USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1042 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 Single : A 141 TYR OH : rot 165:sc= -0.456 USER MOD Single : A 146 GLN :FLIP amide:sc= -2.13 F(o=-3.3,f=-2.1) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 CYS SG : rot 180:sc= -0.162 USER MOD Single : A 183 ASN : amide:sc= -0.346 X(o=-0.35,f=0) USER MOD Single : A 184 SER OG : rot -21:sc= -1.51! USER MOD Single : A 185 HIS : no HD1:sc= -0.0422 X(o=-0.042,f=-0.042) USER MOD Single : A 191 LYS NZ :NH3+ -163:sc= -0.638 (180deg=-1.39!) USER MOD Single : A 192 SER OG : rot 180:sc= -0.67 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 198 HIS : no HD1:sc= -0.696 K(o=-0.7,f=-1.7) USER MOD Single : A 201 THR OG1 : rot 180:sc= -0.0055 USER MOD Single : A 203 GLN : amide:sc= -0.339 K(o=-0.34,f=-3.2!) USER MOD Single : A 216 MET CE :methyl 172:sc= -0.0168 (180deg=-0.18) USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : B 156 ASN : amide:sc= -0.366 X(o=-0.37,f=0) USER MOD Single : B 158 ASN : amide:sc= -0.684! C(o=-0.68!,f=-3.4!) USER MOD Single : B 161 LYS NZ :NH3+ -150:sc= -0.262 (180deg=-0.633) USER MOD Single : B 163 LYS NZ :NH3+ 154:sc= -0.0442 (180deg=-0.37) USER MOD Single : B 165 TYR OH : rot 166:sc= 1.16 USER MOD Single : B 167 SER OG : rot -170:sc= -0.0374 USER MOD Single : B 176 ASN : amide:sc= -2.87! C(o=-2.9!,f=-3.7!) USER MOD Single : B 178 GLN :FLIP amide:sc= -0.862 F(o=-2.2!,f=-0.86) USER MOD Single : B 182 ASN : amide:sc= -2.61 K(o=-2.6,f=-7.8!) USER MOD Single : B 184 LYS NZ :NH3+ 163:sc= -6.49! (180deg=-7.22!) USER MOD Single : B 188 ASN : amide:sc= -1.53! C(o=-1.5!,f=-3.7!) USER MOD Single : B 199 SER OG : rot -17:sc= 0.657 USER MOD Single : B 202 TYR OH : rot 180:sc= 0 USER MOD Single : B 203 LYS NZ :NH3+ 180:sc= -0.0125 (180deg=-0.0125) USER MOD Single : B 204 THR OG1 : rot 2:sc= 0.277 USER MOD Single : B 205 LYS NZ :NH3+ -134:sc= -0.384 (180deg=-0.525) USER MOD Single : B 206 TYR OH : rot 180:sc= 0 USER MOD Single : B 213 LYS NZ :NH3+ 158:sc= -0.137 (180deg=-1.13) USER MOD ----------------------------------------------------------------- ATOM 15 N ASP A 134 122.069 -41.307 1.374 1.00 0.00 N ATOM 16 CA ASP A 134 120.724 -41.286 0.732 1.00 0.00 C ATOM 17 C ASP A 134 119.656 -41.128 1.813 1.00 0.00 C ATOM 18 O ASP A 134 118.613 -40.550 1.591 1.00 0.00 O ATOM 19 CB ASP A 134 120.496 -42.594 -0.028 1.00 0.00 C ATOM 20 CG ASP A 134 119.088 -42.599 -0.627 1.00 0.00 C ATOM 21 OD1 ASP A 134 118.904 -41.982 -1.663 1.00 0.00 O ATOM 22 OD2 ASP A 134 118.218 -43.220 -0.039 1.00 0.00 O ATOM 0 HA ASP A 134 120.665 -40.452 0.033 1.00 0.00 H new ATOM 0 HB2 ASP A 134 121.239 -42.702 -0.818 1.00 0.00 H new ATOM 0 HB3 ASP A 134 120.620 -43.443 0.644 1.00 0.00 H new ATOM 27 N ALA A 135 119.896 -41.647 2.979 1.00 0.00 N ATOM 28 CA ALA A 135 118.878 -41.518 4.055 1.00 0.00 C ATOM 29 C ALA A 135 118.867 -40.088 4.601 1.00 0.00 C ATOM 30 O ALA A 135 117.835 -39.573 4.986 1.00 0.00 O ATOM 31 CB ALA A 135 119.196 -42.499 5.185 1.00 0.00 C ATOM 0 H ALA A 135 120.745 -42.151 3.235 1.00 0.00 H new ATOM 0 HA ALA A 135 117.895 -41.747 3.642 1.00 0.00 H new ATOM 0 HB1 ALA A 135 118.448 -42.402 5.972 1.00 0.00 H new ATOM 0 HB2 ALA A 135 119.184 -43.517 4.797 1.00 0.00 H new ATOM 0 HB3 ALA A 135 120.182 -42.277 5.592 1.00 0.00 H new ATOM 37 N ALA A 136 119.998 -39.438 4.642 1.00 0.00 N ATOM 38 CA ALA A 136 120.019 -38.038 5.172 1.00 0.00 C ATOM 39 C ALA A 136 119.374 -37.086 4.151 1.00 0.00 C ATOM 40 O ALA A 136 118.567 -36.244 4.503 1.00 0.00 O ATOM 41 CB ALA A 136 121.459 -37.586 5.477 1.00 0.00 C ATOM 0 H ALA A 136 120.899 -39.806 4.337 1.00 0.00 H new ATOM 0 HA ALA A 136 119.450 -38.012 6.101 1.00 0.00 H new ATOM 0 HB1 ALA A 136 121.447 -36.566 5.861 1.00 0.00 H new ATOM 0 HB2 ALA A 136 121.898 -38.249 6.223 1.00 0.00 H new ATOM 0 HB3 ALA A 136 122.053 -37.623 4.564 1.00 0.00 H new ATOM 47 N GLU A 137 119.696 -37.218 2.887 1.00 0.00 N ATOM 48 CA GLU A 137 119.072 -36.322 1.875 1.00 0.00 C ATOM 49 C GLU A 137 117.574 -36.629 1.820 1.00 0.00 C ATOM 50 O GLU A 137 116.746 -35.743 1.786 1.00 0.00 O ATOM 51 CB GLU A 137 119.722 -36.551 0.498 1.00 0.00 C ATOM 52 CG GLU A 137 119.109 -37.770 -0.195 1.00 0.00 C ATOM 53 CD GLU A 137 119.949 -38.128 -1.423 1.00 0.00 C ATOM 54 OE1 GLU A 137 121.024 -37.571 -1.567 1.00 0.00 O ATOM 55 OE2 GLU A 137 119.500 -38.956 -2.200 1.00 0.00 O ATOM 0 H GLU A 137 120.358 -37.901 2.519 1.00 0.00 H new ATOM 0 HA GLU A 137 119.223 -35.278 2.150 1.00 0.00 H new ATOM 0 HB2 GLU A 137 119.587 -35.667 -0.125 1.00 0.00 H new ATOM 0 HB3 GLU A 137 120.796 -36.696 0.617 1.00 0.00 H new ATOM 0 HG2 GLU A 137 119.072 -38.614 0.494 1.00 0.00 H new ATOM 0 HG3 GLU A 137 118.082 -37.556 -0.492 1.00 0.00 H new ATOM 62 N VAL A 138 117.224 -37.891 1.822 1.00 0.00 N ATOM 63 CA VAL A 138 115.780 -38.267 1.778 1.00 0.00 C ATOM 64 C VAL A 138 115.078 -37.765 3.042 1.00 0.00 C ATOM 65 O VAL A 138 113.896 -37.487 3.034 1.00 0.00 O ATOM 66 CB VAL A 138 115.625 -39.792 1.690 1.00 0.00 C ATOM 67 CG1 VAL A 138 114.138 -40.148 1.710 1.00 0.00 C ATOM 68 CG2 VAL A 138 116.247 -40.296 0.386 1.00 0.00 C ATOM 0 H VAL A 138 117.876 -38.675 1.852 1.00 0.00 H new ATOM 0 HA VAL A 138 115.330 -37.810 0.897 1.00 0.00 H new ATOM 0 HB VAL A 138 116.129 -40.259 2.537 1.00 0.00 H new ATOM 0 HG11 VAL A 138 114.022 -41.230 1.648 1.00 0.00 H new ATOM 0 HG12 VAL A 138 113.690 -39.788 2.636 1.00 0.00 H new ATOM 0 HG13 VAL A 138 113.640 -39.680 0.860 1.00 0.00 H new ATOM 0 HG21 VAL A 138 116.136 -41.379 0.325 1.00 0.00 H new ATOM 0 HG22 VAL A 138 115.743 -39.831 -0.461 1.00 0.00 H new ATOM 0 HG23 VAL A 138 117.306 -40.038 0.364 1.00 0.00 H new ATOM 78 N ALA A 139 115.793 -37.639 4.130 1.00 0.00 N ATOM 79 CA ALA A 139 115.148 -37.147 5.380 1.00 0.00 C ATOM 80 C ALA A 139 114.757 -35.689 5.177 1.00 0.00 C ATOM 81 O ALA A 139 113.650 -35.279 5.462 1.00 0.00 O ATOM 82 CB ALA A 139 116.134 -37.259 6.546 1.00 0.00 C ATOM 0 H ALA A 139 116.787 -37.854 4.206 1.00 0.00 H new ATOM 0 HA ALA A 139 114.265 -37.744 5.607 1.00 0.00 H new ATOM 0 HB1 ALA A 139 115.660 -36.899 7.459 1.00 0.00 H new ATOM 0 HB2 ALA A 139 116.427 -38.301 6.676 1.00 0.00 H new ATOM 0 HB3 ALA A 139 117.018 -36.657 6.334 1.00 0.00 H new ATOM 88 N LEU A 140 115.662 -34.909 4.663 1.00 0.00 N ATOM 89 CA LEU A 140 115.357 -33.473 4.409 1.00 0.00 C ATOM 90 C LEU A 140 114.265 -33.383 3.335 1.00 0.00 C ATOM 91 O LEU A 140 113.425 -32.501 3.353 1.00 0.00 O ATOM 92 CB LEU A 140 116.628 -32.771 3.894 1.00 0.00 C ATOM 93 CG LEU A 140 117.372 -32.019 5.017 1.00 0.00 C ATOM 94 CD1 LEU A 140 116.708 -30.661 5.262 1.00 0.00 C ATOM 95 CD2 LEU A 140 117.381 -32.832 6.319 1.00 0.00 C ATOM 0 H LEU A 140 116.604 -35.203 4.406 1.00 0.00 H new ATOM 0 HA LEU A 140 115.019 -32.995 5.328 1.00 0.00 H new ATOM 0 HB2 LEU A 140 117.295 -33.510 3.450 1.00 0.00 H new ATOM 0 HB3 LEU A 140 116.359 -32.069 3.105 1.00 0.00 H new ATOM 0 HG LEU A 140 118.404 -31.871 4.699 1.00 0.00 H new ATOM 0 HD11 LEU A 140 117.238 -30.135 6.056 1.00 0.00 H new ATOM 0 HD12 LEU A 140 116.743 -30.069 4.348 1.00 0.00 H new ATOM 0 HD13 LEU A 140 115.670 -30.812 5.557 1.00 0.00 H new ATOM 0 HD21 LEU A 140 117.912 -32.276 7.091 1.00 0.00 H new ATOM 0 HD22 LEU A 140 116.356 -33.013 6.642 1.00 0.00 H new ATOM 0 HD23 LEU A 140 117.881 -33.785 6.149 1.00 0.00 H new ATOM 107 N TYR A 141 114.268 -34.308 2.406 1.00 0.00 N ATOM 108 CA TYR A 141 113.243 -34.308 1.322 1.00 0.00 C ATOM 109 C TYR A 141 111.848 -34.458 1.926 1.00 0.00 C ATOM 110 O TYR A 141 110.941 -33.725 1.598 1.00 0.00 O ATOM 111 CB TYR A 141 113.494 -35.500 0.389 1.00 0.00 C ATOM 112 CG TYR A 141 114.820 -35.400 -0.367 1.00 0.00 C ATOM 113 CD1 TYR A 141 115.733 -34.335 -0.176 1.00 0.00 C ATOM 114 CD2 TYR A 141 115.133 -36.415 -1.282 1.00 0.00 C ATOM 115 CE1 TYR A 141 116.933 -34.308 -0.899 1.00 0.00 C ATOM 116 CE2 TYR A 141 116.334 -36.378 -2.000 1.00 0.00 C ATOM 117 CZ TYR A 141 117.232 -35.327 -1.808 1.00 0.00 C ATOM 118 OH TYR A 141 118.417 -35.294 -2.514 1.00 0.00 O ATOM 0 H TYR A 141 114.945 -35.069 2.354 1.00 0.00 H new ATOM 0 HA TYR A 141 113.310 -33.370 0.771 1.00 0.00 H new ATOM 0 HB2 TYR A 141 113.484 -36.420 0.974 1.00 0.00 H new ATOM 0 HB3 TYR A 141 112.677 -35.570 -0.329 1.00 0.00 H new ATOM 0 HD1 TYR A 141 115.505 -33.546 0.525 1.00 0.00 H new ATOM 0 HD2 TYR A 141 114.442 -37.231 -1.434 1.00 0.00 H new ATOM 0 HE1 TYR A 141 117.630 -33.496 -0.753 1.00 0.00 H new ATOM 0 HE2 TYR A 141 116.566 -37.164 -2.704 1.00 0.00 H new ATOM 0 HH TYR A 141 118.585 -36.173 -2.913 1.00 0.00 H new ATOM 128 N GLU A 142 111.662 -35.425 2.780 1.00 0.00 N ATOM 129 CA GLU A 142 110.309 -35.648 3.371 1.00 0.00 C ATOM 130 C GLU A 142 110.043 -34.670 4.516 1.00 0.00 C ATOM 131 O GLU A 142 109.020 -34.016 4.561 1.00 0.00 O ATOM 132 CB GLU A 142 110.229 -37.079 3.908 1.00 0.00 C ATOM 133 CG GLU A 142 110.627 -38.062 2.806 1.00 0.00 C ATOM 134 CD GLU A 142 110.571 -39.490 3.352 1.00 0.00 C ATOM 135 OE1 GLU A 142 110.293 -39.641 4.530 1.00 0.00 O ATOM 136 OE2 GLU A 142 110.809 -40.407 2.584 1.00 0.00 O ATOM 0 H GLU A 142 112.386 -36.071 3.095 1.00 0.00 H new ATOM 0 HA GLU A 142 109.560 -35.487 2.596 1.00 0.00 H new ATOM 0 HB2 GLU A 142 110.889 -37.193 4.768 1.00 0.00 H new ATOM 0 HB3 GLU A 142 109.217 -37.293 4.253 1.00 0.00 H new ATOM 0 HG2 GLU A 142 109.955 -37.961 1.953 1.00 0.00 H new ATOM 0 HG3 GLU A 142 111.632 -37.837 2.449 1.00 0.00 H new ATOM 143 N ARG A 143 110.933 -34.594 5.460 1.00 0.00 N ATOM 144 CA ARG A 143 110.712 -33.694 6.626 1.00 0.00 C ATOM 145 C ARG A 143 110.370 -32.267 6.180 1.00 0.00 C ATOM 146 O ARG A 143 109.640 -31.571 6.857 1.00 0.00 O ATOM 147 CB ARG A 143 111.975 -33.662 7.488 1.00 0.00 C ATOM 148 CG ARG A 143 111.639 -33.068 8.859 1.00 0.00 C ATOM 149 CD ARG A 143 112.926 -32.665 9.583 1.00 0.00 C ATOM 150 NE ARG A 143 113.963 -33.740 9.433 1.00 0.00 N ATOM 151 CZ ARG A 143 113.729 -34.974 9.795 1.00 0.00 C ATOM 152 NH1 ARG A 143 112.653 -35.274 10.468 1.00 0.00 N ATOM 153 NH2 ARG A 143 114.610 -35.902 9.535 1.00 0.00 N ATOM 0 H ARG A 143 111.808 -35.117 5.477 1.00 0.00 H new ATOM 0 HA ARG A 143 109.870 -34.083 7.198 1.00 0.00 H new ATOM 0 HB2 ARG A 143 112.375 -34.669 7.604 1.00 0.00 H new ATOM 0 HB3 ARG A 143 112.747 -33.066 7.000 1.00 0.00 H new ATOM 0 HG2 ARG A 143 110.992 -32.199 8.740 1.00 0.00 H new ATOM 0 HG3 ARG A 143 111.089 -33.796 9.455 1.00 0.00 H new ATOM 0 HD2 ARG A 143 113.303 -31.727 9.176 1.00 0.00 H new ATOM 0 HD3 ARG A 143 112.719 -32.494 10.639 1.00 0.00 H new ATOM 0 HE ARG A 143 114.873 -33.502 9.039 1.00 0.00 H new ATOM 0 HH11 ARG A 143 111.986 -34.543 10.716 1.00 0.00 H new ATOM 0 HH12 ARG A 143 112.478 -36.240 10.746 1.00 0.00 H new ATOM 0 HH21 ARG A 143 115.476 -35.662 9.052 1.00 0.00 H new ATOM 0 HH22 ARG A 143 114.433 -36.867 9.815 1.00 0.00 H new ATOM 167 N LEU A 144 110.903 -31.802 5.079 1.00 0.00 N ATOM 168 CA LEU A 144 110.601 -30.395 4.666 1.00 0.00 C ATOM 169 C LEU A 144 109.351 -30.294 3.779 1.00 0.00 C ATOM 170 O LEU A 144 108.529 -29.418 3.964 1.00 0.00 O ATOM 171 CB LEU A 144 111.786 -29.820 3.887 1.00 0.00 C ATOM 172 CG LEU A 144 113.043 -29.795 4.761 1.00 0.00 C ATOM 173 CD1 LEU A 144 114.210 -29.241 3.944 1.00 0.00 C ATOM 174 CD2 LEU A 144 112.816 -28.900 5.985 1.00 0.00 C ATOM 0 H LEU A 144 111.522 -32.322 4.458 1.00 0.00 H new ATOM 0 HA LEU A 144 110.418 -29.832 5.581 1.00 0.00 H new ATOM 0 HB2 LEU A 144 111.968 -30.420 2.996 1.00 0.00 H new ATOM 0 HB3 LEU A 144 111.551 -28.811 3.549 1.00 0.00 H new ATOM 0 HG LEU A 144 113.267 -30.808 5.095 1.00 0.00 H new ATOM 0 HD11 LEU A 144 115.109 -29.220 4.561 1.00 0.00 H new ATOM 0 HD12 LEU A 144 114.380 -29.877 3.075 1.00 0.00 H new ATOM 0 HD13 LEU A 144 113.974 -28.230 3.612 1.00 0.00 H new ATOM 0 HD21 LEU A 144 113.716 -28.889 6.600 1.00 0.00 H new ATOM 0 HD22 LEU A 144 112.589 -27.886 5.657 1.00 0.00 H new ATOM 0 HD23 LEU A 144 111.982 -29.288 6.570 1.00 0.00 H new ATOM 186 N LEU A 145 109.210 -31.142 2.797 1.00 0.00 N ATOM 187 CA LEU A 145 108.023 -31.033 1.891 1.00 0.00 C ATOM 188 C LEU A 145 106.724 -31.344 2.641 1.00 0.00 C ATOM 189 O LEU A 145 105.650 -31.022 2.175 1.00 0.00 O ATOM 190 CB LEU A 145 108.169 -32.015 0.724 1.00 0.00 C ATOM 191 CG LEU A 145 108.411 -31.247 -0.584 1.00 0.00 C ATOM 192 CD1 LEU A 145 108.649 -32.234 -1.731 1.00 0.00 C ATOM 193 CD2 LEU A 145 107.187 -30.393 -0.917 1.00 0.00 C ATOM 0 H LEU A 145 109.857 -31.900 2.581 1.00 0.00 H new ATOM 0 HA LEU A 145 107.978 -30.009 1.519 1.00 0.00 H new ATOM 0 HB2 LEU A 145 108.998 -32.697 0.914 1.00 0.00 H new ATOM 0 HB3 LEU A 145 107.269 -32.624 0.636 1.00 0.00 H new ATOM 0 HG LEU A 145 109.286 -30.609 -0.459 1.00 0.00 H new ATOM 0 HD11 LEU A 145 108.820 -31.683 -2.656 1.00 0.00 H new ATOM 0 HD12 LEU A 145 109.522 -32.848 -1.508 1.00 0.00 H new ATOM 0 HD13 LEU A 145 107.775 -32.875 -1.847 1.00 0.00 H new ATOM 0 HD21 LEU A 145 107.364 -29.850 -1.846 1.00 0.00 H new ATOM 0 HD22 LEU A 145 106.315 -31.037 -1.033 1.00 0.00 H new ATOM 0 HD23 LEU A 145 107.009 -29.683 -0.110 1.00 0.00 H new ATOM 205 N GLN A 146 106.797 -31.981 3.777 1.00 0.00 N ATOM 206 CA GLN A 146 105.545 -32.316 4.506 1.00 0.00 C ATOM 207 C GLN A 146 104.597 -32.988 3.528 1.00 0.00 C ATOM 208 O GLN A 146 103.398 -32.902 3.649 1.00 0.00 O ATOM 209 CB GLN A 146 104.906 -31.044 5.067 1.00 0.00 C ATOM 210 CG GLN A 146 104.109 -31.386 6.327 1.00 0.00 C ATOM 211 CD GLN A 146 102.959 -30.391 6.490 1.00 0.00 C ATOM 212 OE1 GLN A 146 101.881 -30.539 5.771 1.00 0.00 O flip ATOM 213 NE2 GLN A 146 103.043 -29.469 7.276 1.00 0.00 N flip ATOM 0 H GLN A 146 107.662 -32.281 4.227 1.00 0.00 H new ATOM 0 HA GLN A 146 105.762 -32.983 5.340 1.00 0.00 H new ATOM 0 HB2 GLN A 146 105.677 -30.309 5.300 1.00 0.00 H new ATOM 0 HB3 GLN A 146 104.251 -30.594 4.321 1.00 0.00 H new ATOM 0 HG2 GLN A 146 103.718 -32.401 6.258 1.00 0.00 H new ATOM 0 HG3 GLN A 146 104.759 -31.353 7.201 1.00 0.00 H new ATOM 0 HE21 GLN A 146 103.886 -29.353 7.838 1.00 0.00 H new ATOM 0 HE22 GLN A 146 102.270 -28.810 7.374 1.00 0.00 H new ATOM 222 N LEU A 147 105.151 -33.654 2.557 1.00 0.00 N ATOM 223 CA LEU A 147 104.322 -34.357 1.534 1.00 0.00 C ATOM 224 C LEU A 147 104.932 -35.738 1.314 1.00 0.00 C ATOM 225 O LEU A 147 106.056 -35.857 0.868 1.00 0.00 O ATOM 226 CB LEU A 147 104.354 -33.562 0.225 1.00 0.00 C ATOM 227 CG LEU A 147 103.333 -34.135 -0.757 1.00 0.00 C ATOM 228 CD1 LEU A 147 102.224 -33.108 -0.997 1.00 0.00 C ATOM 229 CD2 LEU A 147 104.030 -34.449 -2.082 1.00 0.00 C ATOM 0 H LEU A 147 106.158 -33.744 2.424 1.00 0.00 H new ATOM 0 HA LEU A 147 103.288 -34.447 1.866 1.00 0.00 H new ATOM 0 HB2 LEU A 147 104.134 -32.513 0.421 1.00 0.00 H new ATOM 0 HB3 LEU A 147 105.352 -33.602 -0.210 1.00 0.00 H new ATOM 0 HG LEU A 147 102.900 -35.046 -0.345 1.00 0.00 H new ATOM 0 HD11 LEU A 147 101.495 -33.516 -1.697 1.00 0.00 H new ATOM 0 HD12 LEU A 147 101.730 -32.878 -0.053 1.00 0.00 H new ATOM 0 HD13 LEU A 147 102.655 -32.197 -1.412 1.00 0.00 H new ATOM 0 HD21 LEU A 147 103.306 -34.858 -2.786 1.00 0.00 H new ATOM 0 HD22 LEU A 147 104.459 -33.535 -2.493 1.00 0.00 H new ATOM 0 HD23 LEU A 147 104.823 -35.178 -1.912 1.00 0.00 H new ATOM 241 N ARG A 148 104.211 -36.787 1.640 1.00 0.00 N ATOM 242 CA ARG A 148 104.769 -38.158 1.468 1.00 0.00 C ATOM 243 