GLU A 157 -3.533 -10.468 -38.892 1.00 0.00 C ATOM 432 CG GLU A 157 -5.037 -10.156 -38.708 1.00 0.00 C ATOM 433 CD GLU A 157 -5.605 -10.607 -37.360 1.00 0.00 C ATOM 434 OE1 GLU A 157 -5.212 -10.192 -36.274 1.00 0.00 O ATOM 435 OE2 GLU A 157 -6.593 -11.535 -37.499 1.00 0.00 O ATOM 0 H GLU A 157 -2.930 -8.404 -40.075 1.00 0.00 H new ATOM 0 HA GLU A 157 -2.947 -9.025 -37.328 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -3.321 -10.538 -39.959 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -3.327 -11.448 -38.461 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -5.191 -9.082 -38.815 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -5.598 -10.639 -39.508 1.00 0.00 H new ATOM 442 N VAL A 158 -0.375 -10.579 -38.782 1.00 0.00 N ATOM 443 CA VAL A 158 0.994 -11.104 -38.464 1.00 0.00 C ATOM 444 C VAL A 158 1.882 -10.114 -37.632 1.00 0.00 C ATOM 445 O VAL A 158 2.479 -10.523 -36.637 1.00 0.00 O ATOM 446 CB VAL A 158 1.767 -11.757 -39.674 1.00 0.00 C ATOM 447 CG1 VAL A 158 0.958 -12.803 -40.482 1.00 0.00 C ATOM 448 CG2 VAL A 158 2.443 -10.804 -40.684 1.00 0.00 C ATOM 0 H VAL A 158 -0.609 -10.600 -39.775 1.00 0.00 H new ATOM 0 HA VAL A 158 0.782 -11.942 -37.801 1.00 0.00 H new ATOM 0 HB VAL A 158 2.560 -12.249 -39.110 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.575 -13.194 -41.291 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.661 -13.620 -39.825 1.00 0.00 H new ATOM 0 HG13 VAL A 158 0.068 -12.332 -40.899 1.00 0.00 H new ATOM 0 HG21 VAL A 158 2.936 -11.388 -41.461 1.00 0.00 H new ATOM 0 HG22 VAL A 158 1.689 -10.160 -41.137 1.00 0.00 H new ATOM 0 HG23 VAL A 158 3.181 -10.191 -40.167 1.00 0.00 H new ATOM 458 N LEU A 159 1.887 -8.818 -38.000 1.00 0.00 N ATOM 459 CA LEU A 159 2.531 -7.724 -37.235 1.00 0.00 C ATOM 460 C LEU A 159 1.922 -7.422 -35.845 1.00 0.00 C ATOM 461 O LEU A 159 2.682 -7.235 -34.901 1.00 0.00 O ATOM 462 CB LEU A 159 2.490 -6.449 -38.151 1.00 0.00 C ATOM 463 CG LEU A 159 3.830 -5.803 -38.539 1.00 0.00 C ATOM 464 CD1 LEU A 159 4.490 -5.115 -37.337 1.00 0.00 C ATOM 465 CD2 LEU A 159 4.743 -6.833 -39.217 1.00 0.00 C ATOM 0 H LEU A 159 1.435 -8.492 -38.854 1.00 0.00 H new ATOM 0 HA LEU A 159 3.545 -8.043 -36.996 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.967 -6.713 -39.070 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.887 -5.694 -37.647 1.00 0.00 H new ATOM 0 HG LEU A 159 3.642 -5.014 -39.267 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.435 -4.669 -37.647 1.00 0.00 H new ATOM 0 HD12 LEU A 159 3.829 -4.337 -36.955 1.00 0.00 H new ATOM 0 HD13 LEU A 159 4.675 -5.850 -36.554 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.688 -6.361 -39.486 1.00 0.00 H new ATOM 0 HD22 LEU A 159 4.932 -7.659 -38.531 1.00 0.00 H new ATOM 0 HD23 LEU A 159 4.258 -7.213 -40.117 1.00 0.00 H new ATOM 477 N ARG A 160 0.588 -7.391 -35.703 1.00 0.00 N ATOM 478 CA ARG A 160 -0.097 -7.328 -34.390 1.00 0.00 C ATOM 479 C ARG A 160 0.290 -8.405 -33.342 1.00 0.00 C ATOM 480 O ARG A 160 0.507 -8.076 -32.178 1.00 0.00 O ATOM 481 CB ARG A 160 -1.637 -7.348 -34.609 1.00 0.00 C ATOM 482 CG ARG A 160 -2.386 -6.070 -34.193 1.00 0.00 C ATOM 483 CD ARG A 160 -3.054 -5.298 -35.344 1.00 0.00 C ATOM 484 NE ARG A 160 -2.143 -4.386 -36.077 1.00 0.00 N ATOM 485 CZ ARG A 160 -2.554 -3.366 -36.832 1.00 0.00 C ATOM 486 NH1 ARG A 160 -3.801 -2.952 -36.916 1.00 0.00 N ATOM 487 NH2 ARG A 160 -1.671 -2.738 -37.549 1.00 0.00 N ATOM 0 H ARG A 160 -0.054 -7.409 -36.495 1.00 0.00 H new ATOM 0 HA ARG A 160 0.251 -6.393 -33.952 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -1.833 -7.535 -35.665 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -2.054 -8.188 -34.054 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -3.151 -6.337 -33.464 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -1.685 -5.405 -33.689 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -3.477 -6.014 -36.049 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -3.885 -4.717 -34.943 1.00 0.00 H new ATOM 0 HE ARG A 160 -1.139 -4.549 -35.999 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -4.531 -3.421 -36.380 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -4.037 -2.163 -37.517 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -0.694 -3.029 -37.525 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -1.955 -1.954 -38.136 1.00 0.00 H new ATOM 501 N LEU A 161 0.352 -9.676 -33.760 1.00 0.00 N ATOM 502 CA LEU A 161 0.815 -10.780 -32.893 1.00 0.00 C ATOM 503 C LEU A 161 2.354 -10.758 -32.630 1.00 0.00 C ATOM 504 O LEU A 161 2.770 -10.864 -31.474 1.00 0.00 O ATOM 505 CB LEU A 161 0.330 -12.129 -33.473 1.00 0.00 C ATOM 506 CG LEU A 161 -1.191 -12.419 -33.652 1.00 0.00 C ATOM 507 CD1 LEU A 161 -1.430 -13.920 -33.443 1.00 0.00 C ATOM 508 CD2 LEU A 161 -2.167 -11.650 -32.737 1.00 0.00 C ATOM 0 H LEU A 161 0.086 -9.972 -34.699 1.00 0.00 H new ATOM 0 HA LEU A 161 0.369 -10.642 -31.908 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.795 -12.243 -34.452 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.733 -12.916 -32.835 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.415 -12.068 -34.659 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.491 -14.140 -33.565 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.855 -14.486 -34.177 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.114 -14.202 -32.439 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.191 -11.946 -32.966 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.947 -11.881 -31.695 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.053 -10.579 -32.903 1.00 0.00 H new ATOM 520 N PHE A 162 3.191 -10.530 -33.659 1.00 0.00 N ATOM 521 CA PHE A 162 4.616 -10.134 -33.476 1.00 0.00 C ATOM 522 C PHE A 162 4.861 -8.988 -32.427 1.00 0.00 C ATOM 523 O PHE A 162 5.567 -9.194 -31.438 1.00 0.00 O ATOM 524 CB PHE A 162 5.259 -9.884 -34.877 1.00 0.00 C ATOM 525 CG PHE A 162 6.574 -10.632 -35.205 1.00 0.00 C ATOM 526 CD1 PHE A 162 7.586 -10.831 -34.256 1.00 0.00 C ATOM 527 CD2 PHE A 162 6.736 -11.174 -36.487 1.00 0.00 C ATOM 528 CE1 PHE A 162 8.728 -11.556 -34.582 1.00 0.00 C ATOM 529 CE2 PHE A 162 7.879 -11.899 -36.808 1.00 0.00 C ATOM 530 CZ PHE A 162 8.875 -12.090 -35.857 1.00 0.00 C ATOM 0 H PHE A 162 2.910 -10.612 -34.636 1.00 0.00 H new ATOM 0 HA PHE A 162 5.136 -10.967 -33.004 1.00 0.00 H new ATOM 0 HB2 PHE A 162 4.523 -10.149 -35.636 1.00 0.00 H new ATOM 0 HB3 PHE A 162 5.447 -8.815 -34.974 1.00 0.00 H new ATOM 0 HD1 PHE A 162 7.479 -10.418 -33.264 1.00 0.00 H new ATOM 0 HD2 PHE A 162 5.968 -11.028 -37.232 1.00 0.00 H new ATOM 0 HE1 PHE A 162 9.502 -11.704 -33.843 1.00 0.00 H new ATOM 0 HE2 PHE A 162 7.993 -12.314 -37.798 1.00 0.00 H new ATOM 0 HZ PHE A 162 9.762 -12.653 -36.109 1.00 0.00 H new ATOM 540 N ALA A 163 4.201 -7.830 -32.610 1.00 0.00 N ATOM 541 CA ALA A 163 4.087 -6.741 -31.602 1.00 0.00 C ATOM 542 C ALA A 163 3.475 -7.088 -30.204 1.00 0.00 C ATOM 543 O ALA A 163 3.973 -6.597 -29.191 1.00 0.00 O ATOM 544 CB ALA A 163 3.233 -5.672 -32.315 1.00 0.00 C ATOM 0 H ALA A 163 3.718 -7.613 -33.482 1.00 0.00 H new ATOM 0 HA ALA A 163 5.094 -6.439 -31.316 1.00 0.00 H new ATOM 0 HB1 ALA A 163 3.089 -4.819 -31.651 1.00 0.00 H new ATOM 0 HB2 ALA A 163 3.742 -5.344 -33.221 1.00 0.00 H new ATOM 0 HB3 ALA A 163 2.264 -6.096 -32.577 1.00 0.00 H new ATOM 550 N GLU A 164 2.436 -7.941 -30.116 1.00 0.00 N ATOM 551 CA GLU A 164 2.015 -8.577 -28.834 1.00 0.00 C ATOM 552 C GLU A 164 3.091 -9.458 -28.103 1.00 0.00 C ATOM 553 O GLU A 164 3.060 -9.564 -26.874 1.00 0.00 O ATOM 554 CB GLU A 164 0.702 -9.381 -29.076 1.00 0.00 C ATOM 555 CG GLU A 164 -0.052 -9.759 -27.766 1.00 0.00 C ATOM 556 CD GLU A 164 -1.547 -9.433 -27.766 1.00 0.00 C ATOM 557 OE1 GLU A 164 -2.358 -9.986 -28.503 1.00 0.00 O ATOM 558 OE2 GLU A 164 -1.865 -8.462 -26.858 1.00 0.00 O ATOM 0 H GLU A 164 1.865 -8.212 -30.917 1.00 0.00 H new ATOM 0 HA GLU A 164 1.857 -7.753 -28.138 1.00 0.00 H new ATOM 0 HB2 GLU A 164 0.038 -8.793 -29.710 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.941 -10.293 -29.623 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.072 -10.827 -27.588 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.418 -9.240 -26.931 1.00 0.00 H new ATOM 565 N GLY A 165 3.995 -10.109 -28.842 1.00 0.00 N ATOM 566 CA GLY A 165 4.930 -11.106 -28.277 1.00 0.00 C ATOM 567 C GLY A 165 5.107 -12.373 -29.124 1.00 0.00 C ATOM 568 O GLY A 165 6.231 -12.877 -29.180 1.00 0.00 O ATOM 0 H GLY A 165 4.105 -9.965 -29.846 1.00 0.00 H new ATOM 0 HA2 GLY A 165 5.904 -10.636 -28.144 1.00 0.00 H new ATOM 0 HA3 GLY A 165 4.577 -11.394 -27.287 1.00 0.00 H new ATOM 572 N PHE A 166 4.035 -12.931 -29.731 1.00 0.00 N ATOM 573 CA PHE A 166 4.092 -14.241 -30.412 1.00 0.00 C ATOM 574 C PHE A 166 5.089 -14.245 -31.620 1.00 0.00 C ATOM 575 O PHE A 166 5.379 -13.241 -32.272 1.00 0.00 O ATOM 576 CB PHE A 166 2.667 -14.706 -30.848 1.00 0.00 C ATOM 577 CG PHE A 166 1.414 -14.434 -29.976 1.00 0.00 C ATOM 578 CD1 PHE A 166 0.791 -13.195 -30.111 1.00 0.00 C ATOM 579 CD2 PHE A 166 0.853 -15.379 -29.107 1.00 0.00 C ATOM 580 CE1 PHE A 166 -0.366 -12.890 -29.415 1.00 0.00 C ATOM 581 CE2 PHE A 166 -0.301 -15.063 -28.377 1.00 0.00 C ATOM 582 CZ PHE A 166 -0.899 -13.809 -28.530 1.00 0.00 C ATOM 0 H PHE A 166 3.116 -12.490 -29.762 1.00 0.00 H new ATOM 0 HA PHE A 166 4.478 -14.960 -29.689 1.00 0.00 H new ATOM 0 HB2 PHE A 166 2.475 -14.259 -31.823 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.719 -15.785 -30.996 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.220 -12.457 -30.773 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.310 -16.352 -29.000 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.851 -11.937 -29.563 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.727 -15.787 -27.698 1.00 0.00 H new ATOM 0 HZ PHE A 166 -1.779 -13.557 -27.956 1.00 0.00 H new ATOM 592 N LEU A 167 5.623 -15.426 -31.876 1.00 0.00 N ATOM 593 CA LEU A 167 6.673 -15.686 -32.883 1.00 0.00 C ATOM 594 C LEU A 167 6.059 -16.384 -34.122 1.00 0.00 C ATOM 595 O LEU A 167 5.043 -17.064 -33.987 1.00 0.00 O ATOM 596 CB LEU A 167 7.756 -16.574 -32.199 1.00 0.00 C ATOM 597 CG LEU A 167 7.339 -17.813 -31.338 1.00 0.00 C ATOM 598 CD1 LEU A 167 8.549 -18.726 -31.173 1.00 0.00 C ATOM 599 CD2 LEU A 167 6.869 -17.460 -29.908 1.00 0.00 C ATOM 0 H LEU A 167 5.337 -16.269 -31.379 1.00 0.00 H new ATOM 0 HA LEU A 167 7.125 -14.759 -33.235 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.418 -16.937 -32.985 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.349 -15.922 -31.558 1.00 0.00 H new ATOM 0 HG LEU A 167 6.508 -18.276 -31.869 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.271 -19.594 -30.574 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.892 -19.056 -32.153 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.350 -18.182 -30.673 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.598 -18.373 -29.378 1.00 0.00 H new ATOM 0 HD22 LEU A 167 7.675 -16.956 -29.374 1.00 0.00 H new ATOM 0 HD23 LEU A 167 6.002 -16.802 -29.962 1.00 0.00 H new ATOM 611 N VAL A 168 6.679 -16.290 -35.312 1.00 0.00 N ATOM 612 CA VAL A 168 6.193 -16.991 -36.559 1.00 0.00 C ATOM 613 C VAL A 168 5.586 -18.436 -36.395 1.00 0.00 C ATOM 614 O VAL A 168 4.486 -18.702 -36.876 1.00 0.00 O ATOM 615 CB VAL A 168 7.235 -16.926 -37.730 1.00 0.00 C ATOM 616 CG1 VAL A 168 7.352 -15.528 -38.367 1.00 0.00 C ATOM 617 CG2 VAL A 168 8.652 -17.444 -37.406 1.00 0.00 C ATOM 0 H VAL A 168 7.524 -15.737 -35.457 1.00 0.00 H new ATOM 0 HA VAL A 168 5.321 -16.394 -36.825 1.00 0.00 H new ATOM 0 HB VAL A 168 6.800 -17.624 -38.445 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.089 -15.554 -39.169 1.00 0.00 H new ATOM 0 HG12 VAL A 168 6.385 -15.231 -38.773 1.00 0.00 H new ATOM 0 HG13 VAL A 168 7.665 -14.808 -37.610 1.00 0.00 H new ATOM 0 HG21 VAL A 168 9.284 -17.350 -38.289 1.00 0.00 H new ATOM 0 HG22 VAL A 168 9.077 -16.857 -36.591 1.00 0.00 H new ATOM 0 HG23 VAL A 168 8.597 -18.491 -37.109 1.00 0.00 H new ATOM 627 N THR A 169 6.230 -19.311 -35.610 1.00 0.00 N ATOM 628 CA THR A 169 5.634 -20.582 -35.096 1.00 0.00 C ATOM 629 C THR A 169 4.206 -20.450 -34.435 1.00 0.00 C ATOM 630 O THR A 169 3.228 -21.001 -34.952 1.00 0.00 O ATOM 631 CB THR A 169 6.728 -21.215 -34.169 1.00 0.00 C ATOM 632 OG1 THR A 169 7.966 -21.376 -34.859 1.00 0.00 O ATOM 633 CG2 THR A 169 6.381 -22.616 -33.647 1.00 0.00 C ATOM 0 H THR A 169 7.192 -19.167 -35.302 1.00 0.00 H new ATOM 0 HA THR A 169 5.394 -21.244 -35.928 1.00 0.00 H new ATOM 0 HB THR A 169 6.791 -20.512 -33.338 1.00 0.00 H new ATOM 0 HG1 THR A 169 8.628 -21.771 -34.255 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.191 -22.979 -33.014 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.460 -22.570 -33.066 1.00 0.00 H new ATOM 0 HG23 THR A 169 6.246 -23.295 -34.489 1.00 0.00 H new ATOM 641 N GLU A 170 4.083 -19.693 -33.331 1.00 0.00 N ATOM 642 CA GLU A 170 2.770 -19.399 -32.688 1.00 0.00 C ATOM 643 C GLU A 170 1.789 -18.472 -33.458 1.00 0.00 C ATOM 644 O GLU A 170 0.600 -18.772 -33.493 1.00 0.00 O ATOM 645 CB GLU A 170 2.981 -18.855 -31.251 1.00 0.00 C ATOM 646 CG GLU A 170 2.607 -19.849 -30.144 1.00 0.00 C ATOM 647 CD GLU A 170 1.142 -20.308 -30.129 1.00 0.00 C ATOM 648 OE1 GLU A 170 0.275 -19.289 -29.866 1.00 0.00 O ATOM 649 OE2 GLU A 170 0.787 -21.458 -30.368 1.00 0.00 O ATOM 0 H GLU A 170 4.878 -19.266 -32.855 1.00 0.00 H new ATOM 0 HA GLU A 170 2.272 -20.369 -32.688 1.00 0.00 H new ATOM 0 HB2 GLU A 170 4.027 -18.571 -31.131 1.00 0.00 H new ATOM 0 HB3 GLU A 170 2.388 -17.949 -31.126 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.243 -20.729 -30.241 1.00 0.00 H new ATOM 0 HG3 GLU A 170 2.836 -19.394 -29.180 