USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=20 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 128:sc= 0.147 USER MOD Single : A 146 GLN :FLIP amide:sc= -0.297 F(o=-0.94,f=-0.3) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 CYS SG : rot -83:sc= 0.774 USER MOD Single : A 183 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 HIS : no HD1:sc= -3.39 K(o=-3.4,f=-5.1!) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot 180:sc= 0.00133 USER MOD Single : A 195 THR OG1 : rot 89:sc= 0.991 USER MOD Single : A 198 HIS : no HD1:sc= -0.22 X(o=-0.22,f=-0.016) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 GLN : amide:sc= -0.0726 K(o=-0.073,f=-1.4) USER MOD Single : A 216 MET CE :methyl 153:sc= -0.719 (180deg=-1.19) USER MOD Single : A 220 SER OG : rot -99:sc= -0.644! USER MOD Single : B 156 ASN : amide:sc= -0.141 K(o=-0.14,f=-1.1) USER MOD Single : B 158 ASN : amide:sc= -0.411 X(o=-0.41,f=-0.02) USER MOD Single : B 161 LYS NZ :NH3+ -178:sc= -1.37 (180deg=-1.44!) USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 TYR OH : rot 162:sc= 0.707 USER MOD Single : B 167 SER OG : rot 84:sc= 0.668 USER MOD Single : B 176 ASN : amide:sc= -2.14! C(o=-2.1!,f=-2.3!) USER MOD Single : B 178 GLN :FLIP amide:sc= -0.238 F(o=-0.89,f=-0.24) USER MOD Single : B 182 ASN : amide:sc= -4.54! C(o=-4.5!,f=-4.1!) USER MOD Single : B 184 LYS NZ :NH3+ -110:sc= -0.793 (180deg=-2.68!) USER MOD Single : B 188 ASN : amide:sc= -2.94! C(o=-2.9!,f=-3.9!) USER MOD Single : B 199 SER OG : rot 32:sc= 0.357 USER MOD Single : B 202 TYR OH : rot 180:sc= 0 USER MOD Single : B 203 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.603) USER MOD Single : B 204 THR OG1 : rot -93:sc= -0.484 USER MOD Single : B 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 206 TYR OH : rot 180:sc= 0 USER MOD Single : B 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 15 N ASP A 134 122.061 -41.444 0.363 1.00 0.00 N ATOM 16 CA ASP A 134 120.718 -41.276 -0.263 1.00 0.00 C ATOM 17 C ASP A 134 119.655 -41.125 0.828 1.00 0.00 C ATOM 18 O ASP A 134 118.702 -40.385 0.680 1.00 0.00 O ATOM 19 CB ASP A 134 120.401 -42.502 -1.121 1.00 0.00 C ATOM 20 CG ASP A 134 120.408 -43.756 -0.244 1.00 0.00 C ATOM 21 OD1 ASP A 134 120.936 -43.684 0.854 1.00 0.00 O ATOM 22 OD2 ASP A 134 119.890 -44.767 -0.687 1.00 0.00 O ATOM 0 HA ASP A 134 120.719 -40.383 -0.889 1.00 0.00 H new ATOM 0 HB2 ASP A 134 119.428 -42.384 -1.597 1.00 0.00 H new ATOM 0 HB3 ASP A 134 121.136 -42.600 -1.920 