C ARG A 148 104.067 -38.860 0.307 1.00 0.00 C ATOM 244 O ARG A 148 102.863 -38.784 0.157 1.00 0.00 O ATOM 245 CB ARG A 148 104.531 -38.974 2.744 1.00 0.00 C ATOM 246 CG ARG A 148 104.954 -38.181 3.993 1.00 0.00 C ATOM 247 CD ARG A 148 106.361 -37.592 3.830 1.00 0.00 C ATOM 248 NE ARG A 148 107.265 -38.573 3.148 1.00 0.00 N ATOM 249 CZ ARG A 148 107.472 -39.766 3.636 1.00 0.00 C ATOM 250 NH1 ARG A 148 107.009 -40.086 4.814 1.00 0.00 N ATOM 251 NH2 ARG A 148 108.182 -40.629 2.962 1.00 0.00 N ATOM 0 H ARG A 148 103.264 -36.748 2.016 1.00 0.00 H new ATOM 0 HA ARG A 148 105.837 -38.081 1.265 1.00 0.00 H new ATOM 0 HB2 ARG A 148 103.477 -39.241 2.818 1.00 0.00 H new ATOM 0 HB3 ARG A 148 105.093 -39.907 2.694 1.00 0.00 H new ATOM 0 HG2 ARG A 148 104.240 -37.378 4.175 1.00 0.00 H new ATOM 0 HG3 ARG A 148 104.930 -38.833 4.866 1.00 0.00 H new ATOM 0 HD2 ARG A 148 106.311 -36.671 3.250 1.00 0.00 H new ATOM 0 HD3 ARG A 148 106.768 -37.332 4.807 1.00 0.00 H new ATOM 0 HE ARG A 148 107.730 -38.302 2.281 1.00 0.00 H new ATOM 0 HH11 ARG A 148 106.483 -39.402 5.358 1.00 0.00 H new ATOM 0 HH12 ARG A 148 107.174 -41.020 5.190 1.00 0.00 H new ATOM 0 HH21 ARG A 148 108.574 -40.371 2.056 1.00 0.00 H new ATOM 0 HH22 ARG A 148 108.345 -41.562 3.341 1.00 0.00 H new ATOM 265 N VAL A 149 104.811 -39.558 -0.505 1.00 0.00 N ATOM 266 CA VAL A 149 104.194 -40.286 -1.647 1.00 0.00 C ATOM 267 C VAL A 149 103.845 -41.694 -1.184 1.00 0.00 C ATOM 268 O VAL A 149 104.707 -42.485 -0.856 1.00 0.00 O ATOM 269 CB VAL A 149 105.191 -40.356 -2.808 1.00 0.00 C ATOM 270 CG1 VAL A 149 104.742 -41.418 -3.814 1.00 0.00 C ATOM 271 CG2 VAL A 149 105.263 -38.995 -3.502 1.00 0.00 C ATOM 0 H VAL A 149 105.823 -39.655 -0.426 1.00 0.00 H new ATOM 0 HA VAL A 149 103.296 -39.769 -1.984 1.00 0.00 H new ATOM 0 HB VAL A 149 106.175 -40.621 -2.421 1.00 0.00 H new ATOM 0 HG11 VAL A 149 105.455 -41.463 -4.638 1.00 0.00 H new ATOM 0 HG12 VAL A 149 104.695 -42.389 -3.321 1.00 0.00 H new ATOM 0 HG13 VAL A 149 103.756 -41.159 -4.201 1.00 0.00 H new ATOM 0 HG21 VAL A 149 105.972 -39.045 -4.328 1.00 0.00 H new ATOM 0 HG22 VAL A 149 104.278 -38.729 -3.885 1.00 0.00 H new ATOM 0 HG23 VAL A 149 105.590 -38.239 -2.788 1.00 0.00 H new ATOM 281 N LEU A 150 102.578 -41.999 -1.157 1.00 0.00 N ATOM 282 CA LEU A 150 102.127 -43.348 -0.720 1.00 0.00 C ATOM 283 C LEU A 150 101.420 -44.046 -1.901 1.00 0.00 C ATOM 284 O LEU A 150 100.246 -43.826 -2.125 1.00 0.00 O ATOM 285 CB LEU A 150 101.129 -43.189 0.437 1.00 0.00 C ATOM 286 CG LEU A 150 101.865 -43.080 1.783 1.00 0.00 C ATOM 287 CD1 LEU A 150 102.620 -44.376 2.085 1.00 0.00 C ATOM 288 CD2 LEU A 150 102.857 -41.916 1.734 1.00 0.00 C ATOM 0 H LEU A 150 101.827 -41.362 -1.423 1.00 0.00 H new ATOM 0 HA LEU A 150 102.982 -43.941 -0.395 1.00 0.00 H new ATOM 0 HB2 LEU A 150 100.520 -42.299 0.278 1.00 0.00 H new ATOM 0 HB3 LEU A 150 100.450 -44.041 0.457 1.00 0.00 H new ATOM 0 HG LEU A 150 101.130 -42.906 2.569 1.00 0.00 H new ATOM 0 HD11 LEU A 150 103.135 -44.282 3.041 1.00 0.00 H new ATOM 0 HD12 LEU A 150 101.914 -45.205 2.133 1.00 0.00 H new ATOM 0 HD13 LEU A 150 103.349 -44.565 1.297 1.00 0.00 H new ATOM 0 HD21 LEU A 150 103.377 -41.841 2.689 1.00 0.00 H new ATOM 0 HD22 LEU A 150 103.582 -42.089 0.939 1.00 0.00 H new ATOM 0 HD23 LEU A 150 102.320 -40.988 1.540 1.00 0.00 H new ATOM 300 N PRO A 151 102.108 -44.877 -2.662 1.00 0.00 N ATOM 301 CA PRO A 151 101.460 -45.569 -3.807 1.00 0.00 C ATOM 302 C PRO A 151 100.367 -46.530 -3.335 1.00 0.00 C ATOM 303 O PRO A 151 100.505 -47.192 -2.325 1.00 0.00 O ATOM 304 CB PRO A 151 102.622 -46.332 -4.450 1.00 0.00 C ATOM 305 CG PRO A 151 103.911 -45.990 -3.697 1.00 0.00 C ATOM 306 CD PRO A 151 103.548 -45.183 -2.451 1.00 0.00 C ATOM 0 HA PRO A 151 100.961 -44.883 -4.491 1.00 0.00 H new ATOM 0 HB2 PRO A 151 102.436 -47.405 -4.412 1.00 0.00 H new ATOM 0 HB3 PRO A 151 102.716 -46.061 -5.502 1.00 0.00 H new ATOM 0 HG2 PRO A 151 104.439 -46.902 -3.417 1.00 0.00 H new ATOM 0 HG3 PRO A 151 104.582 -45.417 -4.337 1.00 0.00 H new ATOM 0 HD2 PRO A 151 103.710 -45.755 -1.538 1.00 0.00 H new ATOM 0 HD3 PRO A 151 104.146 -44.276 -2.369 1.00 0.00 H new ATOM 314 N GLY A 152 99.284 -46.614 -4.053 1.00 0.00 N ATOM 315 CA GLY A 152 98.188 -47.534 -3.638 1.00 0.00 C ATOM 316 C GLY A 152 98.567 -48.974 -3.986 1.00 0.00 C ATOM 317 O GLY A 152 98.016 -49.571 -4.890 1.00 0.00 O ATOM 0 H GLY A 152 99.109 -46.087 -4.908 1.00 0.00 H new ATOM 0 HA2 GLY A 152 98.010 -47.443 -2.567 1.00 0.00 H new ATOM 0 HA3 GLY A 152 97.260 -47.260 -4.140 1.00 0.00 H new ATOM 387 N ASP A 158 98.428 -46.139 -8.766 1.00 0.00 N ATOM 388 CA ASP A 158 97.669 -45.191 -7.901 1.00 0.00 C ATOM 389 C ASP A 158 98.642 -44.438 -6.990 1.00 0.00 C ATOM 390 O ASP A 158 99.500 -45.031 -6.364 1.00 0.00 O ATOM 391 CB ASP A 158 96.666 -45.968 -7.047 1.00 0.00 C ATOM 392 CG ASP A 158 95.878 -44.992 -6.171 1.00 0.00 C ATOM 393 OD1 ASP A 158 95.906 -43.808 -6.465 1.00 0.00 O ATOM 394 OD2 ASP A 158 95.262 -45.445 -5.220 1.00 0.00 O ATOM 0 HA ASP A 158 97.134 -44.478 -8.528 1.00 0.00 H new ATOM 0 HB2 ASP A 158 95.986 -46.530 -7.687 1.00 0.00 H new ATOM 0 HB3 ASP A 158 97.188 -46.693 -6.423 1.00 0.00 H new ATOM 399 N VAL A 159 98.515 -43.138 -6.919 1.00 0.00 N ATOM 400 CA VAL A 159 99.431 -42.325 -6.058 1.00 0.00 C ATOM 401 C VAL A 159 98.612 -41.548 -5.026 1.00 0.00 C ATOM 402 O VAL A 159 97.700 -40.802 -5.362 1.00 0.00 O ATOM 403 CB VAL A 159 100.217 -41.353 -6.946 1.00 0.00 C ATOM 404 CG1 VAL A 159 100.555 -40.078 -6.169 1.00 0.00 C ATOM 405 CG2 VAL A 159 101.515 -42.026 -7.403 1.00 0.00 C ATOM 0 H VAL A 159 97.811 -42.599 -7.424 1.00 0.00 H new ATOM 0 HA VAL A 159 100.126 -42.981 -5.533 1.00 0.00 H new ATOM 0 HB VAL A 159 99.608 -41.089 -7.811 1.00 0.00 H new ATOM 0 HG11 VAL A 159 101.113 -39.397 -6.812 1.00 0.00 H new ATOM 0 HG12 VAL A 159 99.634 -39.596 -5.843 1.00 0.00 H new ATOM 0 HG13 VAL A 159 101.159 -40.332 -5.298 1.00 0.00 H new ATOM 0 HG21 VAL A 159 102.078 -41.339 -8.035 1.00 0.00 H new ATOM 0 HG22 VAL A 159 102.114 -42.291 -6.532 1.00 0.00 H new ATOM 0 HG23 VAL A 159 101.278 -42.927 -7.968 1.00 0.00 H new ATOM 415 N ARG A 160 98.945 -41.722 -3.772 1.00 0.00 N ATOM 416 CA ARG A 160 98.219 -41.011 -2.683 1.00 0.00 C ATOM 417 C ARG A 160 99.128 -39.932 -2.082 1.00 0.00 C ATOM 418 O ARG A 160 100.117 -40.230 -1.442 1.00 0.00 O ATOM 419 CB ARG A 160 97.823 -42.016 -1.600 1.00 0.00 C ATOM 420 CG ARG A 160 97.083 -43.192 -2.241 1.00 0.00 C ATOM 421 CD ARG A 160 96.740 -44.227 -1.169 1.00 0.00 C ATOM 422 NE ARG A 160 95.750 -43.646 -0.219 1.00 0.00 N ATOM 423 CZ ARG A 160 95.097 -44.423 0.600 1.00 0.00 C ATOM 424 NH1 ARG A 160 95.299 -45.712 0.577 1.00 0.00 N ATOM 425 NH2 ARG A 160 94.240 -43.912 1.440 1.00 0.00 N ATOM 0 H ARG A 160 99.698 -42.334 -3.456 1.00 0.00 H new ATOM 0 HA ARG A 160 97.322 -40.541 -3.086 1.00 0.00 H new ATOM 0 HB2 ARG A 160 98.711 -42.372 -1.078 1.00 0.00 H new ATOM 0 HB3 ARG A 160 97.188 -41.534 -0.857 1.00 0.00 H new ATOM 0 HG2 ARG A 160 96.172 -42.841 -2.727 1.00 0.00 H new ATOM 0 HG3 ARG A 160 97.702 -43.646 -3.015 1.00 0.00 H new ATOM 0 HD2 ARG A 160 96.332 -45.125 -1.632 1.00 0.00 H new ATOM 0 HD3 ARG A 160 97.642 -44.526 -0.634 1.00 0.00 H new ATOM 0 HE ARG A 160 95.583 -42.640 -0.209 1.00 0.00 H new ATOM 0 HH11 ARG A 160 95.968 -46.112 -0.081 1.00 0.00 H new ATOM 0 HH12 ARG A 160 94.788 -46.320 1.218 1.00 0.00 H new ATOM 0 HH21 ARG A 160 94.080 -42.905 1.456 1.00 0.00 H new ATOM 0 HH22 ARG A 160 93.729 -44.520 2.081 1.00 0.00 H new ATOM 439 N PHE A 161 98.793 -38.681 -2.266 1.00 0.00 N ATOM 440 CA PHE A 161 99.634 -37.594 -1.680 1.00 0.00 C ATOM 441 C PHE A 161 99.204 -37.369 -0.230 1.00 0.00 C ATOM 442 O PHE A 161 98.055 -37.074 0.037 1.00 0.00 O ATOM 443 CB PHE A 161 99.434 -36.298 -2.468 1.00 0.00 C ATOM 444 CG PHE A 161 99.743 -36.539 -3.921 1.00 0.00 C ATOM 445 CD1 PHE A 161 101.071 -36.581 -4.356 1.00 0.00 C ATOM 446 CD2 PHE A 161 98.701 -36.723 -4.834 1.00 0.00 C ATOM 447 CE1 PHE A 161 101.358 -36.807 -5.706 1.00 0.00 C ATOM 448 CE2 PHE A 161 98.987 -36.948 -6.181 1.00 0.00 C ATOM 449 CZ PHE A 161 100.315 -36.991 -6.620 1.00 0.00 C ATOM 0 H PHE A 161 97.979 -38.366 -2.793 1.00 0.00 H new ATOM 0 HA PHE A 161 100.684 -37.881 -1.724 1.00 0.00 H new ATOM 0 HB2 PHE A 161 98.408 -35.948 -2.357 1.00 0.00 H new ATOM 0 HB3 PHE A 161 100.082 -35.516 -2.073 1.00 0.00 H new ATOM 0 HD1 PHE A 161 101.875 -36.439 -3.649 1.00 0.00 H new ATOM 0 HD2 PHE A 161 97.675 -36.691 -4.497 1.00 0.00 H new ATOM 0 HE1 PHE A 161 102.384 -36.839 -6.043 1.00 0.00 H new ATOM 0 HE2 PHE A 161 98.182 -37.089 -6.886 1.00 0.00 H new ATOM 0 HZ PHE A 161 100.534 -37.166 -7.663 1.00 0.00 H new ATOM 459 N VAL A 162 100.112 -37.516 0.709 1.00 0.00 N ATOM 460 CA VAL A 162 99.742 -37.318 2.148 1.00 0.00 C ATOM 461 C VAL A 162 100.478 -36.108 2.734 1.00 0.00 C ATOM 462 O VAL A 162 101.675 -35.974 2.590 1.00 0.00 O ATOM 463 CB VAL A 162 100.115 -38.572 2.942 1.00 0.00 C ATOM 464 CG1 VAL A 162 99.276 -38.636 4.220 1.00 0.00 C ATOM 465 CG2 VAL A 162 99.837 -39.813 2.090 1.00 0.00 C ATOM 0 H VAL A 162 101.087 -37.763 0.542 1.00 0.00 H new ATOM 0 HA VAL A 162 98.669 -37.139 2.213 1.00 0.00 H new ATOM 0 HB VAL A 162 101.173 -38.536 3.203 1.00 0.00 H new ATOM 0 HG11 VAL A 162 99.542 -39.529 4.785 1.00 0.00 H new ATOM 0 HG12 VAL A 162 99.469 -37.751 4.827 1.00 0.00 H new ATOM 0 HG13 VAL A 162 98.218 -38.673 3.959 1.00 0.00 H new ATOM 0 HG21 VAL A 162 100.102 -40.708 2.653 1.00 0.00 H new ATOM 0 HG22 VAL A 162 98.779 -39.847 1.831 1.00 0.00 H new ATOM 0 HG23 VAL A 162 100.432 -39.769 1.178 1.00 0.00 H new ATOM 475 N PHE A 163 99.764 -35.227 3.405 1.00 0.00 N ATOM 476 CA PHE A 163 100.430 -34.028 4.007 1.00 0.00 C ATOM 477 C PHE A 163 100.720 -34.292 5.493 1.00 0.00 C ATOM 478 O PHE A 163 99.822 -34.531 6.275 1.00 0.00 O ATOM 479 CB PHE A 163 99.519 -32.798 3.851 1.00 0.00 C ATOM 480 CG PHE A 163 98.798 -32.845 2.522 1.00 0.00 C ATOM 481 CD1 PHE A 163 99.391 -33.438 1.392 1.00 0.00 C ATOM 482 CD2 PHE A 163 97.517 -32.297 2.427 1.00 0.00 C ATOM 483 CE1 PHE A 163 98.695 -33.475 0.183 1.00 0.00 C ATOM 484 CE2 PHE A 163 96.825 -32.341 1.217 1.00 0.00 C ATOM 485 CZ PHE A 163 97.415 -32.931 0.098 1.00 0.00 C ATOM 0 H PHE A 163 98.758 -35.288 3.559 1.00 0.00 H new ATOM 0 HA PHE A 163 101.371 -33.836 3.492 1.00 0.00 H new ATOM 0 HB2 PHE A 163 98.794 -32.768 4.665 1.00 0.00 H new ATOM 0 HB3 PHE A 163 100.113 -31.886 3.919 1.00 0.00 H new ATOM 0 HD1 PHE A 163 100.381 -33.863 1.460 1.00 0.00 H new ATOM 0 HD2 PHE A 163 97.061 -31.838 3.292 1.00 0.00 H new ATOM 0 HE1 PHE A 163 99.149 -33.926 -0.687 1.00 0.00 H new ATOM 0 HE2 PHE A 163 95.833 -31.919 1.146 1.00 0.00 H new ATOM 0 HZ PHE A 163 96.877 -32.966 -0.838 1.00 0.00 H new ATOM 495 N GLY A 164 101.977 -34.263 5.890 1.00 0.00 N ATOM 496 CA GLY A 164 102.319 -34.523 7.318 1.00 0.00 C ATOM 497 C GLY A 164 101.868 -33.333 8.178 1.00 0.00 C ATOM 498 O GLY A 164 101.436 -32.325 7.656 1.00 0.00 O ATOM 0 H GLY A 164 102.773 -34.070 5.283 1.00 0.00 H new ATOM 0 HA2 GLY A 164 101.832 -35.437 7.659 1.00 0.00 H new ATOM 0 HA3 GLY A 164 103.393 -34.675 7.424 1.00 0.00 H new ATOM 502 N ASP A 165 101.977 -33.424 9.486 1.00 0.00 N ATOM 503 CA ASP A 165 101.556 -32.278 10.341 1.00 0.00 C ATOM 504 C ASP A 165 100.120 -31.893 9.991 1.00 0.00 C ATOM 505 O ASP A 165 99.564 -32.366 9.021 1.00 0.00 O ATOM 506 CB ASP A 165 102.481 -31.085 10.086 1.00 0.00 C ATOM 507 CG ASP A 165 102.708 -30.323 11.393 1.00 0.00 C ATOM 508 OD1 ASP A 165 103.163 -30.939 12.344 1.00 0.00 O ATOM 509 OD2 ASP A 165 102.427 -29.137 11.420 1.00 0.00 O ATOM 0 H ASP A 165 102.336 -34.236 9.988 1.00 0.00 H new ATOM 0 HA ASP A 165 101.614 -32.562 11.392 1.00 0.00 H new ATOM 0 HB2 ASP A 165 103.434 -31.430 9.684 1.00 0.00 H new ATOM 0 HB3 ASP A 165 102.041 -30.424 9.339 1.00 0.00 H new ATOM 514 N ASP A 166 99.500 -31.065 10.786 1.00 0.00 N ATOM 515 CA ASP A 166 98.091 -30.679 10.500 1.00 0.00 C ATOM 516 C ASP A 166 97.191 -31.868 10.847 1.00 0.00 C ATOM 517 O ASP A 166 97.671 -32.921 11.216 1.00 0.00 O ATOM 518 CB ASP A 166 97.951 -30.311 9.012 1.00 0.00 C ATOM 519 CG ASP A 166 96.884 -29.228 8.853 1.00 0.00 C ATOM 520 OD1 ASP A 166 95.725 -29.526 9.087 1.00 0.00 O ATOM 521 OD2 ASP A 166 97.245 -28.117 8.499 1.00 0.00 O ATOM 0 H ASP A 166 99.908 -30.640 11.619 1.00 0.00 H new ATOM 0 HA ASP A 166 97.800 -29.813 11.095 1.00 0.00 H new ATOM 0 HB2 ASP A 166 98.905 -29.956 8.623 1.00 0.00 H new ATOM 0 HB3 ASP A 166 97.678 -31.193 8.432 1.00 0.00 H new ATOM 526 N SER A 167 95.898 -31.723 10.736 1.00 0.00 N ATOM 527 CA SER A 167 94.994 -32.865 11.063 1.00 0.00 C ATOM 528 C SER A 167 95.232 -34.023 10.087 1.00 0.00 C ATOM 529 O SER A 167 94.317 -34.751 9.762 1.00 0.00 O ATOM 530 CB SER A 167 93.544 -32.408 10.931 1.00 0.00 C ATOM 531 OG SER A 167 93.287 -31.375 11.872 1.00 0.00 O ATOM 0 H SER A 167 95.430 -30.868 10.435 1.00 0.00 H new ATOM 0 HA SER A 167 95.198 -33.199 12.080 1.00 0.00 H new ATOM 0 HB2 SER A 167 93.355 -32.049 9.919 1.00 0.00 H new ATOM 0 HB3 SER A 167 92.870 -33.247 11.102 1.00 0.00 H new ATOM 0 HG SER A 167 92.357 -31.079 11.787 1.00 0.00 H new ATOM 537 N ARG A 168 96.434 -34.200 9.606 1.00 0.00 N ATOM 538 CA ARG A 168 96.687 -35.304 8.647 1.00 0.00 C ATOM 539 C ARG A 168 95.717 -35.138 7.491 1.00 0.00 C ATOM 540 O ARG A 168 94.576 -35.550 7.574 1.00 0.00 O ATOM 541 CB ARG A 168 96.456 -36.654 9.330 1.00 0.00 C ATOM 542 CG ARG A 168 97.030 -37.773 8.459 1.00 0.00 C ATOM 543 CD ARG A 168 96.643 -39.126 9.052 1.00 0.00 C ATOM 544 NE ARG A 168 95.159 -39.217 9.151 1.00 0.00 N ATOM 545 CZ ARG A 168 94.589 -40.375 9.345 1.00 0.00 C ATOM 546 NH1 ARG A 168 95.317 -41.454 9.436 1.00 0.00 N ATOM 547 NH2 ARG A 168 93.290 -40.453 9.444 1.00 0.00 N ATOM 0 H ARG A 168 97.246 -33.628 9.837 1.00 0.00 H new ATOM 0 HA ARG A 168 97.717 -35.273 8.292 1.00 0.00 H new ATOM 0 HB2 ARG A 168 96.931 -36.663 10.311 1.00 0.00 H new ATOM 0 HB3 ARG A 168 95.390 -36.814 9.490 1.00 0.00 H new ATOM 0 HG2 ARG A 168 96.650 -37.688 7.441 1.00 0.00 H new ATOM 0 HG3 ARG A 168 98.115 -37.685 8.403 1.00 0.00 H new ATOM 0 HD2 ARG A 168 97.027 -39.932 8.427 1.00 0.00 H new ATOM 0 HD3 ARG A 168 97.092 -39.245 10.038 1.00 0.00 H new ATOM 0 HE ARG A 168 94.589 -38.375 9.067 1.00 0.00 H new ATOM 0 HH11 ARG A 168 96.332 -41.393 9.356 1.00 0.00 H new ATOM 0 HH12 ARG A 168 94.871 -42.359 9.588 1.00 0.00 H new ATOM 0 HH21 ARG A 168 92.721 -39.610 9.370 1.00 0.00 H new ATOM 0 HH22 ARG A 168 92.843 -41.357 9.596 1.00 0.00 H new ATOM 561 N CYS A 169 96.153 -34.532 6.419 1.00 0.00 N ATOM 562 CA CYS A 169 95.238 -34.333 5.260 1.00 0.00 C ATOM 563 C CYS A 169 95.852 -34.970 4.017 1.00 0.00 C ATOM 564 O CYS A 169 97.030 -34.824 3.754 1.00 0.00 O ATOM 565 CB CYS A 169 95.013 -32.837 5.033 1.00 0.00 C ATOM 566 SG CYS A 169 96.320 -31.899 5.862 1.00 0.00 S ATOM 0 H CYS A 169 97.098 -34.168 6.297 1.00 0.00 H new ATOM 0 HA CYS A 169 94.277 -34.805 5.465 1.00 0.00 H new ATOM 0 HB2 CYS A 169 95.013 -32.616 3.966 1.00 0.00 H new ATOM 0 HB3 CYS A 169 94.037 -32.542 5.420 1.00 0.00 H new ATOM 0 HG CYS A 169 96.131 -30.627 5.668 1.00 0.00 H new ATOM 572 N TRP A 170 95.069 -35.700 3.264 1.00 0.00 N ATOM 573 CA TRP A 170 95.635 -36.370 2.050 1.00 0.00 C ATOM 574 C TRP A 170 94.622 -36.441 0.899 1.00 0.00 C