1.00 0.00 H new ATOM 656 N ILE A 171 2.256 -17.368 -34.061 1.00 0.00 N ATOM 657 CA ILE A 171 1.473 -16.571 -35.068 1.00 0.00 C ATOM 658 C ILE A 171 0.801 -17.462 -36.173 1.00 0.00 C ATOM 659 O ILE A 171 -0.404 -17.332 -36.403 1.00 0.00 O ATOM 660 CB ILE A 171 2.294 -15.392 -35.719 1.00 0.00 C ATOM 661 CG1 ILE A 171 3.066 -14.466 -34.739 1.00 0.00 C ATOM 662 CG2 ILE A 171 1.389 -14.496 -36.605 1.00 0.00 C ATOM 663 CD1 ILE A 171 4.130 -13.561 -35.392 1.00 0.00 C ATOM 0 H ILE A 171 3.184 -16.988 -33.877 1.00 0.00 H new ATOM 0 HA ILE A 171 0.673 -16.115 -34.485 1.00 0.00 H new ATOM 0 HB ILE A 171 3.046 -15.920 -36.305 1.00 0.00 H new ATOM 0 HG12 ILE A 171 2.346 -13.835 -34.217 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.552 -15.086 -33.985 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.985 -13.693 -37.039 1.00 0.00 H new ATOM 0 HG22 ILE A 171 0.953 -15.096 -37.403 1.00 0.00 H new ATOM 0 HG23 ILE A 171 0.593 -14.068 -35.996 1.00 0.00 H new ATOM 0 HD11 ILE A 171 4.612 -12.954 -34.625 1.00 0.00 H new ATOM 0 HD12 ILE A 171 4.878 -14.179 -35.889 1.00 0.00 H new ATOM 0 HD13 ILE A 171 3.653 -12.909 -36.124 1.00 0.00 H new ATOM 675 N ALA A 172 1.554 -18.387 -36.802 1.00 0.00 N ATOM 676 CA ALA A 172 0.975 -19.428 -37.676 1.00 0.00 C ATOM 677 C ALA A 172 -0.087 -20.349 -37.002 1.00 0.00 C ATOM 678 O ALA A 172 -1.230 -20.358 -37.456 1.00 0.00 O ATOM 679 CB ALA A 172 2.139 -20.213 -38.302 1.00 0.00 C ATOM 0 H ALA A 172 2.570 -18.434 -36.720 1.00 0.00 H new ATOM 0 HA ALA A 172 0.389 -18.931 -38.449 1.00 0.00 H new ATOM 0 HB1 ALA A 172 1.744 -20.991 -38.955 1.00 0.00 H new ATOM 0 HB2 ALA A 172 2.764 -19.535 -38.883 1.00 0.00 H new ATOM 0 HB3 ALA A 172 2.736 -20.670 -37.513 1.00 0.00 H new ATOM 685 N LYS A 173 0.234 -21.054 -35.902 1.00 0.00 N ATOM 686 CA LYS A 173 -0.769 -21.849 -35.127 1.00 0.00 C ATOM 687 C LYS A 173 -2.052 -21.092 -34.609 1.00 0.00 C ATOM 688 O LYS A 173 -3.161 -21.620 -34.718 1.00 0.00 O ATOM 689 CB LYS A 173 0.002 -22.621 -34.008 1.00 0.00 C ATOM 690 CG LYS A 173 0.307 -24.105 -34.344 1.00 0.00 C ATOM 691 CD LYS A 173 1.482 -24.338 -35.324 1.00 0.00 C ATOM 692 CE LYS A 173 2.881 -24.291 -34.666 1.00 0.00 C ATOM 693 NZ LYS A 173 3.578 -25.590 -34.771 1.00 0.00 N ATOM 0 H LYS A 173 1.179 -21.097 -35.520 1.00 0.00 H new ATOM 0 HA LYS A 173 -1.236 -22.539 -35.829 1.00 0.00 H new ATOM 0 HB2 LYS A 173 0.942 -22.106 -33.810 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -0.582 -22.582 -33.089 1.00 0.00 H new ATOM 0 HG2 LYS A 173 0.521 -24.633 -33.415 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -0.591 -24.556 -34.767 1.00 0.00 H new ATOM 0 HD2 LYS A 173 1.352 -25.308 -35.804 1.00 0.00 H new ATOM 0 HD3 LYS A 173 1.438 -23.585 -36.110 1.00 0.00 H new ATOM 0 HE2 LYS A 173 3.482 -23.516 -35.143 1.00 0.00 H new ATOM 0 HE3 LYS A 173 2.780 -24.016 -33.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 4.512 -25.520 -34.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.017 -26.325 -34.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 3.696 -25.840 -35.773 1.00 0.00 H new ATOM 706 N LYS A 174 -1.907 -19.857 -34.104 1.00 0.00 N ATOM 707 CA LYS A 174 -3.029 -18.943 -33.736 1.00 0.00 C ATOM 708 C LYS A 174 -3.899 -18.445 -34.944 1.00 0.00 C ATOM 709 O LYS A 174 -5.126 -18.548 -34.880 1.00 0.00 O ATOM 710 CB LYS A 174 -2.382 -17.814 -32.878 1.00 0.00 C ATOM 711 CG LYS A 174 -3.292 -17.029 -31.906 1.00 0.00 C ATOM 712 CD LYS A 174 -4.382 -16.173 -32.581 1.00 0.00 C ATOM 713 CE LYS A 174 -4.733 -14.913 -31.773 1.00 0.00 C ATOM 714 NZ LYS A 174 -5.659 -14.058 -32.541 1.00 0.00 N ATOM 0 H LYS A 174 -0.990 -19.445 -33.932 1.00 0.00 H new ATOM 0 HA LYS A 174 -3.787 -19.474 -33.160 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -1.575 -18.258 -32.295 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -1.925 -17.097 -33.560 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -3.773 -17.737 -31.231 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -2.668 -16.378 -31.293 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -4.044 -15.880 -33.575 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -5.280 -16.776 -32.715 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -5.189 -15.196 -30.824 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -3.825 -14.358 -31.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -5.889 -13.209 -31.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -5.209 -13.775 -33.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -6.532 -14.586 -32.744 1.00 0.00 H new ATOM 727 N LEU A 175 -3.298 -17.949 -36.045 1.00 0.00 N ATOM 728 CA LEU A 175 -4.036 -17.682 -37.323 1.00 0.00 C ATOM 729 C LEU A 175 -4.500 -18.942 -38.161 1.00 0.00 C ATOM 730 O LEU A 175 -5.256 -18.775 -39.120 1.00 0.00 O ATOM 731 CB LEU A 175 -3.166 -16.732 -38.199 1.00 0.00 C ATOM 732 CG LEU A 175 -2.775 -15.329 -37.654 1.00 0.00 C ATOM 733 CD1 LEU A 175 -1.792 -14.646 -38.620 1.00 0.00 C ATOM 734 CD2 LEU A 175 -3.978 -14.399 -37.434 1.00 0.00 C ATOM 0 H LEU A 175 -2.305 -17.721 -36.087 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.981 -17.228 -37.024 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -2.242 -17.260 -38.434 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -3.695 -16.581 -39.140 1.00 0.00 H new ATOM 0 HG LEU A 175 -2.314 -15.500 -36.681 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -1.523 -13.664 -38.231 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -0.894 -15.256 -38.717 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.261 -14.533 -39.597 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.631 -13.439 -37.053 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.499 -14.248 -38.380 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.660 -14.850 -36.713 1.00 0.00 H new ATOM 746 N ASN A 176 -4.094 -20.181 -37.801 1.00 0.00 N ATOM 747 CA ASN A 176 -4.351 -21.449 -38.551 1.00 0.00 C ATOM 748 C ASN A 176 -3.520 -21.601 -39.878 1.00 0.00 C ATOM 749 O ASN A 176 -4.055 -21.718 -40.982 1.00 0.00 O ATOM 750 CB ASN A 176 -5.881 -21.743 -38.655 1.00 0.00 C ATOM 751 CG ASN A 176 -6.252 -23.226 -38.612 1.00 0.00 C ATOM 752 OD1 ASN A 176 -5.989 -23.998 -39.526 1.00 0.00 O ATOM 753 ND2 ASN A 176 -6.865 -23.680 -37.545 1.00 0.00 N ATOM 0 H ASN A 176 -3.557 -20.340 -36.948 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.944 -22.267 -37.957 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -6.392 -21.231 -37.839 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -6.257 -21.315 -39.585 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -7.117 -24.666 -37.483 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -7.089 -23.047 -36.777 1.00 0.00 H new ATOM 760 N ARG A 177 -2.180 -21.597 -39.734 1.00 0.00 N ATOM 761 CA ARG A 177 -1.203 -21.655 -40.855 1.00 0.00 C ATOM 762 C ARG A 