1.00 0.00 H new ATOM 27 N ALA A 135 119.802 -41.827 1.916 1.00 0.00 N ATOM 28 CA ALA A 135 118.792 -41.732 3.008 1.00 0.00 C ATOM 29 C ALA A 135 118.855 -40.352 3.669 1.00 0.00 C ATOM 30 O ALA A 135 117.870 -39.853 4.176 1.00 0.00 O ATOM 31 CB ALA A 135 119.071 -42.813 4.054 1.00 0.00 C ATOM 0 H ALA A 135 120.578 -42.463 2.097 1.00 0.00 H new ATOM 0 HA ALA A 135 117.798 -41.876 2.586 1.00 0.00 H new ATOM 0 HB1 ALA A 135 118.333 -42.745 4.853 1.00 0.00 H new ATOM 0 HB2 ALA A 135 119.010 -43.796 3.587 1.00 0.00 H new ATOM 0 HB3 ALA A 135 120.069 -42.670 4.468 1.00 0.00 H new ATOM 37 N ALA A 136 120.000 -39.732 3.669 1.00 0.00 N ATOM 38 CA ALA A 136 120.104 -38.379 4.307 1.00 0.00 C ATOM 39 C ALA A 136 119.345 -37.354 3.449 1.00 0.00 C ATOM 40 O ALA A 136 118.551 -36.579 3.952 1.00 0.00 O ATOM 41 CB ALA A 136 121.578 -37.953 4.456 1.00 0.00 C ATOM 0 H ALA A 136 120.863 -40.093 3.262 1.00 0.00 H new ATOM 0 HA ALA A 136 119.663 -38.425 5.303 1.00 0.00 H new ATOM 0 HB1 ALA A 136 121.627 -36.968 4.921 1.00 0.00 H new ATOM 0 HB2 ALA A 136 122.104 -38.676 5.080 1.00 0.00 H new ATOM 0 HB3 ALA A 136 122.046 -37.913 3.473 1.00 0.00 H new ATOM 47 N GLU A 137 119.560 -37.357 2.159 1.00 0.00 N ATOM 48 CA GLU A 137 118.834 -36.405 1.281 1.00 0.00 C ATOM 49 C GLU A 137 117.345 -36.740 1.340 1.00 0.00 C ATOM 50 O GLU A 137 116.508 -35.881 1.496 1.00 0.00 O ATOM 51 CB GLU A 137 119.329 -36.552 -0.162 1.00 0.00 C ATOM 52 CG GLU A 137 120.704 -37.222 -0.172 1.00 0.00 C ATOM 53 CD GLU A 137 121.336 -37.068 -1.556 1.00 0.00 C ATOM 54 OE1 GLU A 137 120.611 -36.757 -2.486 1.00 0.00 O ATOM 55 OE2 GLU A 137 122.535 -37.263 -1.663 1.00 0.00 O ATOM 0 H GLU A 137 120.209 -37.981 1.679 1.00 0.00 H new ATOM 0 HA GLU A 137 119.008 -35.382 1.614 1.00 0.00 H new ATOM 0 HB2 GLU A 137 118.621 -37.145 -0.740 1.00 0.00 H new ATOM 0 HB3 GLU A 137 119.388 -35.573 -0.638 1.00 0.00 H new ATOM 0 HG2 GLU A 137 121.346 -36.771 0.585 1.00 0.00 H new ATOM 0 HG3 GLU A 137 120.608 -38.278 0.080 1.00 0.00 H new ATOM 62 N VAL A 138 117.019 -38.000 1.213 1.00 0.00 N ATOM 63 CA VAL A 138 115.589 -38.419 1.257 1.00 0.00 C ATOM 64 C VAL A 138 114.954 -37.967 2.570 1.00 0.00 C ATOM 65 O VAL A 138 113.772 -37.691 2.634 1.00 0.00 O ATOM 66 CB VAL A 138 115.490 -39.943 1.151 1.00 0.00 C ATOM 67 CG1 VAL A 138 114.021 -40.364 1.212 1.00 0.00 C ATOM 68 CG2 VAL A 138 116.096 -40.401 -0.177 1.00 0.00 C ATOM 0 H VAL A 138 117.686 -38.760 1.080 1.00 0.00 H new ATOM 0 HA VAL A 138 115.063 -37.959 