ATOM 575 O TRP A 170 93.427 -36.512 1.097 1.00 0.00 O ATOM 576 CB TRP A 170 96.082 -37.786 2.428 1.00 0.00 C ATOM 577 CG TRP A 170 94.903 -38.626 2.799 1.00 0.00 C ATOM 578 CD1 TRP A 170 94.234 -39.450 1.962 1.00 0.00 C ATOM 579 CD2 TRP A 170 94.262 -38.752 4.099 1.00 0.00 C ATOM 580 NE1 TRP A 170 93.219 -40.075 2.668 1.00 0.00 N ATOM 581 CE2 TRP A 170 93.196 -39.676 3.990 1.00 0.00 C ATOM 582 CE3 TRP A 170 94.499 -38.156 5.349 1.00 0.00 C ATOM 583 CZ2 TRP A 170 92.394 -39.999 5.087 1.00 0.00 C ATOM 584 CZ3 TRP A 170 93.697 -38.476 6.455 1.00 0.00 C ATOM 585 CH2 TRP A 170 92.646 -39.397 6.324 1.00 0.00 C ATOM 0 H TRP A 170 94.076 -35.861 3.432 1.00 0.00 H new ATOM 0 HA TRP A 170 96.481 -35.777 1.702 1.00 0.00 H new ATOM 0 HB2 TRP A 170 96.612 -38.242 1.592 1.00 0.00 H new ATOM 0 HB3 TRP A 170 96.782 -37.742 3.263 1.00 0.00 H new ATOM 0 HD1 TRP A 170 94.454 -39.597 0.915 1.00 0.00 H new ATOM 0 HE1 TRP A 170 92.569 -40.747 2.261 1.00 0.00 H new ATOM 0 HE3 TRP A 170 95.305 -37.446 5.460 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 91.586 -40.708 4.981 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 93.889 -38.012 7.411 1.00 0.00 H new ATOM 0 HH2 TRP A 170 92.032 -39.641 7.178 1.00 0.00 H new ATOM 596 N ILE A 171 95.128 -36.456 -0.313 1.00 0.00 N ATOM 597 CA ILE A 171 94.254 -36.560 -1.523 1.00 0.00 C ATOM 598 C ILE A 171 94.860 -37.626 -2.448 1.00 0.00 C ATOM 599 O ILE A 171 96.043 -37.893 -2.372 1.00 0.00 O ATOM 600 CB ILE A 171 94.194 -35.205 -2.253 1.00 0.00 C ATOM 601 CG1 ILE A 171 95.571 -34.851 -2.832 1.00 0.00 C ATOM 602 CG2 ILE A 171 93.764 -34.107 -1.275 1.00 0.00 C ATOM 603 CD1 ILE A 171 95.524 -33.445 -3.440 1.00 0.00 C ATOM 0 H ILE A 171 96.126 -36.400 -0.516 1.00 0.00 H new ATOM 0 HA ILE A 171 93.240 -36.835 -1.234 1.00 0.00 H new ATOM 0 HB ILE A 171 93.470 -35.280 -3.065 1.00 0.00 H new ATOM 0 HG12 ILE A 171 96.329 -34.895 -2.050 1.00 0.00 H new ATOM 0 HG13 ILE A 171 95.855 -35.578 -3.592 1.00 0.00 H new ATOM 0 HG21 ILE A 171 93.723 -33.151 -1.797 1.00 0.00 H new ATOM 0 HG22 ILE A 171 92.779 -34.343 -0.873 1.00 0.00 H new ATOM 0 HG23 ILE A 171 94.484 -34.045 -0.459 1.00 0.00 H new ATOM 0 HD11 ILE A 171 96.502 -33.194 -3.851 1.00 0.00 H new ATOM 0 HD12 ILE A 171 94.778 -33.417 -4.234 1.00 0.00 H new ATOM 0 HD13 ILE A 171 95.259 -32.723 -2.668 1.00 0.00 H new ATOM 615 N GLU A 172 94.076 -38.249 -3.303 1.00 0.00 N ATOM 616 CA GLU A 172 94.643 -39.303 -4.202 1.00 0.00 C ATOM 617 C GLU A 172 94.323 -38.976 -5.656 1.00 0.00 C ATOM 618 O GLU A 172 93.269 -38.457 -5.969 1.00 0.00 O ATOM 619 CB GLU A 172 94.033 -40.657 -3.837 1.00 0.00 C ATOM 620 CG GLU A 172 94.154 -40.878 -2.329 1.00 0.00 C ATOM 621 CD GLU A 172 93.603 -42.259 -1.967 1.00 0.00 C ATOM 622 OE1 GLU A 172 93.143 -42.945 -2.863 1.00 0.00 O ATOM 623 OE2 GLU A 172 93.647 -42.604 -0.797 1.00 0.00 O ATOM 0 H GLU A 172 93.077 -38.073 -3.414 1.00 0.00 H new ATOM 0 HA GLU A 172 95.725 -39.339 -4.076 1.00 0.00 H new ATOM 0 HB2 GLU A 172 92.986 -40.689 -4.138 1.00 0.00 H new ATOM 0 HB3 GLU A 172 94.544 -41.455 -4.375 1.00 0.00 H new ATOM 0 HG2 GLU A 172 95.197 -40.800 -2.022 1.00 0.00 H new ATOM 0 HG3 GLU A 172 93.605 -40.104 -1.793 1.00 0.00 H new ATOM 630 N VAL A 173 95.230 -39.278 -6.549 1.00 0.00 N ATOM 631 CA VAL A 173 94.975 -38.983 -7.989 1.00 0.00 C ATOM 632 C VAL A 173 95.596 -40.080 -8.853 1.00 0.00 C ATOM 633 O VAL A 173 96.739 -40.454 -8.676 1.00 0.00 O ATOM 634 CB VAL A 173 95.592 -37.633 -8.354 1.00 0.00 C ATOM 635 CG1 VAL A 173 94.942 -37.102 -9.634 1.00 0.00 C ATOM 636 CG2 VAL A 173 95.355 -36.639 -7.214 1.00 0.00 C ATOM 0 H VAL A 173 96.130 -39.713 -6.345 1.00 0.00 H new ATOM 0 HA VAL A 173 93.900 -38.948 -8.166 1.00 0.00 H new ATOM 0 HB VAL A 173 96.663 -37.756 -8.514 1.00 0.00 H new ATOM 0 HG11 VAL A 173 95.383 -36.139 -9.893 1.00 0.00 H new ATOM 0 HG12 VAL A 173 95.109 -37.809 -10.447 1.00 0.00 H new ATOM 0 HG13 VAL A 173 93.871 -36.979 -9.474 1.00 0.00 H new ATOM 0 HG21 VAL A 173 95.795 -35.676 -7.474 1.00 0.00 H new ATOM 0 HG22 VAL A 173 94.284 -36.517 -7.054 1.00 0.00 H new ATOM 0 HG23 VAL A 173 95.818 -37.015 -6.301 1.00 0.00 H new ATOM 768 N ASN A 183 90.189 -40.926 -3.870 1.00 0.00 N ATOM 769 CA ASN A 183 89.590 -40.591 -2.541 1.00 0.00 C ATOM 770 C ASN A 183 90.407 -39.470 -1.895 1.00 0.00 C ATOM 771 O ASN A 183 91.494 -39.137 -2.349 1.00 0.00 O ATOM 772 CB ASN A 183 89.626 -41.827 -1.639 1.00 0.00 C ATOM 773 CG ASN A 183 88.911 -42.988 -2.335 1.00 0.00 C ATOM 774 OD1 ASN A 183 89.369 -44.113 -2.290 1.00 0.00 O ATOM 775 ND2 ASN A 183 87.799 -42.760 -2.980 1.00 0.00 N ATOM 0 HA ASN A 183 88.557 -40.269 -2.674 1.00 0.00 H new ATOM 0 HB2 ASN A 183 90.658 -42.100 -1.420 1.00 0.00 H new ATOM 0 HB3 ASN A 183 89.145 -41.609 -0.686 1.00 0.00 H new ATOM 0 HD21 ASN A 183 87.314 -43.526 -3.447 1.00 0.00 H new ATOM 0 HD22 ASN A 183 87.415 -41.816 -3.017 1.00 0.00 H new ATOM 782 N SER A 184 89.902 -38.879 -0.841 1.00 0.00 N ATOM 783 CA SER A 184 90.670 -37.786 -0.184 1.00 0.00 C ATOM 784 C SER A 184 90.101 -37.465 1.190 1.00 0.00 C ATOM 785 O SER A 184 88.973 -37.777 1.515 1.00 0.00 O ATOM 786 CB SER A 184 90.628 -36.528 -1.055 1.00 0.00 C ATOM 787 OG SER A 184 91.180 -36.814 -2.333 1.00 0.00 O ATOM 0 H SER A 184 89.003 -39.104 -0.414 1.00 0.00 H new ATOM 0 HA SER A 184 91.700 -38.121 -0.064 1.00 0.00 H new ATOM 0 HB2 SER A 184 89.600 -36.181 -1.161 1.00 0.00 H new ATOM 0 HB3 SER A 184 91.188 -35.724 -0.577 1.00 0.00 H new ATOM 0 HG SER A 184 91.749 -37.610 -2.273 1.00 0.00 H new ATOM 793 N HIS A 185 90.903 -36.830 1.993 1.00 0.00 N ATOM 794 CA HIS A 185 90.476 -36.451 3.361 1.00 0.00 C ATOM 795 C HIS A 185 91.222 -35.174 3.777 1.00 0.00 C ATOM 796 O HIS A 185 92.228 -35.234 4.464 1.00 0.00 O ATOM 797 CB HIS A 185 90.819 -37.576 4.337 1.00 0.00 C ATOM 798 CG HIS A 185 89.989 -37.428 5.583 1.00 0.00 C ATOM 799 ND1 HIS A 185 88.798 -38.111 5.764 1.00 0.00 N ATOM 800 CD2 HIS A 185 90.167 -36.675 6.718 1.00 0.00 C ATOM 801 CE1 HIS A 185 88.308 -37.760 6.969 1.00 0.00 C ATOM 802 NE2 HIS A 185 89.104 -36.887 7.592 1.00 0.00 N ATOM 0 H HIS A 185 91.855 -36.553 1.752 1.00 0.00 H new ATOM 0 HA HIS A 185 89.400 -36.278 3.376 1.00 0.00 H new ATOM 0 HB2 HIS A 185 90.630 -38.544 3.874 1.00 0.00 H new ATOM 0 HB3 HIS A 185 91.879 -37.544 4.587 1.00 0.00 H new ATOM 0 HD2 HIS A 185 91.004 -36.018 6.904 1.00 0.00 H new ATOM 0 HE1 HIS A 185 87.384 -38.138 7.381 1.00 0.00 H new ATOM 0 HE2 HIS A 185 88.963 -36.466 8.510 1.00 0.00 H new ATOM 810 N PRO A 186 90.741 -34.026 3.364 1.00 0.00 N ATOM 811 CA PRO A 186 91.378 -32.736 3.733 1.00 0.00 C ATOM 812 C PRO A 186 90.915 -32.286 5.130 1.00 0.00 C ATOM 813 O PRO A 186 91.543 -32.584 6.127 1.00 0.00 O ATOM 814 CB PRO A 186 90.854 -31.810 2.627 1.00 0.00 C ATOM 815 CG PRO A 186 89.659 -32.493 1.947 1.00 0.00 C ATOM 816 CD PRO A 186 89.547 -33.925 2.484 1.00 0.00 C ATOM 0 HA PRO A 186 92.466 -32.764 3.795 1.00 0.00 H new ATOM 0 HB2 PRO A 186 90.553 -30.850 3.047 1.00 0.00 H new ATOM 0 HB3 PRO A 186 91.639 -31.607 1.899 1.00 0.00 H new ATOM 0 HG2 PRO A 186 88.742 -31.940 2.149 1.00 0.00 H new ATOM 0 HG3 PRO A 186 89.794 -32.503 0.865 1.00 0.00 H new ATOM 0 HD2 PRO A 186 88.620 -34.081 3.036 1.00 0.00 H new ATOM 0 HD3 PRO A 186 89.569 -34.663 1.682 1.00 0.00 H new ATOM 824 N ALA A 187 89.804 -31.603 5.211 1.00 0.00 N ATOM 825 CA ALA A 187 89.272 -31.169 6.539 1.00 0.00 C ATOM 826 C ALA A 187 87.776 -30.888 6.396 1.00 0.00 C ATOM 827 O ALA A 187 86.952 -31.478 7.065 1.00 0.00 O ATOM 828 CB ALA A 187 89.987 -29.902 7.029 1.00 0.00 C ATOM 0 H ALA A 187 89.238 -31.325 4.410 1.00 0.00 H new ATOM 0 HA ALA A 187 89.445 -31.960 7.268 1.00 0.00 H new ATOM 0 HB1 ALA A 187 89.582 -29.607 7.997 1.00 0.00 H new ATOM 0 HB2 ALA A 187 91.054 -30.102 7.128 1.00 0.00 H new ATOM 0 HB3 ALA A 187 89.834 -29.097 6.311 1.00 0.00 H new ATOM 834 N LEU A 188 87.424 -29.992 5.515 1.00 0.00 N ATOM 835 CA LEU A 188 85.986 -29.663 5.302 1.00 0.00 C ATOM 836 C LEU A 188 85.873 -28.683 4.134 1.00 0.00 C ATOM 837 O LEU A 188 86.817 -28.482 3.395 1.00 0.00 O ATOM 838 CB LEU A 188 85.388 -29.037 6.571 1.00 0.00 C ATOM 839 CG LEU A 188 86.373 -28.044 7.202 1.00 0.00 C ATOM 840 CD1 LEU A 188 86.607 -26.858 6.261 1.00 0.00 C ATOM 841 CD2 LEU A 188 85.788 -27.530 8.519 1.00 0.00 C ATOM 0 H LEU A 188 88.076 -29.470 4.929 1.00 0.00 H new ATOM 0 HA LEU A 188 85.433 -30.575 5.076 1.00 0.00 H new ATOM 0 HB2 LEU A 188 84.456 -28.527 6.326 1.00 0.00 H new ATOM 0 HB3 LEU A 188 85.144 -29.820 7.289 1.00 0.00 H new ATOM 0 HG LEU A 188 87.322 -28.548 7.381 1.00 0.00 H new ATOM 0 HD11 LEU A 188 87.308 -26.161 6.721 1.00 0.00 H new ATOM 0 HD12 LEU A 188 87.019 -27.217 5.318 1.00 0.00 H new ATOM 0 HD13 LEU A 188 85.661 -26.350 6.073 1.00 0.00 H new ATOM 0 HD21 LEU A 188 86.482 -26.823 8.974 1.00 0.00 H new ATOM 0 HD22 LEU A 188 84.838 -27.032 8.325 1.00 0.00 H new ATOM 0 HD23 LEU A 188 85.627 -28.368 9.197 1.00 0.00 H new ATOM 853 N ASP A 189 84.736 -28.070 3.955 1.00 0.00 N ATOM 854 CA ASP A 189 84.592 -27.108 2.828 1.00 0.00 C ATOM 855 C ASP A 189 85.101 -27.768 1.536 1.00 0.00 C ATOM 856 O ASP A 189 86.229 -27.553 1.140 1.00 0.00 O ATOM 857 CB ASP A 189 85.436 -25.865 3.122 1.00 0.00 C ATOM 858 CG ASP A 189 85.520 -24.997 1.865 1.00 0.00 C ATOM 859 OD1 ASP A 189 84.656 -24.153 1.693 1.00 0.00 O ATOM 860 OD2 ASP A 189 86.447 -25.192 1.096 1.00 0.00 O ATOM 0 H ASP A 189 83.906 -28.192 4.536 1.00 0.00 H new ATOM 0 HA ASP A 189 83.545 -26.826 2.712 1.00 0.00 H new ATOM 0 HB2 ASP A 189 84.993 -25.297 3.940 1.00 0.00 H new ATOM 0 HB3 ASP A 189 86.436 -26.158 3.442 1.00 0.00 H new ATOM 865 N PRO A 190 84.296 -28.578 0.883 1.00 0.00 N ATOM 866 CA PRO A 190 84.743 -29.261 -0.366 1.00 0.00 C ATOM 867 C PRO A 190 85.254 -28.279 -1.429 1.00 0.00 C ATOM 868 O PRO A 190 85.966 -28.655 -2.339 1.00 0.00 O ATOM 869 CB PRO A 190 83.471 -29.971 -0.829 1.00 0.00 C ATOM 870 CG PRO A 190 82.445 -29.918 0.307 1.00 0.00 C ATOM 871 CD PRO A 190 82.904 -28.874 1.328 1.00 0.00 C ATOM 0 HA PRO A 190 85.587 -29.930 -0.199 1.00 0.00 H new ATOM 0 HB2 PRO A 190 83.072 -29.490 -1.722 1.00 0.00 H new ATOM 0 HB3 PRO A 190 83.690 -31.005 -1.094 1.00 0.00 H new ATOM 0 HG2 PRO A 190 81.461 -29.659 -0.083 1.00 0.00 H new ATOM 0 HG3 PRO A 190 82.353 -30.896 0.780 1.00 0.00 H new ATOM 0 HD2 PRO A 190 82.274 -27.984 1.310 1.00 0.00 H new ATOM 0 HD3 PRO A 190 82.877 -29.263 2.346 1.00 0.00 H new ATOM 879 N LYS A 191 84.902 -27.027 -1.319 1.00 0.00 N ATOM 880 CA LYS A 191 85.372 -26.027 -2.318 1.00 0.00 C ATOM 881 C LYS A 191 86.872 -26.209 -2.540 1.00 0.00 C ATOM 882 O LYS A 191 87.373 -26.018 -3.626 1.00 0.00 O ATOM 883 CB LYS A 191 85.103 -24.613 -1.797 1.00 0.00 C ATOM 884 CG LYS A 191 83.680 -24.530 -1.240 1.00 0.00 C ATOM 885 CD LYS A 191 82.692 -25.076 -2.272 1.00 0.00 C ATOM 886 CE LYS A 191 81.278 -24.618 -1.915 1.00 0.00 C ATOM 887 NZ LYS A 191 81.209 -24.309 -0.459 1.00 0.00 N ATOM 0 H LYS A 191 84.308 -26.653 -0.579 1.00 0.00 H new ATOM 0 HA LYS A 191 84.839 -26.172 -3.258 1.00 0.00 H new ATOM 0 HB2 LYS A 191 85.823 -24.358 -1.020 1.00 0.00 H new ATOM 0 HB3 LYS A 191 85.232 -23.888 -2.601 1.00 0.00 H new ATOM 0 HG2 LYS A 191 83.607 -25.101 -0.314 1.00 0.00 H new ATOM 0 HG3 LYS A 191 83.434 -23.496 -0.997 1.00 0.00 H new ATOM 0 HD2 LYS A 191 82.959 -24.724 -3.269 1.00 0.00 H new ATOM 0 HD3 LYS A 191 82.738 -26.165 -2.295 1.00 0.00 H new ATOM 0 HE2 LYS A 191 81.012 -23.736 -2.498 1.00 0.00 H new ATOM 0 HE3 LYS A 191 80.558 -25.396 -2.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 80.214 -24.279 -0.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 81.711 -25.046 0.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 81.653 -23.386 -0.279 1.00 0.00 H new ATOM 901 N SER A 192 87.594 -26.576 -1.517 1.00 0.00 N ATOM 902 CA SER A 192 89.061 -26.770 -1.680 1.00 0.00 C ATOM 903 C SER A 192 89.307 -27.875 -2.707 1.00 0.00 C ATOM 904 O SER A 192 89.823 -27.631 -3.777 1.00 0.00 O ATOM 905 CB SER A 192 89.675 -27.171 -0.338 1.00 0.00 C ATOM 906 OG SER A 192 88.662 -27.718 0.496 1.00 0.00 O ATOM 0 H SER A 192 87.233 -26.749 -0.579 1.00 0.00 H new ATOM 0 HA SER A 192 89.520 -25.842 -2.022 1.00 0.00 H new ATOM 0 HB2 SER A 192 90.469 -27.901 -0.492 1.00 0.00 H new ATOM 0 HB3 SER A 192 90.128 -26.303 0.142 1.00 0.00 H new ATOM 0 HG SER A 192 89.052 -27.977 1.357 1.00 0.00 H new ATOM 912 N ARG A 193 88.939 -29.087 -2.399 1.00 0.00 N ATOM 913 CA ARG A 193 89.154 -30.197 -3.371 1.00 0.00 C ATOM 914 C ARG A 193 88.635 -29.774 -4.748 1.00 0.00 C ATOM 915 O ARG A 193 89.173 -30.155 -5.769 1.00 0.00 O ATOM 916 CB ARG A 193 88.392 -31.438 -2.895 1.00 0.00 C ATOM 917 CG ARG A 193 88.640 -32.605 -3.857 1.00 0.00 C ATOM 918 CD ARG A 193 87.855 -33.830 -3.380 1.00 0.00 C ATOM 919 NE ARG A 193 88.711 -35.058 -3.450 1.00 0.00 N ATOM 920 CZ ARG A 193 89.428 -35.326 -4.511 1.00 0.00 C ATOM 921 NH1 ARG A 193 89.336 -34.582 -5.580 1.00 0.00 N ATOM 922 NH2 ARG A 193 90.219 -36.363 -4.511 1.00 0.00 N ATOM 0 H ARG A 193 88.500 -29.358 -1.519 1.00 0.00 H new ATOM 0 HA ARG A 193 90.218 -30.426 -3.440 1.00 0.00 H new ATOM 0 HB2 ARG A 193 88.714 -31.710 -1.890 1.00 0.00 H new ATOM 0 HB3 ARG A 193 87.325 -31.221 -2.840 1.00 0.00 H new ATOM 0 HG2 ARG A 193 88.331 -32.331 -4.866 1.00 0.00 H new ATOM 0 HG3 ARG A 193 89.704 -32.835 -3.901 1.00 0.00 H new ATOM 0 HD2 ARG A 193 87.513 -33.675 -2.357 1.00 0.00 H new ATOM 0 HD3 ARG A 193 86.966 -33.963 -3.996 1.00 0.00 H new ATOM 0 HE ARG A 193 88.735 -35.697 -2.655 1.00 0.00 H new ATOM 0 HH11 ARG A 193 88.701 -33.784 -5.593 1.00 0.00 H new ATOM 0 HH12 ARG A 193 89.899 -34.799 -6.402 1.00 0.00 H new ATOM 0 HH21 ARG A 193 90.276 -36.961 -3.686 1.00 0.00 H new ATOM 0 HH22 ARG A 193 90.780 -36.576 -5.336 1.00 0.00 H new ATOM 936 N ALA A 194 87.590 -28.995 -4.786 1.00 0.00 N ATOM 937 CA ALA A 194 87.034 -28.555 -6.104 1.00 0.00 C ATOM 938 C ALA A 194 88.005 -27.582 -6.788 1.00 0.00 C ATOM 939 O ALA A 194 88.563 -27.881 -7.825 1.00 0.00 O ATOM 940 CB ALA A 194 85.679 -27.858 -5.895 1.00 0.00 C ATOM 0 H ALA A 194 87.096 -28.643 -3.966 1.00 0.00 H new ATOM 0 HA ALA A 194 86.898 -29.433 -6.736 1.00 0.00 H new ATOM 0 HB1 ALA A 194 85.281 -27.541 -6.859 1.00 0.00 H new ATOM 0 HB2 ALA A 194 84.982 -28.551 -5.425 1.00 0.00 H new ATOM 0 HB3 ALA A 194 85.813 -26.987 -5.253 1.00 0.00 H new ATOM 946 N THR A 195 88.197 -26.418 -6.235 1.00 0.00 N ATOM 947 CA THR A 195 89.114 -25.427 -6.873 1.00 0.00 C ATOM 948 C THR A 195 90.498 -26.042 -7.099 1.00 0.00 C ATOM 949 O THR A 195 91.176 -25.722 -8.057 1.00 0.00 O ATOM 950 CB THR A 195 89.245 -24.200 -5.968 1.00 0.00 C ATOM 951 OG1 THR A 195 87.979 -23.567 -5.844 1.00 0.00 O ATOM 952 CG2 THR A 195 90.252 -23.222 -6.573 1.00 0.00 C ATOM 0 H THR A 195 87.759 -26.107 -5.368 1.00 0.00 H new ATOM 0 HA THR A 195 88.698 -25.135 -7.837 1.00 0.00 H new ATOM 0 HB THR A 195 89.593 -24.510 -4.983 1.00 0.00 H new ATOM 0 HG1 THR A 195 88.061 -22.782 -5.263 1.00 0.00 H new ATOM 0 HG21 THR A 195 90.344 -22.349 -5.927 1.00 0.00 H new ATOM 0 HG22 THR A 195 91.223 -23.709 -6.665 1.00 0.00 H new ATOM 0 HG23 THR A 195 89.908 -22.909 -7.559 1.00 0.00 H new ATOM 960 N LEU A 196 90.928 -26.914 -6.234 1.00 0.00 N ATOM 961 CA LEU A 196 92.268 -27.537 -6.411 1.00 0.00 C ATOM 962 C LEU A 196 92.267 -28.398 -7.675 1.00 0.00 C ATOM 963 