177 -0.015 -22.636 -40.528 1.00 0.00 C ATOM 763 O ARG A 177 0.333 -22.876 -39.367 1.00 0.00 O ATOM 764 CB ARG A 177 -0.652 -20.222 -41.154 1.00 0.00 C ATOM 765 CG ARG A 177 -1.499 -19.294 -42.060 1.00 0.00 C ATOM 766 CD ARG A 177 -2.523 -18.425 -41.316 1.00 0.00 C ATOM 767 NE ARG A 177 -3.373 -17.637 -42.247 1.00 0.00 N ATOM 768 CZ ARG A 177 -4.485 -18.082 -42.837 1.00 0.00 C ATOM 769 NH1 ARG A 177 -4.935 -19.315 -42.751 1.00 0.00 N ATOM 770 NH2 ARG A 177 -5.172 -17.239 -43.556 1.00 0.00 N ATOM 0 H ARG A 177 -1.731 -21.553 -38.819 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.719 -22.036 -41.737 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -0.505 -19.715 -40.201 1.00 0.00 H new ATOM 0 HB3 ARG A 177 0.331 -20.331 -41.612 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.827 -18.641 -42.617 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -2.027 -19.907 -42.791 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -3.157 -19.062 -40.699 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.000 -17.747 -40.642 1.00 0.00 H new ATOM 0 HE ARG A 177 -3.084 -16.680 -42.451 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -4.424 -20.007 -42.203 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -5.795 -19.579 -43.232 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -4.855 -16.275 -43.653 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -6.027 -17.544 -44.021 1.00 0.00 H new ATOM 784 N SER A 178 0.672 -23.145 -41.571 1.00 0.00 N ATOM 785 CA SER A 178 1.788 -24.136 -41.413 1.00 0.00 C ATOM 786 C SER A 178 3.254 -23.587 -41.393 1.00 0.00 C ATOM 787 O SER A 178 4.163 -24.197 -41.966 1.00 0.00 O ATOM 788 CB SER A 178 1.618 -25.157 -42.573 1.00 0.00 C ATOM 789 OG SER A 178 0.421 -25.924 -42.429 1.00 0.00 O ATOM 0 H SER A 178 0.482 -22.893 -42.541 1.00 0.00 H new ATOM 0 HA SER A 178 1.688 -24.558 -40.413 1.00 0.00 H new ATOM 0 HB2 SER A 178 1.598 -24.627 -43.525 1.00 0.00 H new ATOM 0 HB3 SER A 178 2.478 -25.826 -42.598 1.00 0.00 H new ATOM 0 HG SER A 178 0.345 -26.554 -43.176 1.00 0.00 H new ATOM 795 N ILE A 179 3.514 -22.446 -40.735 1.00 0.00 N ATOM 796 CA ILE A 179 4.851 -21.740 -40.769 1.00 0.00 C ATOM 797 C ILE A 179 5.317 -21.183 -42.174 1.00 0.00 C ATOM 798 O ILE A 179 5.837 -20.074 -42.257 1.00 0.00 O ATOM 799 CB ILE A 179 5.944 -22.474 -39.893 1.00 0.00 C ATOM 800 CG1 ILE A 179 6.539 -21.582 -38.769 1.00 0.00 C ATOM 801 CG2 ILE A 179 7.064 -23.222 -40.662 1.00 0.00 C ATOM 802 CD1 ILE A 179 7.522 -20.481 -39.196 1.00 0.00 C ATOM 0 H ILE A 179 2.820 -21.970 -40.159 1.00 0.00 H new ATOM 0 HA ILE A 179 4.684 -20.792 -40.258 1.00 0.00 H new ATOM 0 HB ILE A 179 5.355 -23.265 -39.429 1.00 0.00 H new ATOM 0 HG12 ILE A 179 5.712 -21.110 -38.238 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.047 -22.231 -38.055 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.749 -23.682 -39.950 1.00 0.00 H new ATOM 0 HG22 ILE A 179 6.621 -23.994 -41.290 1.00 0.00 H new ATOM 0 HG23 ILE A 179 7.611 -22.516 -41.287 1.00 0.00 H new ATOM 0 HD11 ILE A 179 7.861 -19.934 -38.316 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.380 -20.932 -39.695 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.024 -19.794 -39.881 1.00 0.00 H new ATOM 814 N LYS A 180 5.132 -21.928 -43.272 1.00 0.00 N ATOM 815 CA LYS A 180 5.492 -21.521 -44.656 1.00 0.00 C ATOM 816 C LYS A 180 4.716 -20.302 -45.252 1.00 0.00 C ATOM 817 O LYS A 180 5.327 -19.299 -45.635 1.00 0.00 O ATOM 818 CB LYS A 180 5.340 -22.806 -45.530 1.00 0.00 C ATOM 819 CG LYS A 180 6.592 -23.707 -45.644 1.00 0.00 C ATOM 820 CD LYS A 180 7.727 -22.994 -46.396 1.00 0.00 C ATOM 821 CE LYS A 180 8.912 -23.893 -46.766 1.00 0.00 C ATOM 822 NZ LYS A 180 9.952 -23.074 -47.422 1.00 0.00 N ATOM 0 H LYS A 180 4.717 -22.859 -43.231 1.00 0.00 H new ATOM 0 HA LYS A 180 6.511 -21.135 -44.644 1.00 0.00 H new ATOM 0 HB2 LYS A 180 4.524 -23.403 -45.122 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.043 -22.504 -46.534 1.00 0.00 H new ATOM 0 HG2 LYS A 180 6.933 -23.987 -44.647 1.00 0.00 H new ATOM 0 HG3 LYS A 180 6.333 -24.630 -46.163 1.00 0.00 H new ATOM 0 HD2 LYS A 180 7.322 -22.556 -47.308 1.00 0.00 H new ATOM 0 HD3 LYS A 180 8.091 -22.170 -45.782 1.00 0.00 H new ATOM 0 HE2 LYS A 180 9.316 -24.369 -45.873 1.00 0.00 H new ATOM 0 HE3 LYS A 180 8.585 -24.691 -47.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 10.760 -23.677 -47.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 9.560 -22.639 -48.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 10.269 -22.328 -46.770 1.00 0.00 H new ATOM 835 N THR A 181 3.376 -20.377 -45.316 1.00 0.00 N ATOM 836 CA THR A 181 2.505 -19.204 -45.643 1.00 0.00 C ATOM 837 C THR A 181 2.605 -17.991 -44.646 1.00 0.00 C ATOM 838 O THR A 181 2.577 -16.838 -45.093 1.00 0.00 O ATOM 839 CB THR A 181 1.055 -19.700 -45.939 1.00 0.00 C ATOM 840 OG1 THR A 181 0.219 -18.604 -46.293 1.00 0.00 O ATOM 841 CG2 THR A 181 0.350 -20.472 -44.813 1.00 0.00 C ATOM 0 H THR A 181 2.857 -21.238 -45.146 1.00 0.00 H new ATOM 0 HA THR A 181 2.895 -18.750 -46.554 1.00 0.00 H new ATOM 0 HB THR A 181 1.197 -20.409 -46.755 1.00 0.00 H new ATOM 0 HG1 THR A 181 -0.687 -18.930 -46.477 1.00 0.00 H new ATOM 0 HG21 THR A 181 -0.648 -20.762 -45.140 1.00 0.00 H new ATOM 0 HG22 THR A 181 0.925 -21.365 -44.569 1.00 0.00 H new ATOM 0 HG23 THR A 181 0.272 -19.838 -43.930 1.00 0.00 H new ATOM 849 N ILE A 182 2.826 -18.233 -43.331 1.00 0.00 N ATOM 850 CA ILE A 182 3.328 -17.157 -42.405 1.00 0.00 C ATOM 851 C ILE A 182 4.692 -16.550 -42.822 1.00 0.00 C ATOM 852 O ILE A 182 4.792 -15.328 -42.865 1.00 0.00 O ATOM 853 CB ILE A 182 3.288 -17.531 -40.876 1.00 0.00 C ATOM 854 CG1 ILE A 182 2.425 -16.552 -40.031 1.00 0.00 C ATOM 855 CG2 ILE A 182 4.625 -17.784 -40.130 1.00 0.00 C ATOM 856 CD1 ILE A 182 3.103 -15.210 -39.702 1.00 0.00 C ATOM 0 H ILE A 182 2.673 -19.137 -42.884 1.00 0.00 H new ATOM 0 HA ILE A 182 2.591 -16.364 -42.528 1.00 0.00 H new ATOM 0 HB ILE A 182 2.824 -18.515 -40.950 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.498 -16.352 -40.568 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.153 -17.044 -39.097 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.419 -18.030 -39.088 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.153 -18.613 -40.601 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.243 -16.887 -40.176 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.425 -14.595 -39.111 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.015 -15.393 -39.134 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.350 -14.690 -40.628 1.00 0.00 H new ATOM 868 N SER A 183 5.733 -17.362 -43.088 1.00 0.00 N ATOM 869 CA SER A 183 7.072 -16.840 -43.438 1.00 0.00 C ATOM 870 C SER A 183 7.126 -16.007 -44.764 1.00 0.00 C ATOM 871 O SER A 183 7.736 -14.935 -44.791 1.00 0.00 O ATOM 872 CB SER