0.420 1.00 0.00 H new ATOM 0 HB VAL A 138 116.034 -40.401 1.977 1.00 0.00 H new ATOM 0 HG11 VAL A 138 113.950 -41.449 1.137 1.00 0.00 H new ATOM 0 HG12 VAL A 138 113.588 -40.037 2.157 1.00 0.00 H new ATOM 0 HG13 VAL A 138 113.477 -39.907 0.386 1.00 0.00 H new ATOM 0 HG21 VAL A 138 116.026 -41.486 -0.254 1.00 0.00 H new ATOM 0 HG22 VAL A 138 115.551 -39.943 -1.003 1.00 0.00 H new ATOM 0 HG23 VAL A 138 117.143 -40.101 -0.222 1.00 0.00 H new ATOM 78 N ALA A 139 115.721 -37.885 3.622 1.00 0.00 N ATOM 79 CA ALA A 139 115.138 -37.446 4.916 1.00 0.00 C ATOM 80 C ALA A 139 114.779 -35.968 4.815 1.00 0.00 C ATOM 81 O ALA A 139 113.670 -35.567 5.093 1.00 0.00 O ATOM 82 CB ALA A 139 116.158 -37.655 6.036 1.00 0.00 C ATOM 0 H ALA A 139 116.718 -38.101 3.640 1.00 0.00 H new ATOM 0 HA ALA A 139 114.244 -38.029 5.138 1.00 0.00 H new ATOM 0 HB1 ALA A 139 115.728 -37.332 6.984 1.00 0.00 H new ATOM 0 HB2 ALA A 139 116.420 -38.711 6.097 1.00 0.00 H new ATOM 0 HB3 ALA A 139 117.054 -37.071 5.826 1.00 0.00 H new ATOM 88 N LEU A 140 115.709 -35.161 4.395 1.00 0.00 N ATOM 89 CA LEU A 140 115.433 -33.704 4.252 1.00 0.00 C ATOM 90 C LEU A 140 114.324 -33.507 3.215 1.00 0.00 C ATOM 91 O LEU A 140 113.466 -32.650 3.347 1.00 0.00 O ATOM 92 CB LEU A 140 116.712 -33.006 3.766 1.00 0.00 C ATOM 93 CG LEU A 140 117.030 -31.788 4.640 1.00 0.00 C ATOM 94 CD1 LEU A 140 115.847 -30.821 4.631 1.00 0.00 C ATOM 95 CD2 LEU A 140 117.314 -32.240 6.075 1.00 0.00 C ATOM 0 H LEU A 140 116.655 -35.448 4.143 1.00 0.00 H new ATOM 0 HA LEU A 140 115.120 -33.284 5.208 1.00 0.00 H new ATOM 0 HB2 LEU A 140 117.547 -33.706 3.792 1.00 0.00 H new ATOM 0 HB3 LEU A 140 116.590 -32.694 2.729 1.00 0.00 H new ATOM 0 HG LEU A 140 117.910 -31.283 4.241 1.00 0.00 H new ATOM 0 HD11 LEU A 140 116.079 -29.957 5.254 1.00 0.00 H new ATOM 0 HD12 LEU A 140 115.654 -30.491 3.610 1.00 0.00 H new ATOM 0 HD13 LEU A 140 114.963 -31.324 5.023 1.00 0.00 H new ATOM 0 HD21 LEU A 140 117.540 -31.371 6.692 1.00 0.00 H new ATOM 0 HD22 LEU A 140 116.439 -32.752 6.475 1.00 0.00 H new ATOM 0 HD23 LEU A 140 118.166 -32.920 6.080 1.00 0.00 H new ATOM 107 N TYR A 141 114.336 -34.317 2.191 1.00 0.00 N ATOM 108 CA TYR A 141 113.302 -34.218 1.122 1.00 0.00 C ATOM 109 C TYR A 141 111.908 -34.343 1.737 1.00 0.00 C ATOM 110 O TYR A 141 111.022 -33.574 1.442 1.00 0.00 O ATOM 111 CB TYR A 141 113.491 -35.367 0.119 1.00 0.00 C ATOM 112 CG TYR A 141 114.822 -35.299 -0.632 1.00 0.00 C ATOM 113 CD1 TYR A 141 115.770 -34.271 -0.421 