O LEU A 196 93.200 -28.379 -8.455 1.00 0.00 O ATOM 964 CB LEU A 196 92.586 -28.418 -5.200 1.00 0.00 C ATOM 965 CG LEU A 196 94.093 -28.409 -4.936 1.00 0.00 C ATOM 966 CD1 LEU A 196 94.409 -29.337 -3.763 1.00 0.00 C ATOM 967 CD2 LEU A 196 94.834 -28.896 -6.184 1.00 0.00 C ATOM 0 H LEU A 196 90.410 -27.223 -5.411 1.00 0.00 H new ATOM 0 HA LEU A 196 93.022 -26.755 -6.502 1.00 0.00 H new ATOM 0 HB2 LEU A 196 92.051 -28.054 -4.323 1.00 0.00 H new ATOM 0 HB3 LEU A 196 92.245 -29.437 -5.380 1.00 0.00 H new ATOM 0 HG LEU A 196 94.413 -27.395 -4.696 1.00 0.00 H new ATOM 0 HD11 LEU A 196 95.482 -29.332 -3.574 1.00 0.00 H new ATOM 0 HD12 LEU A 196 93.882 -28.992 -2.874 1.00 0.00 H new ATOM 0 HD13 LEU A 196 94.088 -30.350 -4.004 1.00 0.00 H new ATOM 0 HD21 LEU A 196 95.908 -28.889 -5.995 1.00 0.00 H new ATOM 0 HD22 LEU A 196 94.514 -29.910 -6.425 1.00 0.00 H new ATOM 0 HD23 LEU A 196 94.609 -28.236 -7.022 1.00 0.00 H new ATOM 979 N GLU A 197 91.227 -29.158 -7.883 1.00 0.00 N ATOM 980 CA GLU A 197 91.175 -30.023 -9.090 1.00 0.00 C ATOM 981 C GLU A 197 91.102 -29.154 -10.345 1.00 0.00 C ATOM 982 O GLU A 197 91.935 -29.250 -11.222 1.00 0.00 O ATOM 983 CB GLU A 197 89.942 -30.924 -9.017 1.00 0.00 C ATOM 984 CG GLU A 197 90.324 -32.346 -9.427 1.00 0.00 C ATOM 985 CD GLU A 197 89.086 -33.243 -9.372 1.00 0.00 C ATOM 986 OE1 GLU A 197 87.991 -32.708 -9.385 1.00 0.00 O ATOM 987 OE2 GLU A 197 89.257 -34.450 -9.318 1.00 0.00 O ATOM 0 H GLU A 197 90.414 -29.216 -7.270 1.00 0.00 H new ATOM 0 HA GLU A 197 92.073 -30.639 -9.133 1.00 0.00 H new ATOM 0 HB2 GLU A 197 89.537 -30.922 -8.005 1.00 0.00 H new ATOM 0 HB3 GLU A 197 89.160 -30.542 -9.674 1.00 0.00 H new ATOM 0 HG2 GLU A 197 90.742 -32.346 -10.434 1.00 0.00 H new ATOM 0 HG3 GLU A 197 91.096 -32.733 -8.762 1.00 0.00 H new ATOM 994 N HIS A 198 90.113 -28.306 -10.443 1.00 0.00 N ATOM 995 CA HIS A 198 89.993 -27.446 -11.654 1.00 0.00 C ATOM 996 C HIS A 198 91.309 -26.706 -11.898 1.00 0.00 C ATOM 997 O HIS A 198 91.692 -26.457 -13.023 1.00 0.00 O ATOM 998 CB HIS A 198 88.856 -26.438 -11.463 1.00 0.00 C ATOM 999 CG HIS A 198 87.606 -27.166 -11.049 1.00 0.00 C ATOM 1000 ND1 HIS A 198 86.983 -26.930 -9.834 1.00 0.00 N ATOM 1001 CD2 HIS A 198 86.853 -28.127 -11.677 1.00 0.00 C ATOM 1002 CE1 HIS A 198 85.906 -27.734 -9.768 1.00 0.00 C ATOM 1003 NE2 HIS A 198 85.780 -28.484 -10.865 1.00 0.00 N ATOM 0 H HIS A 198 89.386 -28.173 -9.740 1.00 0.00 H new ATOM 0 HA HIS A 198 89.773 -28.073 -12.518 1.00 0.00 H new ATOM 0 HB2 HIS A 198 89.130 -25.704 -10.706 1.00 0.00 H new ATOM 0 HB3 HIS A 198 88.681 -25.891 -12.389 1.00 0.00 H new ATOM 0 HD2 HIS A 198 87.061 -28.542 -12.652 1.00 0.00 H new ATOM 0 HE1 HIS A 198 85.226 -27.768 -8.929 1.00 0.00 H new ATOM 0 HE2 HIS A 198 85.053 -29.171 -11.065 1.00 0.00 H new ATOM 1011 N VAL A 199 92.002 -26.346 -10.853 1.00 0.00 N ATOM 1012 CA VAL A 199 93.291 -25.615 -11.036 1.00 0.00 C ATOM 1013 C VAL A 199 94.302 -26.504 -11.753 1.00 0.00 C ATOM 1014 O VAL A 199 94.920 -26.100 -12.707 1.00 0.00 O ATOM 1015 CB VAL A 199 93.873 -25.218 -9.676 1.00 0.00 C ATOM 1016 CG1 VAL A 199 95.370 -24.952 -9.819 1.00 0.00 C ATOM 1017 CG2 VAL A 199 93.194 -23.948 -9.172 1.00 0.00 C ATOM 0 H VAL A 199 91.735 -26.524 -9.885 1.00 0.00 H new ATOM 0 HA VAL A 199 93.094 -24.722 -11.629 1.00 0.00 H new ATOM 0 HB VAL A 199 93.704 -26.030 -8.969 1.00 0.00 H new ATOM 0 HG11 VAL A 199 95.783 -24.670 -8.851 1.00 0.00 H new ATOM 0 HG12 VAL A 199 95.867 -25.854 -10.177 1.00 0.00 H new ATOM 0 HG13 VAL A 199 95.529 -24.143 -10.532 1.00 0.00 H new ATOM 0 HG21 VAL A 199 93.613 -23.671 -8.204 1.00 0.00 H new ATOM 0 HG22 VAL A 199 93.360 -23.140 -9.884 1.00 0.00 H new ATOM 0 HG23 VAL A 199 92.124 -24.125 -9.067 1.00 0.00 H new ATOM 1027 N LEU A 200 94.512 -27.696 -11.280 1.00 0.00 N ATOM 1028 CA LEU A 200 95.527 -28.568 -11.940 1.00 0.00 C ATOM 1029 C LEU A 200 95.114 -28.921 -13.376 1.00 0.00 C ATOM 1030 O LEU A 200 95.934 -28.921 -14.272 1.00 0.00 O ATOM 1031 CB LEU A 200 95.716 -29.852 -11.117 1.00 0.00 C ATOM 1032 CG LEU A 200 96.688 -30.807 -11.826 1.00 0.00 C ATOM 1033 CD1 LEU A 200 97.995 -30.080 -12.153 1.00 0.00 C ATOM 1034 CD2 LEU A 200 96.995 -31.990 -10.905 1.00 0.00 C ATOM 0 H LEU A 200 94.034 -28.104 -10.476 1.00 0.00 H new ATOM 0 HA LEU A 200 96.468 -28.020 -11.988 1.00 0.00 H new ATOM 0 HB2 LEU A 200 96.098 -29.603 -10.127 1.00 0.00 H new ATOM 0 HB3 LEU A 200 94.754 -30.344 -10.973 1.00 0.00 H new ATOM 0 HG LEU A 200 96.230 -31.159 -12.750 1.00 0.00 H new ATOM 0 HD11 LEU A 200 98.677 -30.766 -12.655 1.00 0.00 H new ATOM 0 HD12 LEU A 200 97.786 -29.233 -12.806 1.00 0.00 H new ATOM 0 HD13 LEU A 200 98.453 -29.723 -11.231 1.00 0.00 H new ATOM 0 HD21 LEU A 200 97.685 -32.670 -11.404 1.00 0.00 H new ATOM 0 HD22 LEU A 200 97.449 -31.625 -9.983 1.00 0.00 H new ATOM 0 HD23 LEU A 200 96.071 -32.518 -10.670 1.00 0.00 H new ATOM 1046 N THR A 201 93.870 -29.238 -13.616 1.00 0.00 N ATOM 1047 CA THR A 201 93.465 -29.602 -15.006 1.00 0.00 C ATOM 1048 C THR A 201 93.453 -28.358 -15.894 1.00 0.00 C ATOM 1049 O THR A 201 93.680 -28.434 -17.085 1.00 0.00 O ATOM 1050 CB THR A 201 92.056 -30.211 -15.026 1.00 0.00 C ATOM 1051 OG1 THR A 201 91.099 -29.168 -15.151 1.00 0.00 O ATOM 1052 CG2 THR A 201 91.778 -30.995 -13.745 1.00 0.00 C ATOM 0 H THR A 201 93.125 -29.261 -12.920 1.00 0.00 H new ATOM 0 HA THR A 201 94.186 -30.330 -15.377 1.00 0.00 H new ATOM 0 HB THR A 201 91.987 -30.895 -15.872 1.00 0.00 H new ATOM 0 HG1 THR A 201 90.197 -29.551 -15.166 1.00 0.00 H new ATOM 0 HG21 THR A 201 90.773 -31.415 -13.786 1.00 0.00 H new ATOM 0 HG22 THR A 201 92.505 -31.801 -13.647 1.00 0.00 H new ATOM 0 HG23 THR A 201 91.857 -30.329 -12.886 1.00 0.00 H new ATOM 1060 N VAL A 202 93.163 -27.217 -15.331 1.00 0.00 N ATOM 1061 CA VAL A 202 93.107 -25.980 -16.159 1.00 0.00 C ATOM 1062 C VAL A 202 94.503 -25.360 -16.334 1.00 0.00 C ATOM 1063 O VAL A 202 94.860 -24.931 -17.413 1.00 0.00 O ATOM 1064 CB VAL A 202 92.184 -24.968 -15.477 1.00 0.00 C ATOM 1065 CG1 VAL A 202 92.122 -23.693 -16.314 1.00 0.00 C ATOM 1066 CG2 VAL A 202 90.776 -25.558 -15.353 1.00 0.00 C ATOM 0 H VAL A 202 92.963 -27.088 -14.339 1.00 0.00 H new ATOM 0 HA VAL A 202 92.726 -26.241 -17.147 1.00 0.00 H new ATOM 0 HB VAL A 202 92.572 -24.738 -14.485 1.00 0.00 H new ATOM 0 HG11 VAL A 202 91.465 -22.971 -15.829 1.00 0.00 H new ATOM 0 HG12 VAL A 202 93.122 -23.269 -16.406 1.00 0.00 H new ATOM 0 HG13 VAL A 202 91.735 -23.927 -17.306 1.00 0.00 H new ATOM 0 HG21 VAL A 202 90.120 -24.836 -14.867 1.00 0.00 H new ATOM 0 HG22 VAL A 202 90.389 -25.789 -16.346 1.00 0.00 H new ATOM 0 HG23 VAL A 202 90.815 -26.470 -14.758 1.00 0.00 H new ATOM 1076 N GLN A 203 95.283 -25.274 -15.290 1.00 0.00 N ATOM 1077 CA GLN A 203 96.631 -24.640 -15.420 1.00 0.00 C ATOM 1078 C GLN A 203 97.715 -25.663 -15.787 1.00 0.00 C ATOM 1079 O GLN A 203 98.755 -25.302 -16.302 1.00 0.00 O ATOM 1080 CB GLN A 203 97.003 -23.967 -14.097 1.00 0.00 C ATOM 1081 CG GLN A 203 96.650 -22.481 -14.162 1.00 0.00 C ATOM 1082 CD GLN A 203 96.869 -21.846 -12.788 1.00 0.00 C ATOM 1083 OE1 GLN A 203 96.724 -22.500 -11.775 1.00 0.00 O ATOM 1084 NE2 GLN A 203 97.217 -20.591 -12.711 1.00 0.00 N ATOM 0 H GLN A 203 95.049 -25.613 -14.357 1.00 0.00 H new ATOM 0 HA GLN A 203 96.577 -23.906 -16.224 1.00 0.00 H new ATOM 0 HB2 GLN A 203 96.471 -24.442 -13.273 1.00 0.00 H new ATOM 0 HB3 GLN A 203 98.068 -24.090 -13.901 1.00 0.00 H new ATOM 0 HG2 GLN A 203 97.268 -21.982 -14.908 1.00 0.00 H new ATOM 0 HG3 GLN A 203 95.612 -22.356 -14.472 1.00 0.00 H new ATOM 0 HE21 GLN A 203 97.339 -20.042 -13.562 1.00 0.00 H new ATOM 0 HE22 GLN A 203 97.367 -20.158 -11.800 1.00 0.00 H new ATOM 1093 N GLY A 204 97.503 -26.924 -15.527 1.00 0.00 N ATOM 1094 CA GLY A 204 98.549 -27.932 -15.866 1.00 0.00 C ATOM 1095 C GLY A 204 99.902 -27.437 -15.349 1.00 0.00 C ATOM 1096 O GLY A 204 100.948 -27.848 -15.811 1.00 0.00 O ATOM 0 H GLY A 204 96.657 -27.299 -15.098 1.00 0.00 H new ATOM 0 HA2 GLY A 204 98.304 -28.895 -15.418 1.00 0.00 H new ATOM 0 HA3 GLY A 204 98.590 -28.084 -16.945 1.00 0.00 H new ATOM 1100 N ASP A 205 99.878 -26.532 -14.408 1.00 0.00 N ATOM 1101 CA ASP A 205 101.144 -25.971 -13.865 1.00 0.00 C ATOM 1102 C ASP A 205 101.671 -26.844 -12.727 1.00 0.00 C ATOM 1103 O ASP A 205 100.983 -27.122 -11.766 1.00 0.00 O ATOM 1104 CB ASP A 205 100.885 -24.559 -13.338 1.00 0.00 C ATOM 1105 CG ASP A 205 102.206 -23.929 -12.895 1.00 0.00 C ATOM 1106 OD1 ASP A 205 103.235 -24.552 -13.100 1.00 0.00 O ATOM 1107 OD2 ASP A 205 102.167 -22.835 -12.356 1.00 0.00 O ATOM 0 H ASP A 205 99.027 -26.156 -13.990 1.00 0.00 H new ATOM 0 HA ASP A 205 101.887 -25.943 -14.662 1.00 0.00 H new ATOM 0 HB2 ASP A 205 100.421 -23.949 -14.114 1.00 0.00 H new ATOM 0 HB3 ASP A 205 100.188 -24.594 -12.501 1.00 0.00 H new ATOM 1112 N LEU A 206 102.896 -27.268 -12.835 1.00 0.00 N ATOM 1113 CA LEU A 206 103.500 -28.117 -11.774 1.00 0.00 C ATOM 1114 C LEU A 206 103.840 -27.225 -10.587 1.00 0.00 C ATOM 1115 O LEU A 206 104.474 -27.644 -9.637 1.00 0.00 O ATOM 1116 CB LEU A 206 104.781 -28.770 -12.306 1.00 0.00 C ATOM 1117 CG LEU A 206 104.620 -30.294 -12.362 1.00 0.00 C ATOM 1118 CD1 LEU A 206 104.404 -30.846 -10.950 1.00 0.00 C ATOM 1119 CD2 LEU A 206 103.419 -30.656 -13.240 1.00 0.00 C ATOM 0 H LEU A 206 103.512 -27.061 -13.621 1.00 0.00 H new ATOM 0 HA LEU A 206 102.802 -28.898 -11.473 1.00 0.00 H new ATOM 0 HB2 LEU A 206 105.007 -28.385 -13.300 1.00 0.00 H new ATOM 0 HB3 LEU A 206 105.623 -28.510 -11.664 1.00 0.00 H new ATOM 0 HG LEU A 206 105.524 -30.731 -12.786 1.00 0.00 H new ATOM 0 HD11 LEU A 206 104.290 -31.929 -10.996 1.00 0.00 H new ATOM 0 HD12 LEU A 206 105.263 -30.598 -10.327 1.00 0.00 H new ATOM 0 HD13 LEU A 206 103.505 -30.405 -10.520 1.00 0.00 H new ATOM 0 HD21 LEU A 206 103.309 -31.740 -13.277 1.00 0.00 H new ATOM 0 HD22 LEU A 206 102.515 -30.213 -12.821 1.00 0.00 H new ATOM 0 HD23 LEU A 206 103.577 -30.273 -14.248 1.00 0.00 H new ATOM 1131 N ALA A 207 103.422 -25.989 -10.657 1.00 0.00 N ATOM 1132 CA ALA A 207 103.714 -25.020 -9.545 1.00 0.00 C ATOM 1133 C ALA A 207 102.426 -24.387 -8.988 1.00 0.00 C ATOM 1134 O ALA A 207 102.132 -24.535 -7.823 1.00 0.00 O ATOM 1135 CB ALA A 207 104.651 -23.907 -10.035 1.00 0.00 C ATOM 0 H ALA A 207 102.889 -25.602 -11.436 1.00 0.00 H new ATOM 0 HA ALA A 207 104.196 -25.584 -8.746 1.00 0.00 H new ATOM 0 HB1 ALA A 207 104.852 -23.214 -9.218 1.00 0.00 H new ATOM 0 HB2 ALA A 207 105.588 -24.345 -10.378 1.00 0.00 H new ATOM 0 HB3 ALA A 207 104.179 -23.370 -10.858 1.00 0.00 H new ATOM 1141 N ALA A 208 101.660 -23.665 -9.776 1.00 0.00 N ATOM 1142 CA ALA A 208 100.432 -23.036 -9.208 1.00 0.00 C ATOM 1143 C ALA A 208 99.569 -24.094 -8.528 1.00 0.00 C ATOM 1144 O ALA A 208 98.932 -23.835 -7.527 1.00 0.00 O ATOM 1145 CB ALA A 208 99.628 -22.356 -10.320 1.00 0.00 C ATOM 0 H ALA A 208 101.830 -23.489 -10.766 1.00 0.00 H new ATOM 0 HA ALA A 208 100.730 -22.289 -8.472 1.00 0.00 H new ATOM 0 HB1 ALA A 208 98.734 -21.900 -9.896 1.00 0.00 H new ATOM 0 HB2 ALA A 208 100.239 -21.586 -10.792 1.00 0.00 H new ATOM 0 HB3 ALA A 208 99.339 -23.097 -11.065 1.00 0.00 H new ATOM 1151 N PHE A 209 99.537 -25.281 -9.055 1.00 0.00 N ATOM 1152 CA PHE A 209 98.703 -26.337 -8.418 1.00 0.00 C ATOM 1153 C PHE A 209 99.226 -26.664 -7.006 1.00 0.00 C ATOM 1154 O PHE A 209 98.519 -26.471 -6.040 1.00 0.00 O ATOM 1155 CB PHE A 209 98.632 -27.591 -9.323 1.00 0.00 C ATOM 1156 CG PHE A 209 99.323 -28.754 -8.658 1.00 0.00 C ATOM 1157 CD1 PHE A 209 98.757 -29.370 -7.534 1.00 0.00 C ATOM 1158 CD2 PHE A 209 100.553 -29.196 -9.156 1.00 0.00 C ATOM 1159 CE1 PHE A 209 99.424 -30.427 -6.912 1.00 0.00 C ATOM 1160 CE2 PHE A 209 101.222 -30.247 -8.529 1.00 0.00 C ATOM 1161 CZ PHE A 209 100.658 -30.861 -7.408 1.00 0.00 C ATOM 0 H PHE A 209 100.046 -25.567 -9.891 1.00 0.00 H new ATOM 0 HA PHE A 209 97.685 -25.964 -8.303 1.00 0.00 H new ATOM 0 HB2 PHE A 209 97.591 -27.844 -9.525 1.00 0.00 H new ATOM 0 HB3 PHE A 209 99.101 -27.381 -10.284 1.00 0.00 H new ATOM 0 HD1 PHE A 209 97.807 -29.028 -7.150 1.00 0.00 H new ATOM 0 HD2 PHE A 209 100.985 -28.724 -10.026 1.00 0.00 H new ATOM 0 HE1 PHE A 209 98.988 -30.909 -6.049 1.00 0.00 H new ATOM 0 HE2 PHE A 209 102.174 -30.586 -8.909 1.00 0.00 H new ATOM 0 HZ PHE A 209 101.177 -31.674 -6.922 1.00 0.00 H new ATOM 1171 N LEU A 210 100.433 -27.153 -6.849 1.00 0.00 N ATOM 1172 CA LEU A 210 100.917 -27.464 -5.478 1.00 0.00 C ATOM 1173 C LEU A 210 100.965 -26.180 -4.645 1.00 0.00 C ATOM 1174 O LEU A 210 100.618 -26.175 -3.480 1.00 0.00 O ATOM 1175 CB LEU A 210 102.311 -28.092 -5.555 1.00 0.00 C ATOM 1176 CG LEU A 210 102.799 -28.432 -4.135 1.00 0.00 C ATOM 1177 CD1 LEU A 210 103.891 -29.503 -4.206 1.00 0.00 C ATOM 1178 CD2 LEU A 210 103.363 -27.186 -3.423 1.00 0.00 C ATOM 0 H LEU A 210 101.092 -27.346 -7.603 1.00 0.00 H new ATOM 0 HA LEU A 210 100.235 -28.170 -5.004 1.00 0.00 H new ATOM 0 HB2 LEU A 210 102.282 -28.994 -6.167 1.00 0.00 H new ATOM 0 HB3 LEU A 210 103.006 -27.403 -6.035 1.00 0.00 H new ATOM 0 HG LEU A 210 101.945 -28.801 -3.567 1.00 0.00 H new ATOM 0 HD11 LEU A 210 104.234 -29.741 -3.199 1.00 0.00 H new ATOM 0 HD12 LEU A 210 103.489 -30.402 -4.674 1.00 0.00 H new ATOM 0 HD13 LEU A 210 104.729 -29.130 -4.796 1.00 0.00 H new ATOM 0 HD21 LEU A 210 103.699 -27.459 -2.423 1.00 0.00 H new ATOM 0 HD22 LEU A 210 104.204 -26.791 -3.993 1.00 0.00 H new ATOM 0 HD23 LEU A 210 102.585 -26.426 -3.349 1.00 0.00 H new ATOM 1190 N VAL A 211 101.386 -25.086 -5.227 1.00 0.00 N ATOM 1191 CA VAL A 211 101.445 -23.818 -4.451 1.00 0.00 C ATOM 1192 C VAL A 211 100.050 -23.542 -3.876 1.00 0.00 C ATOM 1193 O VAL A 211 99.897 -23.219 -2.710 1.00 0.00 O ATOM 1194 CB VAL A 211 101.910 -22.669 -5.369 1.00 0.00 C ATOM 1195 CG1 VAL A 211 102.011 -21.368 -4.578 1.00 0.00 C ATOM 1196 CG2 VAL A 211 103.290 -23.003 -5.935 1.00 0.00 C ATOM 0 H VAL A 211 101.689 -25.019 -6.199 1.00 0.00 H new ATOM 0 HA VAL A 211 102.160 -23.898 -3.632 1.00 0.00 H new ATOM 0 HB VAL A 211 101.186 -22.549 -6.175 1.00 0.00 H new ATOM 0 HG11 VAL A 211 102.340 -20.565 -5.238 1.00 0.00 H new ATOM 0 HG12 VAL A 211 101.035 -21.118 -4.162 1.00 0.00 H new ATOM 0 HG13 VAL A 211 102.730 -21.490 -3.768 1.00 0.00 H new ATOM 0 HG21 VAL A 211 103.623 -22.193 -6.585 1.00 0.00 H new ATOM 0 HG22 VAL A 211 103.999 -23.126 -5.116 1.00 0.00 H new ATOM 0 HG23 VAL A 211 103.234 -23.928 -6.508 1.00 0.00 H new ATOM 1206 N VAL A 212 99.025 -23.694 -4.675 1.00 0.00 N ATOM 1207 CA VAL A 212 97.645 -23.462 -4.158 1.00 0.00 C ATOM 1208 C VAL A 212 97.272 -24.602 -3.195 1.00 0.00 C ATOM 1209 O VAL A 212 96.625 -24.387 -2.191 1.00 0.00 O ATOM 1210 CB VAL A 212 96.655 -23.422 -5.327 1.00 0.00 C ATOM 1211 CG1 VAL A 212 95.246 -23.126 -4.805 1.00 0.00 C ATOM 1212 CG2 VAL A 212 97.061 -22.319 -6.310 1.00 0.00 C ATOM 0 H VAL A 212 99.084 -23.967 -5.656 1.00 0.00 H new ATOM 0 HA VAL A 212 97.605 -22.510 -3.629 1.00 0.00 H new ATOM 0 HB VAL A 212 96.665 -24.389 -5.831 1.00 0.00 H new ATOM 0 HG11 VAL A 212 94.547 -23.099 -5.641 1.00 0.00 H new ATOM 0 HG12 VAL A 212 94.946 -23.906 -4.106 1.00 0.00 H new ATOM 0 HG13 VAL A 212 95.241 -22.162 -4.297 1.00 0.00 H new ATOM 0 HG21 VAL A 212 96.355 -22.293 -7.140 1.00 0.00 H new ATOM 0 HG22 VAL A 212 97.056 -21.356 -5.799 1.00 0.00 H new ATOM 0 HG23 VAL A 