A 183 8.135 -17.962 -43.385 1.00 0.00 C ATOM 873 OG SER A 183 7.969 -18.940 -44.414 1.00 0.00 O ATOM 0 H SER A 183 5.675 -18.380 -43.068 1.00 0.00 H new ATOM 0 HA SER A 183 7.317 -16.108 -42.668 1.00 0.00 H new ATOM 0 HB2 SER A 183 9.127 -17.519 -43.470 1.00 0.00 H new ATOM 0 HB3 SER A 183 8.088 -18.454 -42.413 1.00 0.00 H new ATOM 0 HG SER A 183 7.034 -18.952 -44.706 1.00 0.00 H new ATOM 879 N SER A 184 6.407 -16.460 -45.816 1.00 0.00 N ATOM 880 CA SER A 184 6.035 -15.610 -46.979 1.00 0.00 C ATOM 881 C SER A 184 5.289 -14.273 -46.641 1.00 0.00 C ATOM 882 O SER A 184 5.708 -13.227 -47.148 1.00 0.00 O ATOM 883 CB SER A 184 5.232 -16.486 -47.971 1.00 0.00 C ATOM 884 OG SER A 184 5.231 -15.906 -49.277 1.00 0.00 O ATOM 0 H SER A 184 6.068 -17.419 -45.887 1.00 0.00 H new ATOM 0 HA SER A 184 6.964 -15.255 -47.424 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.665 -17.485 -48.013 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.207 -16.597 -47.617 1.00 0.00 H new ATOM 0 HG SER A 184 4.720 -16.477 -49.888 1.00 0.00 H new ATOM 890 N GLN A 185 4.233 -14.270 -45.791 1.00 0.00 N ATOM 891 CA GLN A 185 3.603 -13.005 -45.312 1.00 0.00 C ATOM 892 C GLN A 185 4.475 -12.073 -44.395 1.00 0.00 C ATOM 893 O GLN A 185 4.466 -10.855 -44.579 1.00 0.00 O ATOM 894 CB GLN A 185 2.217 -13.317 -44.703 1.00 0.00 C ATOM 895 CG GLN A 185 1.349 -12.060 -44.432 1.00 0.00 C ATOM 896 CD GLN A 185 0.953 -11.200 -45.638 1.00 0.00 C ATOM 897 OE1 GLN A 185 -0.130 -11.287 -46.201 1.00 0.00 O ATOM 898 NE2 GLN A 185 1.821 -10.325 -46.066 1.00 0.00 N ATOM 0 H GLN A 185 3.800 -15.117 -45.424 1.00 0.00 H new ATOM 0 HA GLN A 185 3.494 -12.386 -46.202 1.00 0.00 H new ATOM 0 HB2 GLN A 185 1.676 -13.981 -45.378 1.00 0.00 H new ATOM 0 HB3 GLN A 185 2.356 -13.858 -43.767 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.435 -12.383 -43.935 1.00 0.00 H new ATOM 0 HG3 GLN A 185 1.887 -11.425 -43.728 1.00 0.00 H new ATOM 0 HE21 GLN A 185 2.728 -10.240 -45.607 1.00 0.00 H new ATOM 0 HE22 GLN A 185 1.592 -9.726 -46.859 1.00 0.00 H new ATOM 907 N LYS A 186 5.195 -12.638 -43.421 1.00 0.00 N ATOM 908 CA LYS A 186 6.224 -11.952 -42.592 1.00 0.00 C ATOM 909 C LYS A 186 7.352 -11.224 -43.392 1.00 0.00 C ATOM 910 O LYS A 186 7.518 -10.013 -43.226 1.00 0.00 O ATOM 911 CB LYS A 186 6.715 -13.072 -41.630 1.00 0.00 C ATOM 912 CG LYS A 186 7.875 -12.747 -40.666 1.00 0.00 C ATOM 913 CD LYS A 186 9.219 -13.391 -41.068 1.00 0.00 C ATOM 914 CE LYS A 186 10.278 -13.232 -39.972 1.00 0.00 C ATOM 915 NZ LYS A 186 11.545 -13.878 -40.369 1.00 0.00 N ATOM 0 H LYS A 186 5.083 -13.620 -43.169 1.00 0.00 H new ATOM 0 HA LYS A 186 5.811 -11.099 -42.054 1.00 0.00 H new ATOM 0 HB2 LYS A 186 5.863 -13.393 -41.030 1.00 0.00 H new ATOM 0 HB3 LYS A 186 7.016 -13.925 -42.238 1.00 0.00 H new ATOM 0 HG2 LYS A 186 8.002 -11.666 -40.616 1.00 0.00 H new ATOM 0 HG3 LYS A 186 7.607 -13.083 -39.664 1.00 0.00 H new ATOM 0 HD2 LYS A 186 9.067 -14.450 -41.275 1.00 0.00 H new ATOM 0 HD3 LYS A 186 9.579 -12.935 -41.990 1.00 0.00 H new ATOM 0 HE2 LYS A 186 10.450 -12.173 -39.777 1.00 0.00 H new ATOM 0 HE3 LYS A 186 9.915 -13.672 -39.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 12.248 -13.758 -39.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 11.381 -14.892 -40.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 11.899 -13.440 -41.243 1.00 0.00 H new ATOM 928 N LYS A 187 8.073 -11.930 -44.283 1.00 0.00 N ATOM 929 CA LYS A 187 9.028 -11.300 -45.245 1.00 0.00 C ATOM 930 C LYS A 187 8.372 -10.312 -46.272 1.00 0.00 C ATOM 931 O LYS A 187 8.961 -9.264 -46.551 1.00 0.00 O ATOM 932 CB LYS A 187 9.851 -12.410 -45.956 1.00 0.00 C ATOM 933 CG LYS A 187 10.757 -13.270 -45.030 1.00 0.00 C ATOM 934 CD LYS A 187 11.243 -14.579 -45.687 1.00 0.00 C ATOM 935 CE LYS A 187 11.741 -15.644 -44.684 1.00 0.00 C ATOM 936 NZ LYS A 187 13.215 -15.690 -44.603 1.00 0.00 N ATOM 0 H LYS A 187 8.019 -12.945 -44.365 1.00 0.00 H new ATOM 0 HA LYS A 187 9.690 -10.665 -44.657 1.00 0.00 H new ATOM 0 HB2 LYS A 187 9.160 -13.073 -46.476 1.00 0.00 H new ATOM 0 HB3 LYS A 187 10.478 -11.943 -46.716 1.00 0.00 H new ATOM 0 HG2 LYS A 187 11.623 -12.679 -44.732 1.00 0.00 H new ATOM 0 HG3 LYS A 187 10.208 -13.512 -44.120 1.00 0.00 H new ATOM 0 HD2 LYS A 187 10.428 -15.002 -46.274 1.00 0.00 H new ATOM 0 HD3 LYS A 187 12.049 -14.346 -46.382 1.00 0.00 H new ATOM 0 HE2 LYS A 187 11.331 -15.430 -43.697 1.00 0.00 H new ATOM 0 HE3 LYS A 187 11.365 -16.623 -44.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 13.503 -16.418 -43.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 13.607 -15.920 -45.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 13.575 -14.764 -44.295 1.00 0.00 H new ATOM 949 N SER A 188 7.149 -10.594 -46.774 1.00 0.00 N ATOM 950 CA SER A 188 6.326 -9.602 -47.527 1.00 0.00 C ATOM 951 C SER A 188 5.992 -8.289 -46.743 1.00 0.00 C ATOM 952 O SER A 188 6.277 -7.217 -47.267 1.00 0.00 O ATOM 953 CB SER A 188 5.040 -10.268 -48.074 1.00 0.00 C ATOM 954 OG SER A 188 5.320 -11.417 -48.874 1.00 0.00 O ATOM 0 H SER A 188 6.702 -11.505 -46.674 1.00 0.00 H new ATOM 0 HA SER A 188 6.953 -9.276 -48.357 1.00 0.00 H new ATOM 0 HB2 SER A 188 4.401 -10.557 -47.240 1.00 0.00 H new ATOM 0 HB3 SER A 188 4.483 -9.543 -48.667 1.00 0.00 H new ATOM 0 HG SER A 188 5.458 -12.194 -48.293 1.00 0.00 H new ATOM 960 N ALA A 189 5.459 -8.339 -45.503 1.00 0.00 N ATOM 961 CA ALA A 189 5.337 -7.143 -44.619 1.00 0.00 C ATOM 962 C ALA A 189 6.676 -6.419 -44.240 1.00 0.00 C ATOM 963 O ALA A 189 6.747 -5.193 -44.363 1.00 0.00 O ATOM 964 CB ALA A 189 4.524 -7.571 -43.378 1.00 0.00 C ATOM 0 H ALA A 189 5.102 -9.197 -45.083 1.00 0.00 H new ATOM 0 HA ALA A 189 4.824 -6.368 -45.188 1.00 0.00 H new ATOM 0 HB1 ALA A 189 4.413 -6.721 -42.705 1.00 0.00 H new ATOM 0 HB2 ALA A 189 3.539 -7.918 -43.690 1.00 0.00 H new ATOM 0 HB3 ALA A 189 5.046 -8.377 -42.861 1.00 0.00 H new ATOM 970 N MET A 190 7.742 -7.160 -43.859 1.00 0.00 N ATOM 971 CA MET A 190 9.142 -6.633 -43.786 1.00 0.00 C ATOM 972 C MET A 190 9.629 -5.790 -45.017 1.00 0.00 C ATOM 973 O MET A 190 9.975 -4.611 -44.873 1.00 0.00 O ATOM 974 CB MET A 190 10.125 -7.806 -43.465 1.00 0.00 C ATOM 975 CG MET A 190 10.651 -7.930 -42.022 1.00 0.00 C ATOM 976 SD MET A 190 12.458 -7.994 -42.061 1.00 0.00 S ATOM 977 CE MET A 190 12.773 -9.459 -41.067 1.00 0.00 C ATOM 0 H MET A 190 7.665 -8.141 -43.592 1.00 0.00 H new ATOM 0 HA MET A 190 9.137 -5.904 -42.976 1.00 0.00 H new ATOM 0 HB2 MET A 190 9.626 -8.741 -43.721 1.00 0.00 H new ATOM 0 HB3 MET A 190 10.985 -7.713 -44.128 1.00 0.00 H new ATOM 0 HG2 MET A 190 10.317 -7.082 -41.425 1.00 0.00 H new ATOM 0 HG3 MET A 190 10.252 -8.828 -41.551 1.00 0.00 H new ATOM 0 HE1 MET A 190 13.848 -9.629 -41.000 1.00 0.00 H new ATOM 0 HE2 MET A 190 12.365 -9.315 -40.067 1.00 0.00 H new ATOM 0 HE3 MET A 190 12.298 -10.323 -41.531 1.00 0.00 H new ATOM 987 N MET A 191 9.622 -6.398 -46.216 1.00 0.00 N ATOM 988 CA MET A 191 10.015 -5.721 -47.481 1.00 0.00 C ATOM 989 C MET A 191 9.001 -4.648 -48.023 1.00 0.00 C ATOM 990 O MET A 191 9.452 -3.615 -48.524 1.00 0.00 O ATOM 991 CB MET A 191 10.353 -6.854 -48.488 1.00 0.00 C ATOM 992 CG MET A 191 11.115 -6.393 -49.751 1.00 0.00 C ATOM 993 SD MET A 191 10.465 -7.225 -51.214 1.00 0.00 S ATOM 994 CE MET A 191 9.136 -6.086 -51.652 1.00 0.00 C ATOM 0 H MET A 191 9.345 -7.371 -46.344 1.00 0.00 H new ATOM 0 HA MET A 191 10.885 -5.089 -47.301 1.00 0.00 H new ATOM 0 HB2 MET A 191 10.950 -7.609 -47.976 1.00 0.00 H new ATOM 0 HB3 MET A 191 9.425 -7.336 -48.796 1.00 0.00 H new ATOM 0 HG2 MET A 191 11.021 -5.313 -49.867 1.00 0.00 H new ATOM 0 HG3 MET A 191 12.178 -6.611 -49.643 1.00 0.00 H new ATOM 0 HE1 MET A 191 8.624 -6.450 -52.543 1.00 0.00 H new ATOM 0 HE2 MET A 191 8.427 -6.020 -50.827 1.00 0.00 H new ATOM 0 HE3 MET A 191 9.554 -5.099 -51.851 1.00 0.00 H new ATOM 1004 N LYS A 192 7.666 -4.836 -47.899 1.00 0.00 N ATOM 1005 CA LYS A 192 6.648 -3.770 -48.156 1.00 0.00 C ATOM 1006 C LYS A 192 6.841 -2.457 -47.322 1.00 0.00 C ATOM 1007 O LYS A 192 6.822 -1.367 -47.899 1.00 0.00 O ATOM 1008 CB LYS A 192 5.240 -4.402 -47.932 1.00 0.00 C ATOM 1009 CG LYS A 192 4.012 -3.496 -48.206 1.00 0.00 C ATOM 1010 CD LYS A 192 3.525 -3.458 -49.671 1.00 0.00 C ATOM 1011 CE LYS A 192 2.282 -4.333 -49.908 1.00 0.00 C ATOM 1012 NZ LYS A 192 1.803 -4.180 -51.294 1.00 0.00 N ATOM 0 H LYS A 192 7.257 -5.727 -47.619 1.00 0.00 H new ATOM 0 HA LYS A 192 6.769 -3.430 -49.185 1.00 0.00 H new ATOM 0 HB2 LYS A 192 5.159 -5.284 -48.567 1.00 0.00 H new ATOM 0 HB3 LYS A 192 5.183 -4.747 -46.900 1.00 0.00 H new ATOM 0 HG2 LYS A 192 3.188 -3.831 -47.576 1.00 0.00 H new ATOM 0 HG3 LYS A 192 4.256 -2.480 -47.897 1.00 0.00 H new ATOM 0 HD2 LYS A 192 3.297 -2.428 -49.947 1.00 0.00 H new ATOM 0 HD3 LYS A 192 4.330 -3.793 -50.326 1.00 0.00 H new ATOM 0 HE2 LYS A 192 2.522 -5.378 -49.713 1.00 0.00 H new ATOM 0 HE3 LYS A 192 1.493 -4.052 -49.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 0.964 -4.777 -51.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 1.555 -3.185 -51.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 2.552 -4.470 -51.954 1.00 0.00 H new ATOM 1025 N LEU A 193 7.014 -2.552 -45.990 1.00 0.00 N ATOM 1026 CA LEU A 193 7.341 -1.376 -45.136 1.00 0.00 C ATOM 1027 C LEU A 193 8.792 -0.806 -45.313 1.00 0.00 C ATOM 1028 O LEU A 193 8.982 0.406 -45.194 1.00 0.00 O ATOM 1029 CB LEU A 193 7.060 -1.765 -43.656 1.00 0.00 C ATOM 1030 CG LEU A 193 5.611 -2.193 -43.284 1.00 0.00 C ATOM 1031 CD1 LEU A 193 5.591 -2.735 -41.850 1.00 0.00 C ATOM 1032 CD2 LEU A 193 4.597 -1.048 -43.452 1.00 0.00 C ATOM 0 H LEU A 193 6.934 -3.428 -45.474 1.00 0.00 H new ATOM 0 HA LEU A 193 6.703 -0.553 -45.459 1.00 0.00 H new ATOM 0 HB2 LEU A 193 7.730 -2.583 -43.391 1.00 0.00 H new ATOM 0 HB3 LEU A 193 7.330 -0.916 -43.029 1.00 0.00 H new ATOM 0 HG LEU A 193 5.305 -2.978 -43.976 1.00 0.00 H new ATOM 0 HD11 LEU A 193 4.576 -3.035 -41.589 1.00 0.00 H new ATOM 0 HD12 LEU A 193 6.254 -3.597 -41.778 1.00 0.00 H new ATOM 0 HD13 LEU A 193 5.928 -1.959 -41.163 1.00 0.00 H new ATOM 0 HD21 LEU A 193 3.602 -1.400 -43.179 1.00 0.00 H new ATOM 0 HD22 LEU A 193 4.877 -0.216 -42.806 1.00 0.00 H new ATOM 0 HD23 LEU A 193 4.592 -0.716 -44.490 1.00 0.00 H new ATOM 1044 N GLY A 194 9.797 -1.663 -45.576 1.00 0.00 N ATOM 1045 CA GLY A 194 11.214 -1.241 -45.733 1.00 0.00 C ATOM 1046 C GLY A 194 12.071 -1.331 -44.455 1.00 0.00 C ATOM 1047 O GLY A 194 12.745 -0.363 -44.099 1.00 0.00 O ATOM 0 H GLY A 194 9.656 -2.667 -45.687 1.00 0.00 H new ATOM 0 HA2 GLY A 194 11.676 -1.856 -46.505 1.00 0.00 H new ATOM 0 HA3 GLY A 194 11.232 -0.212 -46.092 1.00 0.00 H new ATOM 1051 N VAL A 195 12.066 -2.497 -43.792 1.00 0.00 N ATOM 1052 CA VAL A 195 12.843 -2.737 -42.539 1.00 0.00 C ATOM 1053 C VAL A 195 13.900 -3.874 -42.760 1.00 0.00 C ATOM 1054 O VAL A 195 13.737 -4.743 -43.626 1.00 0.00 O ATOM 1055 CB VAL A 195 11.909 -3.011 -41.305 1.00 0.00 C ATOM 1056 CG1 VAL A 195 10.825 -1.940 -41.034 1.00 0.00 C ATOM 1057 CG2 VAL A 195 11.219 -4.387 -41.290 1.00 0.00 C ATOM 0 H VAL A 195 11.528 -3.307 -44.098 1.00 0.00 H new ATOM 0 HA VAL A 195 13.387 -1.824 -42.298 1.00 0.00 H new ATOM 0 HB VAL A 195 12.648 -2.974 -40.505 1.00 0.00 H new ATOM 0 HG11 VAL A 195 10.238 -2.229 -40.162 1.00 0.00 H new ATOM 0 HG12 VAL A 195 11.302 -0.978 -40.848 1.00 0.00 H new ATOM 0 HG13 VAL A 195 10.170 -1.858 -41.901 1.00 0.00 H new ATOM 0 HG21 VAL A 195 10.599 -4.473 -40.398 1.00 0.00 H new ATOM 0 HG22 VAL A 195 10.594 -4.491 -42.177 1.00 0.00 H new ATOM 0 HG23 VAL A 195 11.974 -5.173 -41.284 1.00 0.00 H new ATOM 1067 N ASP A 196 14.956 -3.922 -41.923 1.00 0.00 N ATOM 1068 CA ASP A 196 15.964 -5.031 -41.974 1.00 0.00 C ATOM 1069 C ASP A 196 16.189 -5.795 -40.623 1.00 0.00 C ATOM 1070 O ASP A 196 17.318 -6.157 -40.284 1.00 0.00 O ATOM 1071 CB ASP A 196 17.232 -4.417 -42.636 1.00 0.00 C ATOM 1072 CG ASP A 196 18.223 -5.436 -43.194 1.00 0.00 C ATOM 1073 OD1 ASP A 196 17.924 -6.306 -44.006 1.00 0.00 O ATOM 1074 OD2 ASP A 196 19.479 -5.263 -42.703 1.00 0.00 O ATOM 0 H ASP A 196 15.143 -3.220 -41.207 1.00 0.00 H new ATOM 0 HA ASP A 196 15.597 -5.861 -42.577 1.00 0.00 H new ATOM 0 HB2 ASP A 196 16.918 -3.757 -43.444 1.00 0.00 H new ATOM 0 HB3 ASP A 196 17.745 -3.798 -41.900 1.00 0.00 H new ATOM 1079 N ASN A 197 15.108 -6.085 -39.868 1.00 0.00 N ATOM 1080 CA ASN A 197 15.165 -6.750 -38.532 1.00 0.00 C ATOM 1081 C ASN A 197 13.708 -7.141 -38.089 1.00 0.00 C ATOM 1082 O ASN A 197 12.742 -6.401 -38.307 1.00 0.00 O ATOM 1083 CB ASN A 197 15.898 -5.791 -37.540 1.00 0.00 C ATOM 1084 CG ASN A 197 16.093 -6.205 -36.076 1.00 0.00 C ATOM 1085 OD1 ASN A 197 15.650 -7.239 -35.589 1.00 0.00 O ATOM 1086 ND2 ASN A 197 16.780 -5.390 -35.316 1.00 0.00 N ATOM 0 H ASN A 197 14.157 -5.865 -40.165 1.00 0.00 H new ATOM 0 HA ASN A 197 15.734 -7.680 -38.557 1.00 0.00 H new ATOM 0 HB2 ASN A 197 16.886 -5.589 -37.954 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.354 -4.847 -37.540 1.00 0.00 H new ATOM 0 HD21 ASN A 197 16.939 -5.620 -34.335 1.00 0.00 H new ATOM 0 HD22 ASN A 197 17.156 -4.525 -35.705 1.00 0.00 H new ATOM 1093 N ASP A 198 13.553 -8.288 -37.402 1.00 0.00 N ATOM 1094 CA ASP A 198 12.277 -8.656 -36.697 1.00 0.00 C ATOM 1095 C ASP A 198 11.832 -7.669 -35.562 1.00 0.00 C ATOM 1096 O ASP A 198 10.664 -7.279 -35.503 1.00 0.00 O ATOM 1097 CB ASP A 198 12.338 -10.108 -36.144 1.00 0.00 C ATOM 1098 CG ASP A 198 12.670 -11.226 -37.130 1.00 0.00 C ATOM 1099 OD1 ASP A 198 11.962 -11.126 -38.283 1.00 0.00 O ATOM 1100 OD2 ASP A 198 13.489 -12.111 -36.910 1.00 0.00 O ATOM 0 H ASP A 198 14.289 -8.988 -37.311 1.00 0.00 H new ATOM 0 HA ASP A 198 11.512 -8.580 -37.470 1.00 0.00 H new