212 98.062 -22.522 -6.691 1.00 0.00 H new ATOM 1222 N ALA A 213 97.689 -25.809 -3.488 1.00 0.00 N ATOM 1223 CA ALA A 213 97.376 -26.958 -2.587 1.00 0.00 C ATOM 1224 C ALA A 213 97.915 -26.666 -1.188 1.00 0.00 C ATOM 1225 O ALA A 213 97.267 -26.916 -0.193 1.00 0.00 O ATOM 1226 CB ALA A 213 98.048 -28.228 -3.122 1.00 0.00 C ATOM 0 H ALA A 213 98.235 -26.047 -4.316 1.00 0.00 H new ATOM 0 HA ALA A 213 96.296 -27.101 -2.548 1.00 0.00 H new ATOM 0 HB1 ALA A 213 97.819 -29.066 -2.464 1.00 0.00 H new ATOM 0 HB2 ALA A 213 97.676 -28.442 -4.124 1.00 0.00 H new ATOM 0 HB3 ALA A 213 99.127 -28.080 -3.159 1.00 0.00 H new ATOM 1232 N ARG A 214 99.107 -26.130 -1.111 1.00 0.00 N ATOM 1233 CA ARG A 214 99.700 -25.810 0.218 1.00 0.00 C ATOM 1234 C ARG A 214 98.866 -24.722 0.895 1.00 0.00 C ATOM 1235 O ARG A 214 98.426 -24.872 2.015 1.00 0.00 O ATOM 1236 CB ARG A 214 101.133 -25.308 0.034 1.00 0.00 C ATOM 1237 CG ARG A 214 101.837 -25.269 1.392 1.00 0.00 C ATOM 1238 CD ARG A 214 102.539 -26.606 1.640 1.00 0.00 C ATOM 1239 NE ARG A 214 103.630 -26.783 0.641 1.00 0.00 N ATOM 1240 CZ ARG A 214 104.554 -27.682 0.838 1.00 0.00 C ATOM 1241 NH1 ARG A 214 104.523 -28.427 1.909 1.00 0.00 N ATOM 1242 NH2 ARG A 214 105.509 -27.837 -0.038 1.00 0.00 N ATOM 0 H ARG A 214 99.694 -25.901 -1.913 1.00 0.00 H new ATOM 0 HA ARG A 214 99.707 -26.707 0.837 1.00 0.00 H new ATOM 0 HB2 ARG A 214 101.674 -25.962 -0.650 1.00 0.00 H new ATOM 0 HB3 ARG A 214 101.127 -24.314 -0.413 1.00 0.00 H new ATOM 0 HG2 ARG A 214 102.562 -24.455 1.415 1.00 0.00 H new ATOM 0 HG3 ARG A 214 101.114 -25.073 2.183 1.00 0.00 H new ATOM 0 HD2 ARG A 214 102.948 -26.633 2.650 1.00 0.00 H new ATOM 0 HD3 ARG A 214 101.824 -27.425 1.563 1.00 0.00 H new ATOM 0 HE ARG A 214 103.654 -26.201 -0.197 1.00 0.00 H new ATOM 0 HH11 ARG A 214 103.776 -28.306 2.593 1.00 0.00 H new ATOM 0 HH12 ARG A 214 105.246 -29.130 2.062 1.00 0.00 H new ATOM 0 HH21 ARG A 214 105.532 -27.255 -0.876 1.00 0.00 H new ATOM 0 HH22 ARG A 214 106.232 -28.540 0.115 1.00 0.00 H new ATOM 1256 N ASP A 215 98.641 -23.621 0.228 1.00 0.00 N ATOM 1257 CA ASP A 215 97.831 -22.535 0.854 1.00 0.00 C ATOM 1258 C ASP A 215 96.464 -23.098 1.248 1.00 0.00 C ATOM 1259 O ASP A 215 95.865 -22.686 2.223 1.00 0.00 O ATOM 1260 CB ASP A 215 97.641 -21.395 -0.149 1.00 0.00 C ATOM 1261 CG ASP A 215 99.002 -20.806 -0.522 1.00 0.00 C ATOM 1262 OD1 ASP A 215 99.890 -20.840 0.314 1.00 0.00 O ATOM 1263 OD2 ASP A 215 99.135 -20.332 -1.638 1.00 0.00 O ATOM 0 H ASP A 215 98.979 -23.427 -0.715 1.00 0.00 H new ATOM 0 HA ASP A 215 98.344 -22.156 1.738 1.00 0.00 H new ATOM 0 HB2 ASP A 215 97.136 -21.764 -1.042 1.00 0.00 H new ATOM 0 HB3 ASP A 215 97.004 -20.622 0.281 1.00 0.00 H new ATOM 1268 N MET A 216 95.964 -24.032 0.491 1.00 0.00 N ATOM 1269 CA MET A 216 94.634 -24.622 0.804 1.00 0.00 C ATOM 1270 C MET A 216 94.745 -25.537 2.024 1.00 0.00 C ATOM 1271 O MET A 216 93.909 -25.514 2.906 1.00 0.00 O ATOM 1272 CB MET A 216 94.150 -25.437 -0.397 1.00 0.00 C ATOM 1273 CG MET A 216 92.626 -25.560 -0.352 1.00 0.00 C ATOM 1274 SD MET A 216 91.884 -24.229 -1.330 1.00 0.00 S ATOM 1275 CE MET A 216 92.066 -24.999 -2.959 1.00 0.00 C ATOM 0 H MET A 216 96.422 -24.415 -0.336 1.00 0.00 H new ATOM 0 HA MET A 216 93.926 -23.822 1.019 1.00 0.00 H new ATOM 0 HB2 MET A 216 94.459 -24.955 -1.325 1.00 0.00 H new ATOM 0 HB3 MET A 216 94.606 -26.427 -0.385 1.00 0.00 H new ATOM 0 HG2 MET A 216 92.317 -26.529 -0.744 1.00 0.00 H new ATOM 0 HG3 MET A 216 92.276 -25.507 0.679 1.00 0.00 H new ATOM 0 HE1 MET A 216 91.540 -24.402 -3.704 1.00 0.00 H new ATOM 0 HE2 MET A 216 93.123 -25.055 -3.219 1.00 0.00 H new ATOM 0 HE3 MET A 216 91.645 -26.004 -2.935 1.00 0.00 H new ATOM 1285 N LEU A 217 95.773 -26.336 2.087 1.00 0.00 N ATOM 1286 CA LEU A 217 95.938 -27.243 3.253 1.00 0.00 C ATOM 1287 C LEU A 217 96.034 -26.396 4.525 1.00 0.00 C ATOM 1288 O LEU A 217 95.598 -26.797 5.585 1.00 0.00 O ATOM 1289 CB LEU A 217 97.202 -28.102 3.041 1.00 0.00 C ATOM 1290 CG LEU A 217 98.006 -28.266 4.344 1.00 0.00 C ATOM 1291 CD1 LEU A 217 98.970 -29.442 4.186 1.00 0.00 C ATOM 1292 CD2 LEU A 217 98.820 -26.998 4.643 1.00 0.00 C ATOM 0 H LEU A 217 96.506 -26.399 1.380 1.00 0.00 H new ATOM 0 HA LEU A 217 95.085 -27.914 3.354 1.00 0.00 H new ATOM 0 HB2 LEU A 217 96.915 -29.084 2.665 1.00 0.00 H new ATOM 0 HB3 LEU A 217 97.832 -27.640 2.281 1.00 0.00 H new ATOM 0 HG LEU A 217 97.312 -28.443 5.165 1.00 0.00 H new ATOM 0 HD11 LEU A 217 99.545 -29.567 5.104 1.00 0.00 H new ATOM 0 HD12 LEU A 217 98.404 -30.352 3.985 1.00 0.00 H new ATOM 0 HD13 LEU A 217 99.649 -29.247 3.356 1.00 0.00 H new ATOM 0 HD21 LEU A 217 99.381 -27.135 5.568 1.00 0.00 H new ATOM 0 HD22 LEU A 217 99.513 -26.809 3.823 1.00 0.00 H new ATOM 0 HD23 LEU A 217 98.145 -26.149 4.751 1.00 0.00 H new ATOM 1304 N LEU A 218 96.593 -25.221 4.422 1.00 0.00 N ATOM 1305 CA LEU A 218 96.709 -24.339 5.617 1.00 0.00 C ATOM 1306 C LEU A 218 95.321 -23.825 5.996 1.00 0.00 C ATOM 1307 O LEU A 218 94.930 -23.849 7.147 1.00 0.00 O ATOM 1308 CB LEU A 218 97.617 -23.154 5.278 1.00 0.00 C ATOM 1309 CG LEU A 218 97.583 -22.128 6.415 1.00 0.00 C ATOM 1310 CD1 LEU A 218 98.998 -21.623 6.680 1.00 0.00 C ATOM 1311 CD2 LEU A 218 96.694 -20.947 6.016 1.00 0.00 C ATOM 0 H LEU A 218 96.975 -24.833 3.559 1.00 0.00 H new ATOM 0 HA LEU A 218 97.132 -24.897 6.452 1.00 0.00 H new ATOM 0 HB2 LEU A 218 98.638 -23.501 5.120 1.00 0.00 H new ATOM 0 HB3 LEU A 218 97.291 -22.689 4.348 1.00 0.00 H new ATOM 0 HG LEU A 218 97.183 -22.597 7.314 1.00 0.00 H new ATOM 0 HD11 LEU A 218 98.978 -20.892 7.489 1.00 0.00 H new ATOM 0 HD12 LEU A 218 99.636 -22.460 6.963 1.00 0.00 H new ATOM 0 HD13 LEU A 218 99.392 -21.155 5.778 1.00 0.00 H new ATOM 0 HD21 LEU A 218 96.671 -20.218 6.826 1.00 0.00 H new ATOM 0 HD22 LEU A 218 97.094 -20.478 5.117 1.00 0.00 H new ATOM 0 HD23 LEU A 218 95.683 -21.303 5.820 1.00 0.00 H new ATOM 1323 N ALA A 219 94.579 -23.355 5.034 1.00 0.00 N ATOM 1324 CA ALA A 219 93.218 -22.832 5.330 1.00 0.00 C ATOM 1325 C ALA A 219 92.426 -23.890 6.098 1.00 0.00 C ATOM 1326 O ALA A 219 91.548 -23.578 6.878 1.00 0.00 O ATOM 1327 CB ALA A 219 92.511 -22.504 4.015 1.00 0.00 C ATOM 0 H ALA A 219 94.857 -23.310 4.054 1.00 0.00 H new ATOM 0 HA ALA A 219 93.290 -21.929 5.936 1.00 0.00 H new ATOM 0 HB1 ALA A 219 91.513 -22.120 4.225 1.00 0.00 H new ATOM 0 HB2 ALA A 219 93.083 -21.751 3.472 1.00 0.00 H new ATOM 0 HB3 ALA A 219 92.433 -23.407 3.409 1.00 0.00 H new ATOM 1333 N SER A 220 92.736 -25.141 5.890 1.00 0.00 N ATOM 1334 CA SER A 220 92.006 -26.219 6.613 1.00 0.00 C ATOM 1335 C SER A 220 92.227 -26.052 8.118 1.00 0.00 C ATOM 1336 O SER A 220 91.328 -26.238 8.912 1.00 0.00 O ATOM 1337 CB SER A 220 92.537 -27.582 6.165 1.00 0.00 C ATOM 1338 OG SER A 220 93.039 -28.286 7.294 1.00 0.00 O ATOM 0 H SER A 220 93.463 -25.462 5.251 1.00 0.00 H new ATOM 0 HA SER A 220 90.941 -26.156 6.390 1.00 0.00 H new ATOM 0 HB2 SER A 220 91.742 -28.156 5.688 1.00 0.00 H new ATOM 0 HB3 SER A 220 93.325 -27.452 5.423 1.00 0.00 H new ATOM 0 HG SER A 220 93.378 -29.160 7.010 1.00 0.00 H new ATOM 1344 N LEU A 221 93.420 -25.702 8.516 1.00 0.00 N ATOM 1345 CA LEU A 221 93.698 -25.523 9.970 1.00 0.00 C ATOM 1346 C LEU A 221 93.091 -24.200 10.444 1.00 0.00 C ATOM 1347 O LEU A 221 93.390 -23.801 11.557 1.00 0.00 O ATOM 1348 CB LEU A 221 95.210 -25.504 10.207 1.00 0.00 C ATOM 1349 CG LEU A 221 95.492 -25.719 11.695 1.00 0.00 C ATOM 1350 CD1 LEU A 221 95.782 -27.198 11.953 1.00 0.00 C ATOM 1351 CD2 LEU A 221 96.703 -24.881 12.111 1.00 0.00 C ATOM 1352 OXT LEU A 221 92.339 -23.609 9.687 1.00 0.00 O ATOM 0 H LEU A 221 94.214 -25.532 7.898 1.00 0.00 H new ATOM 0 HA LEU A 221 93.256 -26.349 10.527 1.00 0.00 H new ATOM 0 HB2 LEU A 221 95.692 -26.284 9.618 1.00 0.00 H new ATOM 0 HB3 LEU A 221 95.629 -24.552 9.880 1.00 0.00 H new ATOM 0 HG LEU A 221 94.622 -25.414 12.276 1.00 0.00 H new ATOM 0 HD11 LEU A 221 95.983 -27.350 13.014 1.00 0.00 H new ATOM 0 HD12 LEU A 221 94.919 -27.795 11.658 1.00 0.00 H new ATOM 0 HD13 LEU A 221 96.651 -27.505 11.372 1.00 0.00 H new ATOM 0 HD21 LEU A 221 96.904 -25.034 13.171 1.00 0.00 H new ATOM 0 HD22 LEU A 221 97.573 -25.185 11.529 1.00 0.00 H new ATOM 0 HD23 LEU A 221 96.495 -23.826 11.929 1.00 0.00 H new ATOM 1365 N ASN B 156 115.004 -46.474 -4.482 1.00 0.00 N ATOM 1366 CA ASN B 156 114.363 -46.420 -5.820 1.00 0.00 C ATOM 1367 C ASN B 156 113.379 -45.249 -5.887 1.00 0.00 C ATOM 1368 O ASN B 156 113.654 -44.229 -6.485 1.00 0.00 O ATOM 1369 CB ASN B 156 113.614 -47.728 -6.076 1.00 0.00 C ATOM 1370 CG ASN B 156 114.597 -48.899 -6.012 1.00 0.00 C ATOM 1371 OD1 ASN B 156 114.312 -49.915 -5.409 1.00 0.00 O ATOM 1372 ND2 ASN B 156 115.752 -48.798 -6.611 1.00 0.00 N ATOM 0 HA ASN B 156 115.133 -46.280 -6.578 1.00 0.00 H new ATOM 0 HB2 ASN B 156 112.826 -47.860 -5.334 1.00 0.00 H new ATOM 0 HB3 ASN B 156 113.131 -47.698 -7.053 1.00 0.00 H new ATOM 0 HD21 ASN B 156 116.416 -49.572 -6.573 1.00 0.00 H new ATOM 0 HD22 ASN B 156 115.991 -47.945 -7.117 1.00 0.00 H new ATOM 1379 N GLU B 157 112.230 -45.394 -5.284 1.00 0.00 N ATOM 1380 CA GLU B 157 111.219 -44.297 -5.316 1.00 0.00 C ATOM 1381 C GLU B 157 111.898 -42.957 -5.024 1.00 0.00 C ATOM 1382 O GLU B 157 111.423 -41.912 -5.420 1.00 0.00 O ATOM 1383 CB GLU B 157 110.144 -44.561 -4.259 1.00 0.00 C ATOM 1384 CG GLU B 157 109.381 -45.845 -4.604 1.00 0.00 C ATOM 1385 CD GLU B 157 110.211 -47.069 -4.209 1.00 0.00 C ATOM 1386 OE1 GLU B 157 111.274 -46.885 -3.638 1.00 0.00 O ATOM 1387 OE2 GLU B 157 109.769 -48.172 -4.483 1.00 0.00 O ATOM 0 H GLU B 157 111.947 -46.228 -4.769 1.00 0.00 H new ATOM 0 HA GLU B 157 110.761 -44.262 -6.304 1.00 0.00 H new ATOM 0 HB2 GLU B 157 110.604 -44.653 -3.275 1.00 0.00 H new ATOM 0 HB3 GLU B 157 109.454 -43.719 -4.211 1.00 0.00 H new ATOM 0 HG2 GLU B 157 108.424 -45.860 -4.082 1.00 0.00 H new ATOM 0 HG3 GLU B 157 109.163 -45.872 -5.672 1.00 0.00 H new ATOM 1394 N ASN B 158 113.003 -42.975 -4.332 1.00 0.00 N ATOM 1395 CA ASN B 158 113.703 -41.698 -4.017 1.00 0.00 C ATOM 1396 C ASN B 158 113.849 -40.862 -5.290 1.00 0.00 C ATOM 1397 O ASN B 158 113.705 -39.656 -5.270 1.00 0.00 O ATOM 1398 CB ASN B 158 115.085 -42.006 -3.444 1.00 0.00 C ATOM 1399 CG ASN B 158 115.772 -40.701 -3.038 1.00 0.00 C ATOM 1400 OD1 ASN B 158 115.172 -39.645 -3.087 1.00 0.00 O ATOM 1401 ND2 ASN B 158 117.013 -40.729 -2.638 1.00 0.00 N ATOM 0 H ASN B 158 113.451 -43.817 -3.971 1.00 0.00 H new ATOM 0 HA ASN B 158 113.122 -41.137 -3.285 1.00 0.00 H new ATOM 0 HB2 ASN B 158 114.994 -42.665 -2.581 1.00 0.00 H new ATOM 0 HB3 ASN B 158 115.688 -42.532 -4.184 1.00 0.00 H new ATOM 0 HD21 ASN B 158 117.481 -39.864 -2.366 1.00 0.00 H new ATOM 0 HD22 ASN B 158 117.516 -41.616 -2.597 1.00 0.00 H new ATOM 1408 N ILE B 159 114.135 -41.490 -6.399 1.00 0.00 N ATOM 1409 CA ILE B 159 114.287 -40.720 -7.666 1.00 0.00 C ATOM 1410 C ILE B 159 112.970 -40.014 -7.988 1.00 0.00 C ATOM 1411 O ILE B 159 112.953 -38.912 -8.498 1.00 0.00 O ATOM 1412 CB ILE B 159 114.654 -41.675 -8.805 1.00 0.00 C ATOM 1413 CG1 ILE B 159 113.434 -42.519 -9.180 1.00 0.00 C ATOM 1414 CG2 ILE B 159 115.791 -42.594 -8.355 1.00 0.00 C ATOM 1415 CD1 ILE B 159 113.879 -43.713 -10.026 1.00 0.00 C ATOM 0 H ILE B 159 114.269 -42.498 -6.482 1.00 0.00 H new ATOM 0 HA ILE B 159 115.078 -39.979 -7.552 1.00 0.00 H new ATOM 0 HB ILE B 159 114.975 -41.097 -9.672 1.00 0.00 H new ATOM 0 HG12 ILE B 159 112.928 -42.867 -8.279 1.00 0.00 H new ATOM 0 HG13 ILE B 159 112.717 -41.914 -9.735 1.00 0.00 H new ATOM 0 HG21 ILE B 159 116.052 -43.274 -9.166 1.00 0.00 H new ATOM 0 HG22 ILE B 159 116.661 -41.993 -8.091 1.00 0.00 H new ATOM 0 HG23 ILE B 159 115.471 -43.171 -7.487 1.00 0.00 H new ATOM 0 HD11 ILE B 159 113.010 -44.314 -10.293 1.00 0.00 H new ATOM 0 HD12 ILE B 159 114.365 -43.355 -10.934 1.00 0.00 H new ATOM 0 HD13 ILE B 159 114.580 -44.322 -9.455 1.00 0.00 H new ATOM 1427 N LEU B 160 111.863 -40.636 -7.684 1.00 0.00 N ATOM 1428 CA LEU B 160 110.551 -39.992 -7.964 1.00 0.00 C ATOM 1429 C LEU B 160 110.382 -38.790 -7.035 1.00 0.00 C ATOM 1430 O LEU B 160 109.869 -37.758 -7.423 1.00 0.00 O ATOM 1431 CB LEU B 160 109.423 -40.995 -7.715 1.00 0.00 C ATOM 1432 CG LEU B 160 108.110 -40.436 -8.268 1.00 0.00 C ATOM 1433 CD1 LEU B 160 107.919 -40.909 -9.710 1.00 0.00 C ATOM 1434 CD2 LEU B 160 106.944 -40.934 -7.411 1.00 0.00 C ATOM 0 H LEU B 160 111.812 -41.560 -7.255 1.00 0.00 H new ATOM 0 HA LEU B 160 110.514 -39.665 -9.003 1.00 0.00 H new ATOM 0 HB2 LEU B 160 109.656 -41.946 -8.194 1.00 0.00 H new ATOM 0 HB3 LEU B 160 109.326 -41.191 -6.647 1.00 0.00 H new ATOM 0 HG LEU B 160 108.141 -39.347 -8.245 1.00 0.00 H new ATOM 0 HD11 LEU B 160 106.984 -40.510 -10.103 1.00 0.00 H new ATOM 0 HD12 LEU B 160 108.749 -40.556 -10.322 1.00 0.00 H new ATOM 0 HD13 LEU B 160 107.888 -41.998 -9.735 1.00 0.00 H new ATOM 0 HD21 LEU B 160 106.008 -40.537 -7.804 1.00 0.00 H new ATOM 0 HD22 LEU B 160 106.914 -42.023 -7.435 1.00 0.00 H new ATOM 0 HD23 LEU B 160 107.078 -40.597 -6.383 1.00 0.00 H new ATOM 1446 N LYS B 161 110.818 -38.915 -5.811 1.00 0.00 N ATOM 1447 CA LYS B 161 110.689 -37.779 -4.858 1.00 0.00 C ATOM 1448 C LYS B 161 111.533 -36.611 -5.366 1.00 0.00 C ATOM 1449 O LYS B 161 111.082 -35.484 -5.423 1.00 0.00 O ATOM 1450 CB LYS B 161 111.191 -38.211 -3.477 1.00 0.00 C ATOM 1451 CG LYS B 161 110.607 -37.288 -2.399 1.00 0.00 C ATOM 1452 CD LYS B 161 109.094 -37.513 -2.268 1.00 0.00 C ATOM 1453 CE LYS B 161 108.728 -37.676 -0.791 1.00 0.00 C ATOM 1454 NZ LYS B 161 109.222 -38.993 -0.297 1.00 0.00 N ATOM 0 H LYS B 161 111.257 -39.754 -5.431 1.00 0.00 H new ATOM 0 HA LYS B 161 109.645 -37.476 -4.781 1.00 0.00 H new ATOM 0 HB2 LYS B 161 110.901 -39.243 -3.281 1.00 0.00 H new ATOM 0 HB3 LYS B 161 112.280 -38.175 -3.448 1.00 0.00 H new ATOM 0 HG2 LYS B 161 111.094 -37.480 -1.443 1.00 0.00 H new ATOM 0 HG3 LYS B 161 110.806 -36.247 -2.655 1.00 0.00 H new ATOM 0 HD2 LYS B 161 108.552 -36.670 -2.697 1.00 0.00 H new ATOM 0 HD3 LYS B 161 108.798 -38.401 -2.827 1.00 0.00 H new ATOM 0 HE2 LYS B 161 109.167 -36.868 -0.206 1.00 0.00 H new ATOM 0 HE3 LYS B 161 107.647 -37.610 -0.664 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 108.596 -39.337 0.459 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 109.227 -39.678 -1.080 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 110.187 -38.885 0.075 1.00 0.00 H new ATOM 1468 N LEU B 162 112.753 -36.873 -5.747 1.00 0.00 N ATOM 1469 CA LEU B 162 113.621 -35.781 -6.265 1.00 0.00 C ATOM 1470 C LEU B 162 112.981 -35.197 -7.522 1.00 0.00 C ATOM 1471 O LEU B 162 113.104 -34.023 -7.808 1.00 0.00 O ATOM 1472 CB LEU B 162 115.005 -36.342 -6.602 1.00 0.00 C ATOM 1473 CG LEU B 162 115.908 -36.247 -5.371 1.00 0.00 C ATOM 1474 CD1 LEU B 162 116.949 -37.368 -5.409 1.00 0.00 C ATOM 1475 CD2 LEU B 162 116.618 -34.890 -5.368 1.00 0.00 C ATOM 0 H LEU B 162 113.185 -37.797 -5.722 1.00 0.00 H new ATOM 0 HA LEU B 162 113.728 -35.002 -5.510 1.00 0.00 H new ATOM 0 HB2 LEU B 162 114.920 -37.380 -6.924 1.00 0.00 H new ATOM 0 HB3 LEU B 162 115.443 -35.786 -7.431 1.00 0.00 H new ATOM 0 HG LEU B 162 115.305 -36.347 -4.469 1.00 0.00 H new ATOM 0 HD11 LEU B 162 117.591 -37.298 -4.531 1.00 0.00 H new ATOM 0 HD12 LEU B 162 116.444 -38.334 -5.413 1.00 0.00 H new ATOM 0 HD13 LEU B 162 117.555 -37.272 -6.310 1.00 0.00 H new ATOM 0 HD21 LEU B 162 117.263 -34.819 -4.492 1.00 0.00 H new ATOM 0 HD22 LEU B 162 117.221 -34.793 -6.271 1.00 0.00 H new ATOM 0 HD23 LEU B 162 115.877 -34.092 -5.339 1.00 0.00 H new ATOM 1487 N LYS B 163 112.282 -36.009 -8.270 1.00 0.00 N ATOM 1488 CA LYS B 163 111.620 -35.499 -9.499 1.00 0.00 C ATOM 1489 C LYS B 163 110.554 -34.480 -9.098 1.00 0.00 C ATOM 1490 O LYS B 163 110.367 -33.472 -9.749 1.00 0.00 O ATOM 1491 CB LYS B 163 110.963 -36.668 -10.241 1.00 0.00 C ATOM 1492 CG LYS B 163 110.974 -36.399 -11.748 1.00 0.00 C ATOM 1493 CD LYS B 163 110.177 -35.128 -12.051 1.00 0.00 C ATOM 1494 CE LYS B 163 109.629 -35.201 -13.477 1.00 0.00 C ATOM 1495 NZ LYS B 163 108.505 -36.181 -13.528 1.00 0.00 N ATOM 0 H LYS B 163 112.143 -37.002 -8.081 1.00 0.00 H new ATOM 0 HA LYS B 163 112.354 -35.026 -10.151 1.00 0.00 H new ATOM 0 HB2 LYS B 163 111.496 -37.594 -10.024 1.00 0.00 H new ATOM 0 HB3 LYS B 163 109.938 -36.801 -9.894 1.00 0.00 H new ATOM 0 HG2 LYS B 163 112.000 -36.289 -12.100 1.00 0.00 H new ATOM 0 HG3 LYS B 163 110.543 -37.246 -12.282 1.00 0.00 H new ATOM 0 HD2 LYS B 163 109.358 -35.021 -11.340 1.00 0.00 H new ATOM 0 HD3 LYS B 163 110.814 -34.251 -11.939 1.00 0.00 H new ATOM 0 HE2 LYS B 163 109.283 -34.218 -13.796 1.00 0.00 H new ATOM 0 HE3 LYS B 163 110.418 -35.500 -14.167 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 107.865 -35.935 -14.310 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 108.885 -37.137 -13.680 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 107.981 -36.155 -12.630 1.00 0.00 H new ATOM 1509 N LEU B 164 109.859 -34.732 -8.019 1.00 0.00 N ATOM 1510 CA LEU B 164 108.813 -33.772 -7.568 1.00 0.00 C ATOM 1511 C LEU B 164 109.481 -32.468 -7.129 1.00 0.00 C ATOM 1512 O LEU B 164 109.022 -31.387 -7.442 1.00 0.00 O ATOM 1513 CB LEU B 164 108.038 -34.374 -6.393 1.00 0.00 C ATOM 1514 CG LEU B 164 106.900 -35.245 -6.926 1.00 0.00 C ATOM 1515 CD1 LEU B 164 106.611 -36.370 -5.931 1.00 0.00 C ATOM 1516 CD2 LEU B 164 105.646 -34.388 -7.101 1.00 0.00 C ATOM 0 H LEU B 164 109.972 -35.559 -7.433 1.00 0.00 H new ATOM 0 HA LEU B 164 108.123 -33.570 -8.388 1.00 0.00 H new ATOM 0 HB2 LEU B 164 108.705 -34.970 -5.770 1.00 0.00 H new ATOM 0 HB3 LEU B 164 107.638 -33.580 -5.762 1.00 0.00 H new ATOM 0 HG LEU B 164 107.187 -35.673 -7.886 1.00 0.00 H new ATOM 0 HD11 LEU B 164 105.800 -36.992 -6.310 1.00 0.00 H new ATOM 0 HD12 LEU B 164 107.505 -36.980 -5.801 1.00 0.00 H new ATOM 0 HD13 LEU B 164 106.322 -35.942 -4.971 1.00 0.00 H new ATOM 0 HD21 LEU B 164 104.833 -35.006 -7.481 1.00 0.00 H new ATOM 0 HD22 LEU B 164 105.359 -33.962 -6.139 1.00 0.00 H new ATOM 0 HD23 LEU B 164 105.851 -33.584 -7.807 1.00 0.00 H new ATOM 1528 N TYR B 165 110.569 -32.558 -6.414 1.00 0.00 N ATOM 1529 CA TYR B 165 111.271 -31.321 -5.968 1.00 0.00 C ATOM 1530 C TYR B 165 111.671 -30.500 -7.194 1.00 0.00 C ATOM 1531 O TYR B 165 111.509 -29.298 -7.227 1.00 0.00 O ATOM 1532 CB TYR B 165 112.521 -31.695 -5.170 1.00 0.00 C ATOM 1533 CG TYR B 165 112.215 -31.637 -3.692 1.00 0.00 C ATOM 1534 CD1 TYR B 165 112.118 -30.397 -3.052 1.00 0.00 C ATOM 1535 CD2 TYR B 165 112.035 -32.815 -2.963 1.00 0.00 C ATOM 1536 CE1 TYR B 165 111.841 -30.334 -1.681 1.00 0.00 C ATOM 1537 CE2 TYR B 165 111.756 -32.753 -1.592 1.00 0.00 C ATOM 1538 CZ TYR B 165 111.660 -31.513 -0.951 1.00 0.00 C ATOM 1539 OH TYR B 165 111.387 -31.455 0.400 1.00 0.00 O ATOM 0 H TYR B 165 111.002 -33.433 -6.120 1.00 0.00 H new ATOM 0 HA TYR B 165 110.606 -30.734 -5.335 1.00 0.00 H new ATOM 0 HB2 TYR B 165 112.853 -32.696 -5.444 1.00 0.00 H new ATOM 0 HB3 TYR B 165 113.336 -31.012 -5.410 1.00 0.00 H new ATOM 0 HD1 TYR B 165 112.257 -29.487 -3.616 1.00 0.00 H new ATOM 0 HD2 TYR B 165 112.111 -33.773 -3.456 1.00 0.00 H new ATOM 0 HE1 TYR B 165 111.767 -29.376 -1.188 1.00 0.00 H new ATOM 0 HE2 TYR B 165 111.615 -33.664 -1.029 1.00 0.00 H new ATOM 0 HH TYR B 165 111.071 -32.330 0.708 1.00 0.00 H new ATOM 1549 N ARG B 166 112.183 -31.144 -8.208 1.00 0.00 N ATOM 1550 CA ARG B 166 112.581 -30.398 -9.435 1.00 0.00 C ATOM 1551 C ARG B 166 111.364 -29.638 -9.963 1.00 0.00 C ATOM 1552 O ARG B 166 111.479 -28.556 -10.506 1.00 0.00 O ATOM 1553 CB ARG B 166 113.070 -31.389 -10.496 1.00 0.00 C ATOM 1554 CG ARG B 166 113.706 -30.628 -11.665 1.00 0.00 C ATOM 1555 CD ARG B 166 115.214 -30.503 -11.435 1.00 0.00 C ATOM 1556 NE ARG B 166 115.821 -29.713 -12.544 1.00 0.00 N ATOM 1557 CZ ARG B 166 116.012 -30.266 -13.712 1.00 0.00 C ATOM 1558 NH1 ARG B 166 115.682 -31.513 -13.906 1.00 0.00 N ATOM 1559 NH2 ARG B 166 116.535 -29.571 -14.685 1.00 0.00 N ATOM 0 H ARG B 166 112.342 -32.151 -8.239 1.00 0.00 H new ATOM 0 HA ARG B 166 113.383 -29.697 -9.204 1.00 0.00 H new ATOM 0 HB2 ARG B 166 113.796 -32.075 -10.059 1.00 0.00 H new ATOM 0 HB3 ARG B 166 112.236 -31.993 -10.854 1.00 0.00 H new ATOM 0 HG2 ARG B 166 113.513 -31.152 -12.601 1.00 0.00 H new ATOM 0 HG3 ARG B 166 113.258 -29.638 -11.755 1.00 0.00 H new ATOM 0 HD2 ARG B 166 115.408 -30.017 -10.479 1.00 0.00 H new ATOM 0 HD3 ARG B 166 115.669 -31.492 -11.387 1.00 0.00 H new ATOM 0 HE ARG B 166 116.087 -28.740 -12.391 1.00 0.00 H new ATOM 0 HH11 ARG B 166 115.275 -32.057 -13.145 1.00 0.00 H new ATOM 0 HH12 ARG B 166 115.831 -31.944 -14.818 1.00 0.00 H new ATOM 0 HH21 ARG B 166 116.795 -28.596 -14.533 1.00 0.00 H new ATOM 0 HH22 ARG B 166 116.684 -30.003 -15.597 1.00 0.00 H new ATOM 1573 N SER B 167 110.195 -30.198 -9.807 1.00 0.00 N ATOM 1574 CA SER B 167 108.966 -29.515 -10.295 1.00 0.00 C ATOM 1575 C SER B 167 108.763 -28.213 -9.519 1.00 0.00 C ATOM 1576 O SER B 167 108.216 -27.255 -10.030 1.00 0.00 O ATOM 1577 CB SER B 167 107.756 -30.427 -10.086 1.00 0.00 C ATOM 1578 OG SER B 167 108.184 -31.782 -10.083 1.00 0.00 O ATOM 0 H SER B 167 110.039 -31.102 -9.361 1.00 0.00 H new ATOM 0 HA SER B 167 109.073 -29.292 -11.357 1.00 0.00 H new ATOM 0 HB2 SER B 167 107.264 -30.187 -9.144 1.00 0.00 H new ATOM 0 HB3 SER B 167 107.024 -30.267 -10.878 1.00 0.00 H new ATOM 0 HG SER B 167 107.402 -32.372 -10.108 1.00 0.00 H new ATOM 1584 N LEU B 168 109.199 -28.163 -8.287 1.00 0.00 N ATOM 1585 CA LEU B 168 109.027 -26.918 -7.491 1.00 0.00 C ATOM 1586 C LEU B 168 110.147 -25.938 -7.829 1.00 0.00 C ATOM 1587 O LEU B 168 110.159 -24.821 -7.358 1.00 0.00 O ATOM 1588 CB LEU B 168 109.101 -27.264 -6.000 1.00 0.00 C ATOM 1589 CG LEU B 168 107.813 -26.836 -5.287 1.00 0.00 C ATOM 1590 CD1 LEU B 168 107.619 -25.326 -5.418 1.00 0.00 C ATOM 1591 CD2 LEU B 168 106.618 -27.553 -5.911 1.00 0.00 C ATOM 0 H LEU B 168 109.665 -28.930 -7.801 1.00 0.00 H new ATOM 0 HA LEU B 168 108.063 -26.466 -7.723 1.00 0.00 H new ATOM 0 HB2 LEU B 168 109.254 -28.336 -5.876 1.00 0.00 H new ATOM 0 HB3 LEU B 168 109.958 -26.766 -5.547 1.00 0.00 H new ATOM 0 HG LEU B 168 107.889 -27.099 -4.232 1.00 0.00 H new ATOM 0 HD11 LEU B 168 106.702 -25.031 -4.908 1.00 0.00 H new ATOM 0 HD12 LEU B 168 108.466 -24.810 -4.967 1.00 0.00 H new ATOM 0 HD13 LEU B 168 107.550 -25.058 -6.472 1.00 0.00 H new ATOM 0 HD21 LEU B 168 105.704 -27.247 -5.402 1.00 0.00 H new ATOM 0 HD22 LEU B 168 106.549 -27.294 -6.968 1.00 0.00 H new ATOM 0 HD23 LEU B 168 106.746 -28.631 -5.809 1.00 0.00 H new ATOM 1603 N GLY B 169 111.093 -26.335 -8.634 1.00 0.00 N ATOM 1604 CA GLY B 169 112.194 -25.406 -8.969 1.00 0.00 C ATOM 1605 C GLY B 169 113.194 -25.377 -7.809 1.00 0.00 C ATOM 1606 O GLY B 169 113.919 -24.419 -7.628 1.00 0.00 O ATOM 0 H GLY B 169 111.147 -27.256 -9.069 1.00 0.00 H new ATOM 0 HA2 GLY B 169 112.690 -25.725 -9.886 1.00 0.00 H new ATOM 0 HA3 GLY B 169 111.800 -24.406 -9.151 1.00 0.00 H new ATOM 1610 N VAL B 170 113.241 -26.433 -7.028 1.00 0.00 N ATOM 1611 CA VAL B 170 114.202 -26.487 -5.878 1.00 0.00 C ATOM 1612 C VAL B 170 115.364 -27.415 -6.250 1.00 0.00 C ATOM 1613 O VAL B 170 115.164 -28.452 -6.851 1.00 0.00 O ATOM 1614 CB VAL B 170 113.488 -27.045 -4.626 1.00 0.00 C ATOM 1615 CG1 VAL B 170 114.424 -27.957 -3.823 1.00 0.00 C ATOM 1616 CG2 VAL B 170 113.065 -25.900 -3.709 1.00 0.00 C ATOM 0 H VAL B 170 112.655 -27.260 -7.138 1.00 0.00 H new ATOM 0 HA VAL B 170 114.573 -25.485 -5.663 1.00 0.00 H new ATOM 0 HB VAL B 170 112.620 -27.609 -4.969 1.00 0.00 H new ATOM 0 HG11 VAL B 170 113.898 -28.337 -2.947 1.00 0.00 H new ATOM 0 HG12 VAL B 170 114.741 -28.793 -4.447 1.00 0.00 H new ATOM 0 HG13 VAL B 170 115.299 -27.390 -3.504 1.00 0.00 H new ATOM 0 HG21 VAL B 170 112.563 -26.304 -2.830 1.00 0.00 H new ATOM 0 HG22 VAL B 170 113.946 -25.339 -3.398 1.00 0.00 H new ATOM 0 HG23 VAL B 170 112.384 -25.238 -4.244 1.00 0.00 H new ATOM 1626 N ILE B 171 116.567 -27.065 -5.870 1.00 0.00 N ATOM 1627 CA ILE B 171 117.744 -27.936 -6.164 1.00 0.00 C ATOM 1628 C ILE B 171 118.518 -28.139 -4.855 1.00 0.00 C ATOM 1629 O ILE B 171 119.475 -27.453 -4.561 1.00 0.00 O ATOM 1630 CB ILE B 171 118.659 -27.311 -7.248 1.00 0.00 C ATOM 1631 CG1 ILE B 171 118.259 -25.855 -7.564 1.00 0.00 C ATOM 1632 CG2 ILE B 171 118.556 -28.118 -8.537 1.00 0.00 C ATOM 1633 CD1 ILE B 171 117.169 -25.810 -8.641 1.00 0.00 C ATOM 0 H ILE B 171 116.785 -26.206 -5.365 1.00 0.00 H new ATOM 0 HA ILE B 171 117.400 -28.893 -6.557 1.00 0.00 H new ATOM 0 HB ILE B 171 119.677 -27.323 -6.858 1.00 0.00 H new ATOM 0 HG12 ILE B 171 117.901 -25.367 -6.658 1.00 0.00 H new ATOM 0 HG13 ILE B 171 119.133 -25.298 -7.902 1.00 0.00 H new ATOM 0 HG21 ILE B 171 119.201 -27.675 -9.296 1.00 0.00 H new ATOM 0 HG22 ILE B 171 118.869 -29.145 -8.349 1.00 0.00 H new ATOM 0 HG23 ILE B 171 117.524 -28.112 -8.889 1.00 0.00 H new ATOM 0 HD11 ILE B 171 116.903 -24.773 -8.847 1.00 0.00 H new ATOM 0 HD12 ILE B 171 117.539 -26.278 -9.553 1.00 0.00 H new ATOM 0 HD13 ILE B 171 116.288 -26.347 -8.290 1.00 0.00 H new ATOM 1645 N LEU B 172 118.081 -29.074 -4.054 1.00 0.00 N ATOM 1646 CA LEU B 172 118.753 -29.330 -2.747 1.00 0.00 C ATOM 1647 C LEU B 172 120.218 -29.703 -2.975 1.00 0.00 C ATOM 1648 O LEU B 172 120.563 -30.336 -3.954 1.00 0.00 O ATOM 1649 CB LEU B 172 118.031 -30.474 -2.030 1.00 0.00 C ATOM 1650 CG LEU B 172 117.427 -29.951 -0.722 1.00 0.00 C ATOM 1651 CD1 LEU B 172 116.587 -31.041 -0.053 1.00 0.00 C ATOM 1652 CD2 LEU B 172 118.553 -29.538 0.225 1.00 0.00 C ATOM 0 H LEU B 172 117.281 -29.676 -4.251 1.00 0.00 H new ATOM 0 HA LEU B 172 118.713 -28.429 -2.135 1.00 0.00 H new ATOM 0 HB2 LEU B 172 117.247 -30.882 -2.669 1.00 0.00 H new ATOM 0 HB3 LEU B 172 118.728 -31.286 -1.823 1.00 0.00 H new ATOM 0 HG LEU B 172 116.791 -29.094 -0.945 1.00 0.00 H new ATOM 0 HD11 LEU B 172 116.164 -30.656 0.875 1.00 0.00 H new ATOM 0 HD12 LEU B 172 115.781 -31.341 -0.722 1.00 0.00 H new ATOM 0 HD13 LEU B 172 117.217 -31.903 0.166 1.00 0.00 H new ATOM 0 HD21 LEU B 172 118.127 -29.165 1.156 1.00 0.00 H new ATOM 0 HD22 LEU B 172 119.186 -30.400 0.435 1.00 0.00 H new ATOM 0 HD23 LEU B 172 119.150 -28.754 -0.240 1.00 0.00 H new ATOM 1664 N ASP B 173 121.089 -29.310 -2.081 1.00 0.00 N ATOM 1665 CA ASP B 173 122.531 -29.639 -2.256 1.00 0.00 C ATOM 1666 C ASP B 173 123.197 -29.822 -0.887 1.00 0.00 C ATOM 1667 O ASP B 173 123.356 -28.878 -0.126 1.00 0.00 O ATOM 1668 CB ASP B 173 123.221 -28.499 -3.009 1.00 0.00 C ATOM 1669 CG ASP B 173 124.446 -29.034 -3.757 1.00 0.00 C ATOM 1670 OD1 ASP B 173 124.344 -30.102 -4.338 1.00 0.00 O ATOM 1671 OD2 ASP B 173 125.464 -28.363 -3.741 1.00 0.00 O ATOM 0 H ASP B 173 120.863 -28.777 -1.241 1.00 0.00 H new ATOM 0 HA ASP B 173 122.622 -30.565 -2.823 1.00 0.00 H new ATOM 0 HB2 ASP B 173 122.525 -28.043 -3.713 1.00 0.00 H new ATOM 0 HB3 ASP B 173 123.523 -27.720 -2.309 1.00 0.00 H new ATOM 1676 N LEU B 174 123.589 -31.029 -0.567 1.00 0.00 N ATOM 1677 CA LEU B 174 124.248 -31.276 0.744 1.00 0.00 C ATOM 1678 C LEU B 174 125.743 -30.990 0.614 1.00 0.00 C ATOM 1679 O LEU B 174 126.539 -31.365 1.452 1.00 0.00 O ATOM 1680 CB LEU B 174 124.051 -32.737 1.168 1.00 0.00 C ATOM 1681 CG LEU B 174 122.564 -33.109 1.133 1.00 0.00 C ATOM 1682 CD1 LEU B 174 122.429 -34.626 1.239 1.00 0.00 C ATOM 1683 CD2 LEU B 174 121.823 -32.458 2.306 1.00 0.00 C ATOM 0 H LEU B 174 123.480 -31.852 -1.159 1.00 0.00 H new ATOM 0 HA LEU B 174 123.804 -30.623 1.496 1.00 0.00 H new ATOM 0 HB2 LEU B 174 124.612 -33.394 0.503 1.00 0.00 H new ATOM 0 HB3 LEU B 174 124.446 -32.887 2.173 1.00 0.00 H new ATOM 0 HG LEU B 174 122.130 -32.753 0.198 1.00 0.00 H new ATOM 0 HD11 LEU B 174 121.374 -34.900 1.215 1.00 0.00 H new ATOM 0 HD12 LEU B 174 122.945 -35.097 0.402 1.00 0.00 H new ATOM 0 HD13 LEU B 174 122.871 -34.966 2.176 1.00 0.00 H new ATOM 0 HD21 LEU B 174 120.769 -32.732 2.267 1.00 0.00 H new ATOM 0 HD22 LEU B 174 122.253 -32.804 3.246 1.00 0.00 H new ATOM 0 HD23 LEU B 174 121.919 -31.374 2.241 1.00 0.00 H new ATOM 1695 N GLU B 175 126.125 -30.339 -0.443 1.00 0.00 N ATOM 1696 CA GLU B 175 127.572 -30.033 -0.651 1.00 0.00 C ATOM 1697 C GLU B 175 127.992 -28.915 0.289 1.00 0.00 C ATOM 1698 O GLU B 175 129.129 -28.489 0.319 1.00 0.00 O ATOM 1699 CB GLU B 175 127.819 -29.619 -2.102 1.00 0.00 C ATOM 1700 CG GLU B 175 127.305 -30.713 -3.040 1.00 0.00 C ATOM 1701 CD GLU B 175 128.127 -31.987 -2.838 1.00 0.00 C ATOM 1702 OE1 GLU B 175 129.209 -31.889 -2.284 1.00 0.00 O ATOM 1703 OE2 GLU B 175 127.661 -33.041 -3.242 1.00 0.00 O ATOM 0 H GLU B 175 125.501 -30.003 -1.176 1.00 0.00 H new ATOM 0 HA GLU B 175 128.162 -30.924 -0.438 1.00 0.00 H new ATOM 0 HB2 GLU B 175 127.313 -28.677 -2.314 1.00 0.00 H new ATOM 0 HB3 GLU B 175 128.884 -29.454 -2.268 1.00 0.00 H new ATOM 0 HG2 GLU B 175 126.252 -30.912 -2.841 1.00 0.00 H new ATOM 0 HG3 GLU B 175 127.377 -30.382 -4.076 1.00 0.00 H new ATOM 1710 N ASN B 176 127.065 -28.456 1.054 1.00 0.00 N ATOM 1711 CA ASN B 176 127.339 -27.360 2.030 1.00 0.00 C ATOM 1712 C ASN B 176 126.073 -27.098 2.866 1.00 0.00 C ATOM 1713 O ASN B 176 125.863 -26.012 3.368 1.00 0.00 O ATOM 1714 CB ASN B 176 127.724 -26.087 1.264 1.00 0.00 C ATOM 1715 CG ASN B 176 129.246 -26.009 1.128 1.00 0.00 C ATOM 1716 OD1 ASN B 176 129.780 -26.178 0.051 1.00 0.00 O ATOM 1717 ND2 ASN B 176 129.970 -25.758 2.184 1.00 0.00 N ATOM 0 H ASN B 176 126.103 -28.794 1.054 1.00 0.00 H new ATOM 0 HA ASN B 176 128.157 -27.648 2.691 1.00 0.00 H new ATOM 0 HB2 ASN B 176 127.261 -26.090 0.277 1.00 0.00 H new ATOM 0 HB3 ASN B 176 127.350 -25.208 1.789 1.00 0.00 H new ATOM 0 HD21 ASN B 176 130.985 -25.704 2.105 1.00 0.00 H new ATOM 0 HD22 ASN B 176 129.521 -25.616 3.089 1.00 0.00 H new ATOM 1724 N ASP B 177 125.223 -28.085 3.021 1.00 0.00 N ATOM 1725 CA ASP B 177 123.979 -27.882 3.811 1.00 0.00 C ATOM 1726 C ASP B 177 123.237 -26.658 3.280 1.00 0.00 C ATOM 1727 O ASP B 177 122.990 -25.717 4.007 1.00 0.00 O ATOM 1728 CB ASP B 177 124.332 -27.668 5.284 1.00 0.00 C ATOM 1729 CG ASP B 177 125.131 -28.865 5.799 1.00 0.00 C ATOM 1730 OD1 ASP B 177 124.652 -29.978 5.656 1.00 0.00 O ATOM 1731 OD2 ASP B 177 126.209 -28.649 6.329 1.00 0.00 O ATOM 0 H ASP B 177 125.342 -29.021 2.632 1.00 0.00 H new ATOM 0 HA ASP B 177 123.343 -28.763 3.719 1.00 0.00 H new ATOM 0 HB2 ASP B 177 124.913 -26.753 5.400 1.00 0.00 H new ATOM 0 HB3 ASP B 177 123.423 -27.545 5.872 1.00 0.00 H new ATOM 1736 N GLN B 178 122.885 -26.656 2.016 1.00 0.00 N ATOM 1737 CA GLN B 178 122.161 -25.474 1.453 1.00 0.00 C ATOM 1738 C GLN B 178 121.071 -25.917 0.482 1.00 0.00 C ATOM 1739 O GLN B 178 121.179 -26.932 -0.179 1.00 0.00 O ATOM 1740 CB