ATOM 0 HB2 ASP A 198 13.080 -10.133 -35.346 1.00 0.00 H new ATOM 0 HB3 ASP A 198 11.373 -10.336 -35.690 1.00 0.00 H new ATOM 1105 N ILE A 199 12.773 -7.240 -34.698 1.00 0.00 N ATOM 1106 CA ILE A 199 12.574 -6.130 -33.711 1.00 0.00 C ATOM 1107 C ILE A 199 12.135 -4.768 -34.382 1.00 0.00 C ATOM 1108 O ILE A 199 11.333 -4.032 -33.803 1.00 0.00 O ATOM 1109 CB ILE A 199 13.856 -5.983 -32.811 1.00 0.00 C ATOM 1110 CG1 ILE A 199 14.374 -7.320 -32.190 1.00 0.00 C ATOM 1111 CG2 ILE A 199 13.634 -4.959 -31.663 1.00 0.00 C ATOM 1112 CD1 ILE A 199 15.727 -7.275 -31.457 1.00 0.00 C ATOM 0 H ILE A 199 13.706 -7.650 -34.655 1.00 0.00 H new ATOM 0 HA ILE A 199 11.734 -6.399 -33.070 1.00 0.00 H new ATOM 0 HB ILE A 199 14.622 -5.628 -33.501 1.00 0.00 H new ATOM 0 HG12 ILE A 199 13.621 -7.681 -31.489 1.00 0.00 H new ATOM 0 HG13 ILE A 199 14.446 -8.058 -32.989 1.00 0.00 H new ATOM 0 HG21 ILE A 199 14.540 -4.884 -31.062 1.00 0.00 H new ATOM 0 HG22 ILE A 199 13.397 -3.983 -32.087 1.00 0.00 H new ATOM 0 HG23 ILE A 199 12.808 -5.291 -31.034 1.00 0.00 H new ATOM 0 HD11 ILE A 199 15.967 -8.267 -31.075 1.00 0.00 H new ATOM 0 HD12 ILE A 199 16.505 -6.954 -32.149 1.00 0.00 H new ATOM 0 HD13 ILE A 199 15.668 -6.572 -30.627 1.00 0.00 H new ATOM 1124 N ALA A 200 12.636 -4.437 -35.590 1.00 0.00 N ATOM 1125 CA ALA A 200 12.144 -3.276 -36.385 1.00 0.00 C ATOM 1126 C ALA A 200 10.624 -3.207 -36.741 1.00 0.00 C ATOM 1127 O ALA A 200 10.016 -2.138 -36.672 1.00 0.00 O ATOM 1128 CB ALA A 200 12.986 -3.137 -37.662 1.00 0.00 C ATOM 0 H ALA A 200 13.386 -4.957 -36.045 1.00 0.00 H new ATOM 0 HA ALA A 200 12.267 -2.437 -35.700 1.00 0.00 H new ATOM 0 HB1 ALA A 200 12.627 -2.288 -38.244 1.00 0.00 H new ATOM 0 HB2 ALA A 200 14.030 -2.977 -37.394 1.00 0.00 H new ATOM 0 HB3 ALA A 200 12.899 -4.047 -38.256 1.00 0.00 H new ATOM 1134 N LEU A 201 9.991 -4.342 -37.064 1.00 0.00 N ATOM 1135 CA LEU A 201 8.501 -4.463 -37.082 1.00 0.00 C ATOM 1136 C LEU A 201 7.763 -4.097 -35.741 1.00 0.00 C ATOM 1137 O LEU A 201 6.726 -3.423 -35.739 1.00 0.00 O ATOM 1138 CB LEU A 201 8.174 -5.904 -37.569 1.00 0.00 C ATOM 1139 CG LEU A 201 8.601 -6.275 -39.016 1.00 0.00 C ATOM 1140 CD1 LEU A 201 8.263 -7.748 -39.311 1.00 0.00 C ATOM 1141 CD2 LEU A 201 8.009 -5.302 -40.062 1.00 0.00 C ATOM 0 H LEU A 201 10.477 -5.201 -37.320 1.00 0.00 H new ATOM 0 HA LEU A 201 8.109 -3.707 -37.762 1.00 0.00 H new ATOM 0 HB2 LEU A 201 8.648 -6.608 -36.885 1.00 0.00 H new ATOM 0 HB3 LEU A 201 7.098 -6.054 -37.485 1.00 0.00 H new ATOM 0 HG LEU A 201 9.683 -6.166 -39.094 1.00 0.00 H new ATOM 0 HD11 LEU A 201 8.567 -7.995 -40.328 1.00 0.00 H new ATOM 0 HD12 LEU A 201 8.793 -8.391 -38.608 1.00 0.00 H new ATOM 0 HD13 LEU A 201 7.189 -7.903 -39.206 1.00 0.00 H new ATOM 0 HD21 LEU A 201 8.333 -5.599 -41.059 1.00 0.00 H new ATOM 0 HD22 LEU A 201 6.921 -5.331 -40.011 1.00 0.00 H new ATOM 0 HD23 LEU A 201 8.355 -4.290 -39.854 1.00 0.00 H new ATOM 1153 N LEU A 202 8.354 -4.491 -34.605 1.00 0.00 N ATOM 1154 CA LEU A 202 7.914 -4.093 -33.239 1.00 0.00 C ATOM 1155 C LEU A 202 8.061 -2.563 -32.944 1.00 0.00 C ATOM 1156 O LEU A 202 7.103 -1.950 -32.467 1.00 0.00 O ATOM 1157 CB LEU A 202 8.626 -4.958 -32.158 1.00 0.00 C ATOM 1158 CG LEU A 202 8.910 -6.454 -32.462 1.00 0.00 C ATOM 1159 CD1 LEU A 202 9.439 -7.143 -31.210 1.00 0.00 C ATOM 1160 CD2 LEU A 202 7.709 -7.249 -32.966 1.00 0.00 C ATOM 0 H LEU A 202 9.167 -5.107 -34.597 1.00 0.00 H new ATOM 0 HA LEU A 202 6.843 -4.289 -33.196 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.579 -4.481 -31.930 1.00 0.00 H new ATOM 0 HB3 LEU A 202 8.023 -4.915 -31.251 1.00 0.00 H new ATOM 0 HG LEU A 202 9.642 -6.443 -33.270 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.637 -8.192 -31.428 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.362 -6.659 -30.890 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.697 -7.071 -30.414 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.007 -8.281 -33.150 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.918 -7.228 -32.216 1.00 0.00 H new ATOM 0 HD23 LEU A 202 7.343 -6.807 -33.892 1.00 0.00 H new ATOM 1172 N ASN A 203 9.216 -1.940 -33.296 1.00 0.00 N ATOM 1173 CA ASN A 203 9.356 -0.462 -33.366 1.00 0.00 C ATOM 1174 C ASN A 203 8.331 0.228 -34.309 1.00 0.00 C ATOM 1175 O ASN A 203 7.770 1.239 -33.912 1.00 0.00 O ATOM 1176 CB ASN A 203 10.842 -0.033 -33.620 1.00 0.00 C ATOM 1177 CG ASN A 203 11.266 0.459 -35.026 1.00 0.00 C ATOM 1178 OD1 ASN A 203 11.932 -0.192 -35.810 1.00 0.00 O ATOM 1179 ND2 ASN A 203 10.911 1.642 -35.420 1.00 0.00 N ATOM 0 H ASN A 203 10.070 -2.444 -33.537 1.00 0.00 H new ATOM 0 HA ASN A 203 9.090 -0.083 -32.379 1.00 0.00 H new ATOM 0 HB2 ASN A 203 11.078 0.761 -32.912 1.00 0.00 H new ATOM 0 HB3 ASN A 203 11.475 -0.884 -33.367 1.00 0.00 H new ATOM 0 HD21 ASN A 203 11.191 1.978 -36.342 1.00 0.00 H new ATOM 0 HD22 ASN A 203 10.352 2.237 -34.808 1.00 0.00 H new ATOM 1186 N TYR A 204 8.115 -0.273 -35.541 1.00 0.00 N ATOM 1187 CA TYR A 204 7.076 0.242 -36.465 1.00 0.00 C ATOM 1188 C TYR A 204 5.666 0.372 -35.798 1.00 0.00 C ATOM 1189 O TYR A 204 5.167 1.495 -35.651 1.00 0.00 O ATOM 1190 CB TYR A 204 7.147 -0.644 -37.749 1.00 0.00 C ATOM 1191 CG TYR A 204 6.044 -0.332 -38.771 1.00 0.00 C ATOM 1192 CD1 TYR A 204 6.113 0.797 -39.586 1.00 0.00 C ATOM 1193 CD2 TYR A 204 4.860 -1.081 -38.723 1.00 0.00 C ATOM 1194 CE1 TYR A 204 5.002 1.192 -40.329 1.00 0.00 C ATOM 1195 CE2 TYR A 204 3.749 -0.677 -39.454 1.00 0.00 C ATOM 1196 CZ TYR A 204 3.821 0.454 -40.261 1.00 0.00 C ATOM 1197 OH TYR A 204 2.746 0.854 -41.008 1.00 0.00 O ATOM 0 H TYR A 204 8.655 -1.047 -35.927 1.00 0.00 H new ATOM 0 HA TYR A 204 7.268 1.277 -36.748 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.119 -0.506 -38.222 1.00 0.00 H new ATOM 0 HB3 TYR A 204 7.078 -1.693 -37.461 1.00 0.00 H new ATOM 0 HD1 TYR A 204 7.029 1.366 -39.642 1.00 0.00 H new ATOM 0 HD2 TYR A 204 4.811 -1.974 -38.117 1.00 0.00 H new ATOM 0 HE1 TYR A 204 5.056 2.069 -40.957 1.00 0.00 H new ATOM 0 HE2 TYR A 204 2.830 -1.241 -39.396 1.00 0.00 H new ATOM 0 HH TYR A 204 1.997 0.241 -40.857 1.00 0.00 H new ATOM 1207 N LEU A 205 5.081 -0.756 -35.343 1.00 0.00 N ATOM 1208 CA LEU A 205 3.778 -0.737 -34.629 1.00 0.00 C ATOM 1209 C LEU A 205 3.734 0.121 -33.314 1.00 0.00 C ATOM 1210 O LEU A 205 2.757 0.847 -33.115 1.00 0.00 O ATOM 1211 CB LEU A 205 3.264 -2.199 -34.447 1.00 0.00 C ATOM 1212 CG LEU A 205 1.767 -2.375 -34.816 1.00 0.00 C ATOM 1213 CD1 LEU A 205 1.542 -2.492 -36.339 1.00 0.00 C ATOM 1214 CD2 LEU A 205 1.155 -3.603 -34.140 1.00 0.00 C ATOM 0 H LEU A 205 5.483 -1.687 -35.454 1.00 0.00 H new ATOM 0 HA LEU A 205 3.079 -0.194 -35.266 1.00 0.00 H new ATOM 0 HB2 LEU A 205 3.864 -2.867 -35.065 1.00 0.00 H new ATOM 0 HB3 LEU A 205 3.414 -2.503 -33.411 1.00 0.00 H new ATOM 0 HG LEU A 205 1.273 -1.473 -34.454 1.00 0.00 