GLN B 178 123.141 -24.576 0.691 1.00 0.00 C ATOM 1741 CG GLN B 178 124.438 -24.417 1.484 1.00 0.00 C ATOM 1742 CD GLN B 178 125.157 -23.144 1.035 1.00 0.00 C ATOM 1743 OE1 GLN B 178 124.764 -22.536 -0.051 1.00 0.00 O flip ATOM 1744 NE2 GLN B 178 126.086 -22.698 1.679 1.00 0.00 N flip ATOM 0 H GLN B 178 123.066 -27.413 1.357 1.00 0.00 H new ATOM 0 HA GLN B 178 121.712 -24.931 2.285 1.00 0.00 H new ATOM 0 HB2 GLN B 178 123.355 -25.007 -0.287 1.00 0.00 H new ATOM 0 HB3 GLN B 178 122.690 -23.599 0.517 1.00 0.00 H new ATOM 0 HG2 GLN B 178 124.221 -24.368 2.551 1.00 0.00 H new ATOM 0 HG3 GLN B 178 125.080 -25.284 1.329 1.00 0.00 H new ATOM 0 HE21 GLN B 178 126.393 -23.173 2.528 1.00 0.00 H new ATOM 0 HE22 GLN B 178 126.559 -21.848 1.371 1.00 0.00 H new ATOM 1753 N VAL B 179 120.036 -25.127 0.370 1.00 0.00 N ATOM 1754 CA VAL B 179 118.935 -25.443 -0.586 1.00 0.00 C ATOM 1755 C VAL B 179 119.065 -24.462 -1.752 1.00 0.00 C ATOM 1756 O VAL B 179 119.062 -23.264 -1.547 1.00 0.00 O ATOM 1757 CB VAL B 179 117.557 -25.243 0.071 1.00 0.00 C ATOM 1758 CG1 VAL B 179 116.480 -25.848 -0.827 1.00 0.00 C ATOM 1759 CG2 VAL B 179 117.484 -25.928 1.441 1.00 0.00 C ATOM 0 H VAL B 179 119.906 -24.268 0.905 1.00 0.00 H new ATOM 0 HA VAL B 179 119.011 -26.481 -0.908 1.00 0.00 H new ATOM 0 HB VAL B 179 117.401 -24.173 0.204 1.00 0.00 H new ATOM 0 HG11 VAL B 179 115.502 -25.709 -0.366 1.00 0.00 H new ATOM 0 HG12 VAL B 179 116.497 -25.354 -1.799 1.00 0.00 H new ATOM 0 HG13 VAL B 179 116.671 -26.913 -0.958 1.00 0.00 H new ATOM 0 HG21 VAL B 179 116.498 -25.767 1.876 1.00 0.00 H new ATOM 0 HG22 VAL B 179 117.658 -26.998 1.323 1.00 0.00 H new ATOM 0 HG23 VAL B 179 118.244 -25.507 2.099 1.00 0.00 H new ATOM 1769 N LEU B 180 119.171 -24.939 -2.968 1.00 0.00 N ATOM 1770 CA LEU B 180 119.291 -23.996 -4.114 1.00 0.00 C ATOM 1771 C LEU B 180 117.925 -23.844 -4.751 1.00 0.00 C ATOM 1772 O LEU B 180 117.073 -24.702 -4.620 1.00 0.00 O ATOM 1773 CB LEU B 180 120.300 -24.531 -5.138 1.00 0.00 C ATOM 1774 CG LEU B 180 121.628 -24.832 -4.440 1.00 0.00 C ATOM 1775 CD1 LEU B 180 122.638 -25.351 -5.465 1.00 0.00 C ATOM 1776 CD2 LEU B 180 122.169 -23.551 -3.800 1.00 0.00 C ATOM 0 H LEU B 180 119.179 -25.929 -3.211 1.00 0.00 H new ATOM 0 HA LEU B 180 119.648 -23.027 -3.764 1.00 0.00 H new ATOM 0 HB2 LEU B 180 119.912 -25.434 -5.609 1.00 0.00 H new ATOM 0 HB3 LEU B 180 120.452 -23.799 -5.931 1.00 0.00 H new ATOM 0 HG LEU B 180 121.469 -25.587 -3.670 1.00 0.00 H new ATOM 0 HD11 LEU B 180 123.584 -25.565 -4.967 1.00 0.00 H new ATOM 0 HD12 LEU B 180 122.255 -26.262 -5.924 1.00 0.00 H new ATOM 0 HD13 LEU B 180 122.796 -24.596 -6.235 1.00 0.00 H new ATOM 0 HD21 LEU B 180 123.115 -23.764 -3.302 1.00 0.00 H new ATOM 0 HD22 LEU B 180 122.327 -22.797 -4.572 1.00 0.00 H new ATOM 0 HD23 LEU B 180 121.451 -23.178 -3.070 1.00 0.00 H new ATOM 1788 N ILE B 181 117.689 -22.756 -5.425 1.00 0.00 N ATOM 1789 CA ILE B 181 116.353 -22.560 -6.057 1.00 0.00 C ATOM 1790 C ILE B 181 116.448 -21.757 -7.347 1.00 0.00 C ATOM 1791 O ILE B 181 117.406 -21.055 -7.603 1.00 0.00 O ATOM 1792 CB ILE B 181 115.402 -21.833 -5.099 1.00 0.00 C ATOM 1793 CG1 ILE B 181 116.118 -21.499 -3.784 1.00 0.00 C ATOM 1794 CG2 ILE B 181 114.204 -22.729 -4.794 1.00 0.00 C ATOM 1795 CD1 ILE B 181 115.151 -20.770 -2.861 1.00 0.00 C ATOM 0 H ILE B 181 118.356 -21.998 -5.566 1.00 0.00 H new ATOM 0 HA ILE B 181 115.967 -23.553 -6.287 1.00 0.00 H new ATOM 0 HB ILE B 181 115.071 -20.909 -5.573 1.00 0.00 H new ATOM 0 HG12 ILE B 181 116.476 -22.412 -3.308 1.00 0.00 H new ATOM 0 HG13 ILE B 181 116.992 -20.878 -3.979 1.00 0.00 H new ATOM 0 HG21 ILE B 181 113.528 -22.213 -4.113 1.00 0.00 H new ATOM 0 HG22 ILE B 181 113.679 -22.962 -5.720 1.00 0.00 H new ATOM 0 HG23 ILE B 181 114.549 -23.653 -4.331 1.00 0.00 H new ATOM 0 HD11 ILE B 181 115.654 -20.530 -1.924 1.00 0.00 H new ATOM 0 HD12 ILE B 181 114.815 -19.850 -3.339 1.00 0.00 H new ATOM 0 HD13 ILE B 181 114.291 -21.408 -2.658 1.00 0.00 H new ATOM 1807 N ASN B 182 115.424 -21.864 -8.150 1.00 0.00 N ATOM 1808 CA ASN B 182 115.374 -21.119 -9.441 1.00 0.00 C ATOM 1809 C ASN B 182 113.999 -20.451 -9.583 1.00 0.00 C ATOM 1810 O ASN B 182 112.978 -21.048 -9.301 1.00 0.00 O ATOM 1811 CB ASN B 182 115.601 -22.087 -10.606 1.00 0.00 C ATOM 1812 CG ASN B 182 114.291 -22.796 -10.946 1.00 0.00 C ATOM 1813 OD1 ASN B 182 113.615 -23.298 -10.071 1.00 0.00 O ATOM 1814 ND2 ASN B 182 113.901 -22.859 -12.189 1.00 0.00 N ATOM 0 H ASN B 182 114.607 -22.445 -7.963 1.00 0.00 H new ATOM 0 HA ASN B 182 116.154 -20.358 -9.455 1.00 0.00 H new ATOM 0 HB2 ASN B 182 115.969 -21.544 -11.477 1.00 0.00 H new ATOM 0 HB3 ASN B 182 116.364 -22.819 -10.341 1.00 0.00 H new ATOM 0 HD21 ASN B 182 113.028 -23.330 -12.426 1.00 0.00 H new ATOM 0 HD22 ASN B 182 114.469 -22.437 -12.924 1.00 0.00 H new ATOM 1821 N ARG B 183 113.969 -19.213 -10.010 1.00 0.00 N ATOM 1822 CA ARG B 183 112.662 -18.488 -10.163 1.00 0.00 C ATOM 1823 C ARG B 183 112.260 -18.426 -11.644 1.00 0.00 C ATOM 1824 O ARG B 183 112.927 -17.810 -12.450 1.00 0.00 O ATOM 1825 CB ARG B 183 112.811 -17.059 -9.627 1.00 0.00 C ATOM 1826 CG ARG B 183 114.197 -16.514 -9.982 1.00 0.00 C ATOM 1827 CD ARG B 183 114.299 -15.049 -9.552 1.00 0.00 C ATOM 1828 NE ARG B 183 113.276 -14.243 -10.277 1.00 0.00 N ATOM 1829 CZ ARG B 183 112.995 -13.034 -9.875 1.00 0.00 C ATOM 1830 NH1 ARG B 183 113.610 -12.534 -8.837 1.00 0.00 N ATOM 1831 NH2 ARG B 183 112.104 -12.324 -10.509 1.00 0.00 N ATOM 0 H ARG B 183 114.794 -18.668 -10.261 1.00 0.00 H new ATOM 0 HA ARG B 183 111.893 -19.022 -9.604 1.00 0.00 H new ATOM 0 HB2 ARG B 183 112.038 -16.419 -10.053 1.00 0.00 H new ATOM 0 HB3 ARG B 183 112.673 -17.050 -8.546 1.00 0.00 H new ATOM 0 HG2 ARG B 183 114.968 -17.103 -9.486 1.00 0.00 H new ATOM 0 HG3 ARG B 183 114.369 -16.601 -11.055 1.00 0.00 H new ATOM 0 HD2 ARG B 183 114.148 -14.964 -8.476 1.00 0.00 H new ATOM 0 HD3 ARG B 183 115.297 -14.666 -9.765 1.00 0.00 H new ATOM 0 HE ARG B 183 112.796 -14.636 -11.087 1.00 0.00 H new ATOM 0 HH11 ARG B 183 114.309 -13.088 -8.342 1.00 0.00 H new ATOM 0 HH12 ARG B 183 113.392 -11.589 -8.521 1.00 0.00 H new ATOM 0 HH21 ARG B 183 111.625 -12.714 -11.321 1.00 0.00 H new ATOM 0 HH22 ARG B 183 111.886 -11.379 -10.193 1.00 0.00 H new ATOM 1845 N LYS B 184 111.155 -19.042 -11.989 1.00 0.00 N ATOM 1846 CA LYS B 184 110.667 -19.017 -13.408 1.00 0.00 C ATOM 1847 C LYS B 184 111.847 -19.122 -14.389 1.00 0.00 C ATOM 1848 O LYS B 184 112.923 -19.558 -14.034 1.00 0.00 O ATOM 1849 CB LYS B 184 109.903 -17.706 -13.645 1.00 0.00 C ATOM 1850 CG LYS B 184 108.506 -17.805 -13.022 1.00 0.00 C ATOM 1851 CD LYS B 184 107.706 -16.546 -13.366 1.00 0.00 C ATOM 1852 CE LYS B 184 106.250 -16.720 -12.926 1.00 0.00 C ATOM 1853 NZ LYS B 184 106.114 -17.964 -12.117 1.00 0.00 N ATOM 0 H LYS B 184 110.564 -19.566 -11.344 1.00 0.00 H new ATOM 0 HA LYS B 184 110.008 -19.868 -13.578 1.00 0.00 H new ATOM 0 HB2 LYS B 184 110.449 -16.871 -13.207 1.00 0.00 H new ATOM 0 HB3 LYS B 184 109.822 -17.508 -14.714 1.00 0.00 H new ATOM 0 HG2 LYS B 184 107.991 -18.690 -13.396 1.00 0.00 H new ATOM 0 HG3 LYS B 184 108.585 -17.915 -11.940 1.00 0.00 H new ATOM 0 HD2 LYS B 184 108.144 -15.679 -12.871 1.00 0.00 H new ATOM 0 HD3 LYS B 184 107.751 -16.357 -14.439 1.00 0.00 H new ATOM 0 HE2 LYS B 184 105.932 -15.858 -12.340 1.00 0.00 H new ATOM 0 HE3 LYS B 184 105.600 -16.770 -13.799 1.00 0.00 H new ATOM 0 HZ1 LYS B 184 105.220 -17.937 -11.586 1.00 0.00 H new ATOM 0 HZ2 LYS B 184 106.117 -18.791 -12.748 1.00 0.00 H new ATOM 0 HZ3 LYS B 184 106.910 -18.034 -11.451 1.00 0.00 H new ATOM 1900 N ASN B 188 116.863 -15.039 -12.165 1.00 0.00 N ATOM 1901 CA ASN B 188 118.177 -15.652 -11.831 1.00 0.00 C ATOM 1902 C ASN B 188 117.950 -16.846 -10.907 1.00 0.00 C ATOM 1903 O ASN B 188 116.871 -17.403 -10.863 1.00 0.00 O ATOM 1904 CB ASN B 188 119.061 -14.618 -11.130 1.00 0.00 C ATOM 1905 CG ASN B 188 120.520 -15.076 -11.178 1.00 0.00 C ATOM 1906 OD1 ASN B 188 121.111 -15.369 -10.158 1.00 0.00 O ATOM 1907 ND2 ASN B 188 121.129 -15.154 -12.329 1.00 0.00 N ATOM 0 HA ASN B 188 118.671 -15.985 -12.744 1.00 0.00 H new ATOM 0 HB2 ASN B 188 118.958 -13.647 -11.615 1.00 0.00 H new ATOM 0 HB3 ASN B 188 118.742 -14.493 -10.095 1.00 0.00 H new ATOM 0 HD21 ASN B 188 122.101 -15.461 -12.372 1.00 0.00 H new ATOM 0 HD22 ASN B 188 120.633 -14.908 -13.186 1.00 0.00 H new ATOM 1914 N ILE B 189 118.957 -17.237 -10.169 1.00 0.00 N ATOM 1915 CA ILE B 189 118.807 -18.392 -9.240 1.00 0.00 C ATOM 1916 C ILE B 189 118.890 -17.896 -7.801 1.00 0.00 C ATOM 1917 O ILE B 189 119.483 -16.872 -7.525 1.00 0.00 O ATOM 1918 CB ILE B 189 119.920 -19.412 -9.504 1.00 0.00 C ATOM 1919 CG1 ILE B 189 121.285 -18.798 -9.162 1.00 0.00 C ATOM 1920 CG2 ILE B 189 119.900 -19.811 -10.980 1.00 0.00 C ATOM 1921 CD1 ILE B 189 122.398 -19.768 -9.566 1.00 0.00 C ATOM 0 H ILE B 189 119.880 -16.803 -10.171 1.00 0.00 H new ATOM 0 HA ILE B 189 117.841 -18.869 -9.403 1.00 0.00 H new ATOM 0 HB ILE B 189 119.756 -20.291 -8.881 1.00 0.00 H new ATOM 0 HG12 ILE B 189 121.409 -17.849 -9.683 1.00 0.00 H new ATOM 0 HG13 ILE B 189 121.343 -18.586 -8.094 1.00 0.00 H new ATOM 0 HG21 ILE B 189 120.691 -20.537 -11.172 1.00 0.00 H new ATOM 0 HG22 ILE B 189 118.934 -20.254 -11.224 1.00 0.00 H new ATOM 0 HG23 ILE B 189 120.061 -18.928 -11.598 1.00 0.00 H new ATOM 0 HD11 ILE B 189 123.367 -19.332 -9.323 1.00 0.00 H new ATOM 0 HD12 ILE B 189 122.277 -20.707 -9.025 1.00 0.00 H new ATOM 0 HD13 ILE B 189 122.344 -19.958 -10.638 1.00 0.00 H new ATOM 1933 N ASP B 190 118.304 -18.620 -6.884 1.00 0.00 N ATOM 1934 CA ASP B 190 118.344 -18.205 -5.454 1.00 0.00 C ATOM 1935 C ASP B 190 119.044 -19.290 -4.649 1.00 0.00 C ATOM 1936 O ASP B 190 119.016 -20.450 -5.009 1.00 0.00 O ATOM 1937 CB ASP B 190 116.916 -18.026 -4.935 1.00 0.00 C ATOM 1938 CG ASP B 190 116.288 -16.791 -5.584 1.00 0.00 C ATOM 1939 OD1 ASP B 190 117.021 -16.029 -6.192 1.00 0.00 O ATOM 1940 OD2 ASP B 190 115.085 -16.629 -5.461 1.00 0.00 O ATOM 0 H ASP B 190 117.797 -19.486 -7.067 1.00 0.00 H new ATOM 0 HA ASP B 190 118.883 -17.263 -5.355 1.00 0.00 H new ATOM 0 HB2 ASP B 190 116.322 -18.911 -5.162 1.00 0.00 H new ATOM 0 HB3 ASP B 190 116.923 -17.916 -3.851 1.00 0.00 H new ATOM 1945 N ILE B 191 119.676 -18.924 -3.567 1.00 0.00 N ATOM 1946 CA ILE B 191 120.379 -19.936 -2.734 1.00 0.00 C ATOM 1947 C ILE B 191 119.979 -19.745 -1.270 1.00 0.00 C ATOM 1948 O ILE B 191 119.861 -18.631 -0.794 1.00 0.00 O ATOM 1949 CB ILE B 191 121.894 -19.762 -2.887 1.00 0.00 C ATOM 1950 CG1 ILE B 191 122.320 -18.410 -2.306 1.00 0.00 C ATOM 1951 CG2 ILE B 191 122.264 -19.815 -4.370 1.00 0.00 C ATOM 1952 CD1 ILE B 191 123.785 -18.145 -2.657 1.00 0.00 C ATOM 0 H ILE B 191 119.735 -17.965 -3.225 1.00 0.00 H new ATOM 0 HA ILE B 191 120.101 -20.939 -3.058 1.00 0.00 H new ATOM 0 HB ILE B 191 122.405 -20.563 -2.352 1.00 0.00 H new ATOM 0 HG12 ILE B 191 121.690 -17.615 -2.705 1.00 0.00 H new ATOM 0 HG13 ILE B 191 122.188 -18.409 -1.224 1.00 0.00 H new ATOM 0 HG21 ILE B 191 123.341 -19.691 -4.481 1.00 0.00 H new ATOM 0 HG22 ILE B 191 121.964 -20.777 -4.786 1.00 0.00 H new ATOM 0 HG23 ILE B 191 121.750 -19.014 -4.902 1.00 0.00 H new ATOM 0 HD11 ILE B 191 124.090 -17.183 -2.244 1.00 0.00 H new ATOM 0 HD12 ILE B 191 124.408 -18.934 -2.237 1.00 0.00 H new ATOM 0 HD13 ILE B 191 123.902 -18.128 -3.741 1.00 0.00 H new ATOM 1964 N LEU B 192 119.767 -20.820 -0.557 1.00 0.00 N ATOM 1965 CA LEU B 192 119.369 -20.715 0.879 1.00 0.00 C ATOM 1966 C LEU B 192 120.290 -21.609 1.729 1.00 0.00 C ATOM 1967 O LEU B 192 120.096 -22.808 1.797 1.00 0.00 O ATOM 1968 CB LEU B 192 117.917 -21.183 1.031 1.00 0.00 C ATOM 1969 CG LEU B 192 117.135 -20.152 1.846 1.00 0.00 C ATOM 1970 CD1 LEU B 192 115.692 -20.626 2.022 1.00 0.00 C ATOM 1971 CD2 LEU B 192 117.788 -19.991 3.221 1.00 0.00 C ATOM 0 H LEU B 192 119.853 -21.773 -0.910 1.00 0.00 H new ATOM 0 HA LEU B 192 119.458 -19.682 1.214 1.00 0.00 H new ATOM 0 HB2 LEU B 192 117.460 -21.310 0.050 1.00 0.00 H new ATOM 0 HB3 LEU B 192 117.886 -22.154 1.526 1.00 0.00 H new ATOM 0 HG LEU B 192 117.141 -19.196 1.323 1.00 0.00 H new ATOM 0 HD11 LEU B 192 115.136 -19.890 2.603 1.00 0.00 H new ATOM 0 HD12 LEU B 192 115.226 -20.744 1.044 1.00 0.00 H new ATOM 0 HD13 LEU B 192 115.684 -21.582 2.545 1.00 0.00 H new ATOM 0 HD21 LEU B 192 117.232 -19.256 3.804 1.00 0.00 H new ATOM 0 HD22 LEU B 192 117.780 -20.949 3.742 1.00 0.00 H new ATOM 0 HD23 LEU B 192 118.817 -19.653 3.098 1.00 0.00 H new ATOM 1983 N PRO B 193 121.295 -21.051 2.370 1.00 0.00 N ATOM 1984 CA PRO B 193 122.233 -21.847 3.205 1.00 0.00 C ATOM 1985 C PRO B 193 121.671 -22.129 4.601 1.00 0.00 C ATOM 1986 O PRO B 193 120.866 -21.381 5.120 1.00 0.00 O ATOM 1987 CB PRO B 193 123.477 -20.965 3.289 1.00 0.00 C ATOM 1988 CG PRO B 193 122.982 -19.562 3.144 1.00 0.00 C ATOM 1989 CD PRO B 193 121.656 -19.622 2.375 1.00 0.00 C ATOM 0 HA PRO B 193 122.427 -22.830 2.776 1.00 0.00 H new ATOM 0 HB2 PRO B 193 123.993 -21.103 4.239 1.00 0.00 H new ATOM 0 HB3 PRO B 193 124.188 -21.214 2.501 1.00 0.00 H new ATOM 0 HG2 PRO B 193 122.838 -19.102 4.122 1.00 0.00 H new ATOM 0 HG3 PRO B 193 123.709 -18.952 2.609 1.00 0.00 H new ATOM 0 HD2 PRO B 193 120.888 -19.021 2.861 1.00 0.00 H new ATOM 0 HD3 PRO B 193 121.768 -19.238 1.361 1.00 0.00 H new ATOM 1997 N LEU B 194 122.087 -23.205 5.210 1.00 0.00 N ATOM 1998 CA LEU B 194 121.577 -23.541 6.569 1.00 0.00 C ATOM 1999 C LEU B 194 122.508 -22.948 7.629 1.00 0.00 C ATOM 2000 O LEU B 194 122.399 -23.247 8.801 1.00 0.00 O ATOM 2001 CB LEU B 194 121.522 -25.063 6.730 1.00 0.00 C ATOM 2002 CG LEU B 194 120.522 -25.654 5.729 1.00 0.00 C ATOM 2003 CD1 LEU B 194 120.568 -27.180 5.803 1.00 0.00 C ATOM 2004 CD2 LEU B 194 119.103 -25.173 6.057 1.00 0.00 C ATOM 0 H LEU B 194 122.760 -23.868 4.824 1.00 0.00 H new ATOM 0 HA LEU B 194 120.577 -23.125 6.694 1.00 0.00 H new ATOM 0 HB2 LEU B 194 122.511 -25.491 6.566 1.00 0.00 H new ATOM 0 HB3 LEU B 194 121.228 -25.320 7.747 1.00 0.00 H new ATOM 0 HG LEU B 194 120.789 -25.325 4.725 1.00 0.00 H new ATOM 0 HD11 LEU B 194 119.857 -27.600 5.092 1.00 0.00 H new ATOM 0 HD12 LEU B 194 121.573 -27.526 5.560 1.00 0.00 H new ATOM 0 HD13 LEU B 194 120.307 -27.503 6.811 1.00 0.00 H new ATOM 0 HD21 LEU B 194 118.400 -25.598 5.341 1.00 0.00 H new ATOM 0 HD22 LEU B 194 118.834 -25.493 7.063 1.00 0.00 H new ATOM 0 HD23 LEU B 194 119.065 -24.085 6.000 1.00 0.00 H new ATOM 2075 N SER B 199 113.496 -20.386 11.736 1.00 0.00 N ATOM 2076 CA SER B 199 112.324 -21.257 11.425 1.00 0.00 C ATOM 2077 C SER B 199 112.456 -21.790 9.997 1.00 0.00 C ATOM 2078 O SER B 199 111.975 -21.195 9.054 1.00 0.00 O ATOM 2079 CB SER B 199 111.037 -20.443 11.550 1.00 0.00 C ATOM 2080 OG SER B 199 111.286 -19.106 11.137 1.00 0.00 O ATOM 0 HA SER B 199 112.292 -22.092 12.125 1.00 0.00 H new ATOM 0 HB2 SER B 199 110.252 -20.885 10.936 1.00 0.00 H new ATOM 0 HB3 SER B 199 110.682 -20.458 12.581 1.00 0.00 H new ATOM 0 HG SER B 199 112.252 -18.940 11.131 1.00 0.00 H new ATOM 2086 N ASP B 200 113.105 -22.909 9.833 1.00 0.00 N ATOM 2087 CA ASP B 200 113.276 -23.487 8.469 1.00 0.00 C ATOM 2088 C ASP B 200 111.904 -23.765 7.851 1.00 0.00 C ATOM 2089 O ASP B 200 111.700 -23.591 6.666 1.00 0.00 O ATOM 2090 CB ASP B 200 114.064 -24.794 8.571 1.00 0.00 C ATOM 2091 CG