H new ATOM 0 HD11 LEU A 205 0.478 -2.613 -36.541 1.00 0.00 H new ATOM 0 HD12 LEU A 205 1.904 -1.589 -36.831 1.00 0.00 H new ATOM 0 HD13 LEU A 205 2.085 -3.356 -36.722 1.00 0.00 H new ATOM 0 HD21 LEU A 205 0.106 -3.690 -34.424 1.00 0.00 H new ATOM 0 HD22 LEU A 205 1.692 -4.498 -34.456 1.00 0.00 H new ATOM 0 HD23 LEU A 205 1.230 -3.498 -33.058 1.00 0.00 H new ATOM 1226 N SER A 206 4.791 0.100 -32.472 1.00 0.00 N ATOM 1227 CA SER A 206 4.935 1.032 -31.316 1.00 0.00 C ATOM 1228 C SER A 206 5.125 2.560 -31.654 1.00 0.00 C ATOM 1229 O SER A 206 4.505 3.406 -31.008 1.00 0.00 O ATOM 1230 CB SER A 206 6.057 0.457 -30.408 1.00 0.00 C ATOM 1231 OG SER A 206 7.369 0.781 -30.868 1.00 0.00 O ATOM 0 H SER A 206 5.566 -0.556 -32.568 1.00 0.00 H new ATOM 0 HA SER A 206 3.977 1.065 -30.796 1.00 0.00 H new ATOM 0 HB2 SER A 206 5.929 0.839 -29.395 1.00 0.00 H new ATOM 0 HB3 SER A 206 5.954 -0.627 -30.355 1.00 0.00 H new ATOM 0 HG SER A 206 7.346 0.944 -31.834 1.00 0.00 H new ATOM 1237 N SER A 207 5.974 2.907 -32.645 1.00 0.00 N ATOM 1238 CA SER A 207 6.220 4.301 -33.120 1.00 0.00 C ATOM 1239 C SER A 207 4.999 5.015 -33.765 1.00 0.00 C ATOM 1240 O SER A 207 4.664 6.120 -33.330 1.00 0.00 O ATOM 1241 CB SER A 207 7.405 4.315 -34.124 1.00 0.00 C ATOM 1242 OG SER A 207 8.658 4.043 -33.492 1.00 0.00 O ATOM 0 H SER A 207 6.524 2.215 -33.154 1.00 0.00 H new ATOM 0 HA SER A 207 6.448 4.867 -32.217 1.00 0.00 H new ATOM 0 HB2 SER A 207 7.226 3.574 -34.903 1.00 0.00 H new ATOM 0 HB3 SER A 207 7.452 5.288 -34.613 1.00 0.00 H new ATOM 0 HG SER A 207 8.791 3.074 -33.432 1.00 0.00 H new ATOM 1248 N VAL A 208 4.329 4.419 -34.775 1.00 0.00 N ATOM 1249 CA VAL A 208 2.992 4.929 -35.224 1.00 0.00 C ATOM 1250 C VAL A 208 1.838 4.745 -34.174 1.00 0.00 C ATOM 1251 O VAL A 208 0.953 5.604 -34.084 1.00 0.00 O ATOM 1252 CB VAL A 208 2.587 4.464 -36.663 1.00 0.00 C ATOM 1253 CG1 VAL A 208 3.536 4.980 -37.761 1.00 0.00 C ATOM 1254 CG2 VAL A 208 2.388 2.948 -36.867 1.00 0.00 C ATOM 0 H VAL A 208 4.670 3.607 -35.289 1.00 0.00 H new ATOM 0 HA VAL A 208 3.137 6.007 -35.293 1.00 0.00 H new ATOM 0 HB VAL A 208 1.605 4.926 -36.761 1.00 0.00 H new ATOM 0 HG11 VAL A 208 3.197 4.621 -38.733 1.00 0.00 H new ATOM 0 HG12 VAL A 208 3.538 6.070 -37.757 1.00 0.00 H new ATOM 0 HG13 VAL A 208 4.545 4.615 -37.571 1.00 0.00 H new ATOM 0 HG21 VAL A 208 2.110 2.754 -37.903 1.00 0.00 H new ATOM 0 HG22 VAL A 208 3.316 2.425 -36.636 1.00 0.00 H new ATOM 0 HG23 VAL A 208 1.597 2.593 -36.206 1.00 0.00 H new ATOM 1264 N SER A 209 1.850 3.657 -33.373 1.00 0.00 N ATOM 1265 CA SER A 209 0.769 3.290 -32.415 1.00 0.00 C ATOM 1266 C SER A 209 -0.560 2.868 -33.113 1.00 0.00 C ATOM 1267 O SER A 209 -1.642 3.374 -32.805 1.00 0.00 O ATOM 1268 CB SER A 209 0.663 4.286 -31.230 1.00 0.00 C ATOM 1269 OG SER A 209 0.174 5.555 -31.657 1.00 0.00 O ATOM 0 H SER A 209 2.624 2.993 -33.370 1.00 0.00 H new ATOM 0 HA SER A 209 1.062 2.362 -31.924 1.00 0.00 H new ATOM 0 HB2 SER A 209 -0.000 3.877 -30.468 1.00 0.00 H new ATOM 0 HB3 SER A 209 1.642 4.409 -30.768 1.00 0.00 H new ATOM 0 HG SER A 209 0.047 5.546 -32.629 1.00 0.00 H new ATOM 1275 N MET A 210 -0.470 1.890 -34.039 1.00 0.00 N ATOM 1276 CA MET A 210 -1.669 1.301 -34.704 1.00 0.00 C ATOM 1277 C MET A 210 -2.595 0.474 -33.743 1.00 0.00 C ATOM 1278 O MET A 210 -3.822 0.581 -33.799 1.00 0.00 O ATOM 1279 CB MET A 210 -1.260 0.438 -35.924 1.00 0.00 C ATOM 1280 CG MET A 210 -0.682 1.196 -37.136 1.00 0.00 C ATOM 1281 SD MET A 210 -1.575 0.760 -38.643 1.00 0.00 S ATOM 1282 CE MET A 210 -2.940 1.936 -38.562 1.00 0.00 C ATOM 0 H MET A 210 0.415 1.487 -34.348 1.00 0.00 H new ATOM 0 HA MET A 210 -2.260 2.154 -35.038 1.00 0.00 H new ATOM 0 HB2 MET A 210 -0.521 -0.292 -35.594 1.00 0.00 H new ATOM 0 HB3 MET A 210 -2.135 -0.121 -36.256 1.00 0.00 H new ATOM 0 HG2 MET A 210 -0.749 2.270 -36.965 1.00 0.00 H new ATOM 0 HG3 MET A 210 0.375 0.957 -37.251 1.00 0.00 H new ATOM 0 HE1 MET A 210 -3.590 1.799 -39.426 1.00 0.00 H new ATOM 0 HE2 MET A 210 -3.510 1.769 -37.648 1.00 0.00 H new ATOM 0 HE3 MET A 210 -2.545 2.952 -38.563 1.00 0.00 H new ATOM 1292 N THR A 211 -1.983 -0.351 -32.876 1.00 0.00 N ATOM 1293 CA THR A 211 -2.681 -1.134 -31.828 1.00 0.00 C ATOM 1294 C THR A 211 -2.868 -0.290 -30.516 1.00 0.00 C ATOM 1295 O THR A 211 -1.855 0.169 -29.974 1.00 0.00 O ATOM 1296 CB THR A 211 -1.845 -2.436 -31.632 1.00 0.00 C ATOM 1297 OG1 THR A 211 -2.062 -3.277 -32.749 1.00 0.00 O ATOM 1298 CG2 THR A 211 -2.173 -3.299 -30.410 1.00 0.00 C ATOM 0 H THR A 211 -0.974 -0.499 -32.879 1.00 0.00 H new ATOM 0 HA THR A 211 -3.698 -1.398 -32.119 1.00 0.00 H new ATOM 0 HB THR A 211 -0.826 -2.072 -31.500 1.00 0.00 H new ATOM 0 HG1 THR A 211 -2.825 -3.866 -32.572 1.00 0.00 H new ATOM 0 HG21 THR A 211 -1.519 -4.171 -30.395 1.00 0.00 H new ATOM 0 HG22 THR A 211 -2.022 -2.716 -29.502 1.00 0.00 H new ATOM 0 HG23 THR A 211 -3.212 -3.625 -30.463 1.00 0.00 H new ATOM 1306 N PRO A 212 -4.094 -0.110 -29.931 1.00 0.00 N ATOM 1307 CA PRO A 212 -4.265 0.590 -28.623 1.00 0.00 C ATOM 1308 C PRO A 212 -3.703 -0.121 -27.348 1.00 0.00 C ATOM 1309 O PRO A 212 -3.222 0.560 -26.439 1.00 0.00 O ATOM 1310 CB PRO A 212 -5.783 0.846 -28.594 1.00 0.00 C ATOM 1311 CG PRO A 212 -6.396 -0.293 -29.412 1.00 0.00 C ATOM 1312 CD PRO A 212 -5.373 -0.561 -30.518 1.00 0.00 C ATOM 0 HA PRO A 212 -3.655 1.492 -28.573 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -6.163 0.846 -27.572 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -6.027 1.817 -29.025 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -6.560 -1.179 -28.799 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -7.363 -0.009 -29.826 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -5.340 -1.617 -30.785 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -5.613 -0.009 -31.427 1.00 0.00 H new ATOM 1320 N VAL A 213 -3.690 -1.469 -27.293 1.00 0.00 N ATOM 1321 CA VAL A 213 -2.856 -2.241 -26.327 1.00 0.00 C ATOM 1322 C VAL A 213 -1.325 -2.170 -26.678 1.00 0.00 C ATOM 1323 O VAL A 213 -0.715 -3.121 -27.175 1.00 0.00 O ATOM 1324 CB VAL A 213 -3.493 -3.664 -26.141 1.00 0.00 C ATOM 1325 CG1 VAL A 213 -3.388 -4.653 -27.326 1.00 0.00 C ATOM 1326 CG2 VAL A 213 -2.973 -4.382 -24.876 1.00 0.00 C ATOM 0 H VAL A 213 -4.251 -2.057 -27.910 1.00 0.00 H new ATOM 0 HA VAL A 213 -2.868 -1.788 -25.336 1.00 0.00 H new ATOM 0 HB VAL A 213 -4.549 -3.406 -26.056 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -3.869 -5.594 -27.059 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -3.882 -4.228 -28.200 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -2.338 -4.835 -27.556 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -3.444 -5.361 -24.794 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -1.892 -4.504 -24.945 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -3.215 -3.788 -23.995 1.00 0.00 H new