ASP B 200 114.321 -25.350 7.170 1.00 0.00 C ATOM 2092 OD1 ASP B 200 113.356 -25.600 6.468 1.00 0.00 O ATOM 2093 OD2 ASP B 200 115.478 -25.518 6.824 1.00 0.00 O ATOM 0 H ASP B 200 113.526 -23.451 10.588 1.00 0.00 H new ATOM 0 HA ASP B 200 113.817 -22.780 7.840 1.00 0.00 H new ATOM 0 HB2 ASP B 200 115.010 -24.621 9.083 1.00 0.00 H new ATOM 0 HB3 ASP B 200 113.508 -25.520 9.165 1.00 0.00 H new ATOM 2098 N PHE B 201 110.962 -24.201 8.642 1.00 0.00 N ATOM 2099 CA PHE B 201 109.606 -24.497 8.098 1.00 0.00 C ATOM 2100 C PHE B 201 109.040 -23.255 7.401 1.00 0.00 C ATOM 2101 O PHE B 201 108.526 -23.327 6.300 1.00 0.00 O ATOM 2102 CB PHE B 201 108.676 -24.900 9.244 1.00 0.00 C ATOM 2103 CG PHE B 201 108.993 -26.309 9.687 1.00 0.00 C ATOM 2104 CD1 PHE B 201 109.979 -26.533 10.655 1.00 0.00 C ATOM 2105 CD2 PHE B 201 108.299 -27.390 9.131 1.00 0.00 C ATOM 2106 CE1 PHE B 201 110.270 -27.840 11.067 1.00 0.00 C ATOM 2107 CE2 PHE B 201 108.589 -28.696 9.543 1.00 0.00 C ATOM 2108 CZ PHE B 201 109.575 -28.921 10.511 1.00 0.00 C ATOM 0 H PHE B 201 111.073 -24.365 9.643 1.00 0.00 H new ATOM 0 HA PHE B 201 109.680 -25.312 7.378 1.00 0.00 H new ATOM 0 HB2 PHE B 201 108.794 -24.211 10.080 1.00 0.00 H new ATOM 0 HB3 PHE B 201 107.637 -24.835 8.922 1.00 0.00 H new ATOM 0 HD1 PHE B 201 110.515 -25.699 11.084 1.00 0.00 H new ATOM 0 HD2 PHE B 201 107.539 -27.216 8.383 1.00 0.00 H new ATOM 0 HE1 PHE B 201 111.031 -28.014 11.814 1.00 0.00 H new ATOM 0 HE2 PHE B 201 108.052 -29.530 9.114 1.00 0.00 H new ATOM 0 HZ PHE B 201 109.800 -29.928 10.829 1.00 0.00 H new ATOM 2118 N TYR B 202 109.132 -22.115 8.029 1.00 0.00 N ATOM 2119 CA TYR B 202 108.598 -20.873 7.402 1.00 0.00 C ATOM 2120 C TYR B 202 109.422 -20.532 6.160 1.00 0.00 C ATOM 2121 O TYR B 202 108.893 -20.123 5.144 1.00 0.00 O ATOM 2122 CB TYR B 202 108.685 -19.720 8.403 1.00 0.00 C ATOM 2123 CG TYR B 202 108.265 -18.436 7.730 1.00 0.00 C ATOM 2124 CD1 TYR B 202 106.907 -18.146 7.560 1.00 0.00 C ATOM 2125 CD2 TYR B 202 109.236 -17.535 7.277 1.00 0.00 C ATOM 2126 CE1 TYR B 202 106.519 -16.954 6.936 1.00 0.00 C ATOM 2127 CE2 TYR B 202 108.849 -16.344 6.653 1.00 0.00 C ATOM 2128 CZ TYR B 202 107.490 -16.053 6.482 1.00 0.00 C ATOM 2129 OH TYR B 202 107.108 -14.878 5.867 1.00 0.00 O ATOM 0 H TYR B 202 109.554 -21.990 8.949 1.00 0.00 H new ATOM 0 HA TYR B 202 107.558 -21.029 7.115 1.00 0.00 H new ATOM 0 HB2 TYR B 202 108.043 -19.920 9.261 1.00 0.00 H new ATOM 0 HB3 TYR B 202 109.703 -19.629 8.781 1.00 0.00 H new ATOM 0 HD1 TYR B 202 106.158 -18.841 7.910 1.00 0.00 H new ATOM 0 HD2 TYR B 202 110.284 -17.759 7.409 1.00 0.00 H new ATOM 0 HE1 TYR B 202 105.471 -16.730 6.805 1.00 0.00 H new ATOM 0 HE2 TYR B 202 109.598 -15.649 6.303 1.00 0.00 H new ATOM 0 HH TYR B 202 107.905 -14.367 5.614 1.00 0.00 H new ATOM 2139 N LYS B 203 110.713 -20.691 6.235 1.00 0.00 N ATOM 2140 CA LYS B 203 111.572 -20.372 5.061 1.00 0.00 C ATOM 2141 C LYS B 203 111.176 -21.259 3.878 1.00 0.00 C ATOM 2142 O LYS B 203 111.086 -20.802 2.756 1.00 0.00 O ATOM 2143 CB LYS B 203 113.036 -20.616 5.425 1.00 0.00 C ATOM 2144 CG LYS B 203 113.460 -19.617 6.503 1.00 0.00 C ATOM 2145 CD LYS B 203 114.949 -19.790 6.805 1.00 0.00 C ATOM 2146 CE LYS B 203 115.356 -18.838 7.932 1.00 0.00 C ATOM 2147 NZ LYS B 203 115.029 -19.458 9.248 1.00 0.00 N ATOM 0 H LYS B 203 111.211 -21.028 7.059 1.00 0.00 H new ATOM 0 HA LYS B 203 111.438 -19.327 4.783 1.00 0.00 H new ATOM 0 HB2 LYS B 203 113.168 -21.636 5.786 1.00 0.00 H new ATOM 0 HB3 LYS B 203 113.666 -20.506 4.542 1.00 0.00 H new ATOM 0 HG2 LYS B 203 113.262 -18.599 6.168 1.00 0.00 H new ATOM 0 HG3 LYS B 203 112.874 -19.773 7.409 1.00 0.00 H new ATOM 0 HD2 LYS B 203 115.155 -20.821 7.093 1.00 0.00 H new ATOM 0 HD3 LYS B 203 115.538 -19.585 5.911 1.00 0.00 H new ATOM 0 HE2 LYS B 203 116.423 -18.624 7.874 1.00 0.00 H new ATOM 0 HE3 LYS B 203 114.834 -17.887 7.826 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 115.305 -18.812 10.014 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 114.007 -19.641 9.301 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 115.547 -20.354 9.348 1.00 0.00 H new ATOM 2161 N THR B 204 110.932 -22.519 4.115 1.00 0.00 N ATOM 2162 CA THR B 204 110.536 -23.419 2.995 1.00 0.00 C ATOM 2163 C THR B 204 109.201 -22.947 2.420 1.00 0.00 C ATOM 2164 O THR B 204 108.992 -22.946 1.223 1.00 0.00 O ATOM 2165 CB THR B 204 110.395 -24.852 3.511 1.00 0.00 C ATOM 2166 OG1 THR B 204 109.680 -24.843 4.738 1.00 0.00 O ATOM 2167 CG2 THR B 204 111.784 -25.452 3.730 1.00 0.00 C ATOM 0 H THR B 204 110.989 -22.963 5.032 1.00 0.00 H new ATOM 0 HA THR B 204 111.300 -23.393 2.218 1.00 0.00 H new ATOM 0 HB THR B 204 109.853 -25.453 2.781 1.00 0.00 H new ATOM 0 HG1 THR B 204 109.408 -23.926 4.952 1.00 0.00 H new ATOM 0 HG21 THR B 204 111.685 -26.473 4.098 1.00 0.00 H new ATOM 0 HG22 THR B 204 112.331 -25.457 2.787 1.00 0.00 H new ATOM 0 HG23 THR B 204 112.327 -24.854 4.461 1.00 0.00 H new ATOM 2175 N LYS B 205 108.296 -22.532 3.262 1.00 0.00 N ATOM 2176 CA LYS B 205 106.984 -22.044 2.756 1.00 0.00 C ATOM 2177 C LYS B 205 107.197 -20.719 2.023 1.00 0.00 C ATOM 2178 O LYS B 205 106.404 -20.320 1.194 1.00 0.00 O ATOM 2179 CB LYS B 205 106.029 -21.829 3.934 1.00 0.00 C ATOM 2180 CG LYS B 205 105.707 -23.175 4.589 1.00 0.00 C ATOM 2181 CD LYS B 205 104.765 -22.950 5.775 1.00 0.00 C ATOM 2182 CE LYS B 205 104.528 -24.277 6.502 1.00 0.00 C ATOM 2183 NZ LYS B 205 105.721 -24.609 7.331 1.00 0.00 N ATOM 0 H LYS B 205 108.408 -22.510 4.276 1.00 0.00 H new ATOM 0 HA LYS B 205 106.554 -22.779 2.075 1.00 0.00 H new ATOM 0 HB2 LYS B 205 106.481 -21.157 4.664 1.00 0.00 H new ATOM 0 HB3 LYS B 205 105.111 -21.353 3.589 1.00 0.00 H new ATOM 0 HG2 LYS B 205 105.243 -23.843 3.864 1.00 0.00 H new ATOM 0 HG3 LYS B 205 106.625 -23.657 4.926 1.00 0.00 H new ATOM 0 HD2 LYS B 205 105.195 -22.220 6.461 1.00 0.00 H new ATOM 0 HD3 LYS B 205 103.817 -22.540 5.427 1.00 0.00 H new ATOM 0 HE2 LYS B 205 103.642 -24.205 7.133 1.00 0.00 H new ATOM 0 HE3 LYS B 205 104.341 -25.072 5.780 1.00 0.00 H new ATOM 0 HZ1 LYS B 205 105.976 -25.607 7.188 1.00 0.00 H new ATOM 0 HZ2 LYS B 205 106.519 -24.004 7.049 1.00 0.00 H new ATOM 0 HZ3 LYS B 205 105.502 -24.448 8.335 1.00 0.00 H new ATOM 2197 N TYR B 206 108.262 -20.029 2.333 1.00 0.00 N ATOM 2198 CA TYR B 206 108.530 -18.724 1.666 1.00 0.00 C ATOM 2199 C TYR B 206 109.067 -18.956 0.250 1.00 0.00 C ATOM 2200 O TYR B 206 108.534 -18.442 -0.714 1.00 0.00 O ATOM 2201 CB TYR B 206 109.563 -17.941 2.480 1.00 0.00 C ATOM 2202 CG TYR B 206 109.906 -16.659 1.760 1.00 0.00 C ATOM 2203 CD1 TYR B 206 108.982 -15.608 1.721 1.00 0.00 C ATOM 2204 CD2 TYR B 206 111.149 -16.520 1.130 1.00 0.00 C ATOM 2205 CE1 TYR B 206 109.299 -14.419 1.054 1.00 0.00 C ATOM 2206 CE2 TYR B 206 111.467 -15.332 0.463 1.00 0.00 C ATOM 2207 CZ TYR B 206 110.542 -14.281 0.425 1.00 0.00 C ATOM 2208 OH TYR B 206 110.856 -13.110 -0.234 1.00 0.00 O ATOM 0 H TYR B 206 108.959 -20.314 3.021 1.00 0.00 H new ATOM 0 HA TYR B 206 107.601 -18.157 1.605 1.00 0.00 H new ATOM 0 HB2 TYR B 206 109.168 -17.719 3.471 1.00 0.00 H new ATOM 0 HB3 TYR B 206 110.461 -18.542 2.622 1.00 0.00 H new ATOM 0 HD1 TYR B 206 108.023 -15.715 2.206 1.00 0.00 H new ATOM 0 HD2 TYR B 206 111.862 -17.330 1.159 1.00 0.00 H new ATOM 0 HE1 TYR B 206 108.585 -13.609 1.025 1.00 0.00 H new ATOM 0 HE2 TYR B 206 112.426 -15.225 -0.023 1.00 0.00 H new ATOM 0 HH TYR B 206 111.757 -13.180 -0.614 1.00 0.00 H new ATOM 2218 N ILE B 207 110.121 -19.717 0.111 1.00 0.00 N ATOM 2219 CA ILE B 207 110.677 -19.957 -1.252 1.00 0.00 C ATOM 2220 C ILE B 207 109.666 -20.721 -2.093 1.00 0.00 C ATOM 2221 O ILE B 207 109.648 -20.631 -3.300 1.00 0.00 O ATOM 2222 CB ILE B 207 111.967 -20.775 -1.171 1.00 0.00 C ATOM 2223 CG1 ILE B 207 111.841 -21.902 -0.136 1.00 0.00 C ATOM 2224 CG2 ILE B 207 113.104 -19.860 -0.776 1.00 0.00 C ATOM 2225 CD1 ILE B 207 112.688 -23.103 -0.573 1.00 0.00 C ATOM 0 H ILE B 207 110.616 -20.178 0.874 1.00 0.00 H new ATOM 0 HA ILE B 207 110.891 -18.991 -1.708 1.00 0.00 H new ATOM 0 HB ILE B 207 112.159 -21.223 -2.146 1.00 0.00 H new ATOM 0 HG12 ILE B 207 112.170 -21.549 0.842 1.00 0.00 H new ATOM 0 HG13 ILE B 207 110.797 -22.199 -0.033 1.00 0.00 H new ATOM 0 HG21 ILE B 207 114.029 -20.434 -0.715 1.00 0.00 H new ATOM 0 HG22 ILE B 207 113.214 -19.073 -1.522 1.00 0.00 H new ATOM 0 HG23 ILE B 207 112.891 -19.413 0.195 1.00 0.00 H new ATOM 0 HD11 ILE B 207 112.596 -23.901 0.164 1.00 0.00 H new ATOM 0 HD12 ILE B 207 112.339 -23.462 -1.541 1.00 0.00 H new ATOM 0 HD13 ILE B 207 113.732 -22.802 -0.653 1.00 0.00 H new ATOM 2237 N TRP B 208 108.839 -21.487 -1.462 1.00 0.00 N ATOM 2238 CA TRP B 208 107.836 -22.282 -2.207 1.00 0.00 C ATOM 2239 C TRP B 208 106.672 -21.389 -2.645 1.00 0.00 C ATOM 2240 O TRP B 208 106.169 -21.508 -3.753 1.00 0.00 O ATOM 2241 CB TRP B 208 107.408 -23.422 -1.287 1.00 0.00 C ATOM 2242 CG TRP B 208 108.608 -24.303 -1.015 1.00 0.00 C ATOM 2243 CD1 TRP B 208 109.856 -24.125 -1.536 1.00 0.00 C ATOM 2244 CD2 TRP B 208 108.706 -25.478 -0.159 1.00 0.00 C ATOM 2245 NE1 TRP B 208 110.690 -25.117 -1.079 1.00 0.00 N ATOM 2246 CE2 TRP B 208 110.035 -25.975 -0.222 1.00 0.00 C ATOM 2247 CE3 TRP B 208 107.783 -26.159 0.653 1.00 0.00 C ATOM 2248 CZ2 TRP B 208 110.428 -27.102 0.493 1.00 0.00 C ATOM 2249 CZ3 TRP B 208 108.180 -27.296 1.377 1.00 0.00 C ATOM 2250 CH2 TRP B 208 109.500 -27.765 1.296 1.00 0.00 C ATOM 0 H TRP B 208 108.812 -21.600 -0.449 1.00 0.00 H new ATOM 0 HA TRP B 208 108.244 -22.701 -3.127 1.00 0.00 H new ATOM 0 HB2 TRP B 208 107.011 -23.025 -0.353 1.00 0.00 H new ATOM 0 HB3 TRP B 208 106.610 -24.003 -1.751 1.00 0.00 H new ATOM 0 HD1 TRP B 208 110.144 -23.327 -2.205 1.00 0.00 H new ATOM 0 HE1 TRP B 208 111.672 -25.207 -1.341 1.00 0.00 H new ATOM 0 HE3 TRP B 208 106.764 -25.807 0.721 1.00 0.00 H new ATOM 0 HZ2 TRP B 208 111.444 -27.461 0.427 1.00 0.00 H new ATOM 0 HZ3 TRP B 208 107.464 -27.812 2.000 1.00 0.00 H new ATOM 0 HH2 TRP B 208 109.798 -28.640 1.856 1.00 0.00 H new ATOM 2261 N GLU B 209 106.270 -20.463 -1.826 1.00 0.00 N ATOM 2262 CA GLU B 209 105.172 -19.554 -2.247 1.00 0.00 C ATOM 2263 C GLU B 209 105.689 -18.636 -3.359 1.00 0.00 C ATOM 2264 O GLU B 209 104.969 -18.285 -4.273 1.00 0.00 O ATOM 2265 CB GLU B 209 104.714 -18.712 -1.056 1.00 0.00 C ATOM 2266 CG GLU B 209 103.430 -17.964 -1.422 1.00 0.00 C ATOM 2267 CD GLU B 209 103.050 -17.014 -0.284 1.00 0.00 C ATOM 2268 OE1 GLU B 209 103.822 -16.904 0.654 1.00 0.00 O ATOM 2269 OE2 GLU B 209 101.992 -16.411 -0.370 1.00 0.00 O ATOM 0 H GLU B 209 106.648 -20.296 -0.894 1.00 0.00 H new ATOM 0 HA GLU B 209 104.328 -20.139 -2.613 1.00 0.00 H new ATOM 0 HB2 GLU B 209 104.541 -19.351 -0.190 1.00 0.00 H new ATOM 0 HB3 GLU B 209 105.494 -18.003 -0.777 1.00 0.00 H new ATOM 0 HG2 GLU B 209 103.574 -17.403 -2.345 1.00 0.00 H new ATOM 0 HG3 GLU B 209 102.622 -18.673 -1.603 1.00 0.00 H new ATOM 2276 N ARG B 210 106.937 -18.251 -3.291 1.00 0.00 N ATOM 2277 CA ARG B 210 107.504 -17.364 -4.347 1.00 0.00 C ATOM 2278 C ARG B 210 107.856 -18.197 -5.579 1.00 0.00 C ATOM 2279 O ARG B 210 107.724 -17.747 -6.699 1.00 0.00 O ATOM 2280 CB ARG B 210 108.760 -16.668 -3.822 1.00 0.00 C ATOM 2281 CG ARG B 210 109.339 -15.769 -4.918 1.00 0.00 C ATOM 2282 CD ARG B 210 109.652 -14.390 -4.336 1.00 0.00 C ATOM 2283 NE ARG B 210 108.395 -13.764 -3.837 1.00 0.00 N ATOM 2284 CZ ARG B 210 107.530 -13.271 -4.681 1.00 0.00 C ATOM 2285 NH1 ARG B 210 107.764 -13.328 -5.963 1.00 0.00 N ATOM 2286 NH2 ARG B 210 106.431 -12.721 -4.242 1.00 0.00 N ATOM 0 H ARG B 210 107.587 -18.513 -2.550 1.00 0.00 H new ATOM 0 HA ARG B 210 106.765 -16.610 -4.617 1.00 0.00 H new ATOM 0 HB2 ARG B 210 108.519 -16.075 -2.940 1.00 0.00 H new ATOM 0 HB3 ARG B 210 109.499 -17.409 -3.516 1.00 0.00 H new ATOM 0 HG2 ARG B 210 110.244 -16.216 -5.329 1.00 0.00 H new ATOM 0 HG3 ARG B 210 108.629 -15.676 -5.739 1.00 0.00 H new ATOM 0 HD2 ARG B 210 110.373 -14.482 -3.523 1.00 0.00 H new ATOM 0 HD3 ARG B 210 110.109 -13.757 -5.097 1.00 0.00 H new ATOM 0 HE ARG B 210 108.210 -13.721 -2.835 1.00 0.00 H new ATOM 0 HH11 ARG B 210 108.623 -13.758 -6.306 1.00 0.00 H new ATOM 0 HH12 ARG B 210 107.088 -12.943 -6.622 1.00 0.00 H new ATOM 0 HH21 ARG B 210 106.248 -12.676 -3.240 1.00 0.00 H new ATOM 0 HH22 ARG B 210 105.755 -12.336 -4.901 1.00 0.00 H new ATOM 2300 N LEU B 211 108.283 -19.415 -5.388 1.00 0.00 N ATOM 2301 CA LEU B 211 108.612 -20.262 -6.561 1.00 0.00 C ATOM 2302 C LEU B 211 107.364 -20.331 -7.416 1.00 0.00 C ATOM 2303 O LEU B 211 107.414 -20.278 -8.628 1.00 0.00 O ATOM 2304 CB LEU B 211 108.990 -21.660 -6.103 1.00 0.00 C ATOM 2305 CG LEU B 211 110.484 -21.677 -5.757 1.00 0.00 C ATOM 2306 CD1 LEU B 211 110.795 -22.772 -4.752 1.00 0.00 C ATOM 2307 CD2 LEU B 211 111.320 -21.947 -7.003 1.00 0.00 C ATOM 0 H LEU B 211 108.416 -19.855 -4.477 1.00 0.00 H new ATOM 0 HA LEU B 211 109.452 -19.846 -7.117 1.00 0.00 H new ATOM 0 HB2 LEU B 211 108.398 -21.946 -5.234 1.00 0.00 H new ATOM 0 HB3 LEU B 211 108.776 -22.386 -6.888 1.00 0.00 H new ATOM 0 HG LEU B 211 110.727 -20.701 -5.338 1.00 0.00 H new ATOM 0 HD11 LEU B 211 111.861 -22.764 -4.523 1.00 0.00 H new ATOM 0 HD12 LEU B 211 110.226 -22.600 -3.838 1.00 0.00 H new ATOM 0 HD13 LEU B 211 110.522 -23.740 -5.172 1.00 0.00 H new ATOM 0 HD21 LEU B 211 112.377 -21.955 -6.737 1.00 0.00 H new ATOM 0 HD22 LEU B 211 111.044 -22.914 -7.424 1.00 0.00 H new ATOM 0 HD23 LEU B 211 111.137 -21.165 -7.740 1.00 0.00 H new ATOM 2319 N GLY B 212 106.228 -20.429 -6.778 1.00 0.00 N ATOM 2320 CA GLY B 212 104.961 -20.476 -7.544 1.00 0.00 C ATOM 2321 C GLY B 212 104.849 -19.222 -8.418 1.00 0.00 C ATOM 2322 O GLY B 212 103.879 -19.045 -9.128 1.00 0.00 O ATOM 0 H GLY B 212 106.128 -20.478 -5.764 1.00 0.00 H new ATOM 0 HA2 GLY B 212 104.932 -21.370 -8.166 1.00 0.00 H new ATOM 0 HA3 GLY B 212 104.113 -20.535 -6.862 1.00 0.00 H new ATOM 2326 N LYS B 213 105.827 -18.343 -8.373 1.00 0.00 N ATOM 2327 CA LYS B 213 105.754 -17.106 -9.205 1.00 0.00 C ATOM 2328 C LYS B 213 107.154 -16.756 -9.717 1.00 0.00 C ATOM 2329 O LYS B 213 107.313 -15.669 -10.247 1.00 0.00 O ATOM 2330 CB LYS B 213 105.222 -15.950 -8.353 1.00 0.00 C ATOM 2331 CG LYS B 213 103.705 -15.841 -8.517 1.00 0.00 C ATOM 2332 CD LYS B 213 103.384 -15.002 -9.756 1.00 0.00 C ATOM 2333 CE LYS B 213 101.998 -15.375 -10.286 1.00 0.00 C ATOM 2334 NZ LYS B 213 101.088 -15.664 -9.142 1.00 0.00 N ATOM 2335 OXT LYS B 213 108.041 -17.580 -9.572 1.00 0.00 O ATOM 0 H LYS B 213 106.665 -18.432 -7.799 1.00 0.00 H new ATOM 0 HA LYS B 213 105.086 -17.274 -10.050 1.00 0.00 H new ATOM 0 HB2 LYS B 213 105.473 -16.113 -7.305 1.00 0.00 H new ATOM 0 HB3 LYS B 213 105.697 -15.016 -8.653 1.00 0.00 H new ATOM 0 HG2 LYS B 213 103.267 -16.834 -8.614 1.00 0.00 H new ATOM 0 HG3 LYS B 213 103.265 -15.384 -7.631 1.00 0.00 H new ATOM 0 HD2 LYS B 213 103.415 -13.941 -9.507 1.00 0.00 H new ATOM 0 HD3 LYS B 213 104.136 -15.171 -10.526 1.00 0.00 H new ATOM 0 HE2 LYS B 213 101.596 -14.560 -10.887 1.00 0.00 H new ATOM 0 HE3 LYS B 213 102.069 -16.246 -10.937 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 100.100 -15.550 -9.447 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 101.240 -16.640 -8.816 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 101.288 -15.004 -8.364 1.00 0.00 H new