1.00 0.00 C ATOM 114 CD2 TYR A 141 115.103 -36.307 -1.566 1.00 0.00 C ATOM 115 CE1 TYR A 141 116.973 -34.272 -1.143 1.00 0.00 C ATOM 116 CE2 TYR A 141 116.306 -36.299 -2.281 1.00 0.00 C ATOM 117 CZ TYR A 141 117.238 -35.283 -2.069 1.00 0.00 C ATOM 118 OH TYR A 141 118.425 -35.277 -2.774 1.00 0.00 O ATOM 0 H TYR A 141 115.028 -35.053 2.048 1.00 0.00 H new ATOM 0 HA TYR A 141 113.404 -33.256 0.620 1.00 0.00 H new ATOM 0 HB2 TYR A 141 113.429 -36.317 0.649 1.00 0.00 H new ATOM 0 HB3 TYR A 141 112.673 -35.350 -0.602 1.00 0.00 H new ATOM 0 HD1 TYR A 141 115.568 -33.487 0.294 1.00 0.00 H new ATOM 0 HD2 TYR A 141 114.385 -37.096 -1.735 1.00 0.00 H new ATOM 0 HE1 TYR A 141 117.697 -33.487 -0.982 1.00 0.00 H new ATOM 0 HE2 TYR A 141 116.513 -37.080 -2.998 1.00 0.00 H new ATOM 0 HH TYR A 141 118.860 -36.151 -2.690 1.00 0.00 H new ATOM 128 N GLU A 142 111.700 -35.334 2.558 1.00 0.00 N ATOM 129 CA GLU A 142 110.347 -35.542 3.154 1.00 0.00 C ATOM 130 C GLU A 142 110.137 -34.670 4.395 1.00 0.00 C ATOM 131 O GLU A 142 109.174 -33.935 4.492 1.00 0.00 O ATOM 132 CB GLU A 142 110.208 -37.013 3.549 1.00 0.00 C ATOM 133 CG GLU A 142 110.334 -37.891 2.302 1.00 0.00 C ATOM 134 CD GLU A 142 110.702 -39.317 2.717 1.00 0.00 C ATOM 135 OE1 GLU A 142 111.755 -39.488 3.310 1.00 0.00 O ATOM 136 OE2 GLU A 142 109.925 -40.213 2.435 1.00 0.00 O ATOM 0 H GLU A 142 112.408 -36.011 2.844 1.00 0.00 H new ATOM 0 HA GLU A 142 109.597 -35.262 2.414 1.00 0.00 H new ATOM 0 HB2 GLU A 142 110.977 -37.280 4.274 1.00 0.00 H new ATOM 0 HB3 GLU A 142 109.244 -37.182 4.030 1.00 0.00 H new ATOM 0 HG2 GLU A 142 109.395 -37.893 1.749 1.00 0.00 H new ATOM 0 HG3 GLU A 142 111.096 -37.487 1.635 1.00 0.00 H new ATOM 143 N ARG A 143 110.999 -34.781 5.364 1.00 0.00 N ATOM 144 CA ARG A 143 110.818 -33.999 6.622 1.00 0.00 C ATOM 145 C ARG A 143 110.473 -32.534 6.328 1.00 0.00 C ATOM 146 O ARG A 143 109.725 -31.922 7.066 1.00 0.00 O ATOM 147 CB ARG A 143 112.108 -34.041 7.459 1.00 0.00 C ATOM 148 CG ARG A 143 112.059 -35.176 8.497 1.00 0.00 C ATOM 149 CD ARG A 143 112.205 -36.532 7.796 1.00 0.00 C ATOM 150 NE ARG A 143 111.161 -37.490 8.289 1.00 0.00 N ATOM 151 CZ ARG A 143 110.931 -37.642 9.567 1.00 0.00 C ATOM 152 NH1 ARG A 143 111.671 -37.026 10.447 1.00 0.00 N ATOM 153 NH2 ARG A 143 109.974 -38.435 9.963 1.00 0.00 N ATOM 0 H ARG A 143 111.824 -35.380 5.342 1.00 0.00 H new ATOM 0 HA ARG A 143 109.994 -34.452 7.172 1.00 0.00 H new ATOM 0 HB2 ARG A 143 112.967 -34.181 6.802 1.00 0.00 H new ATOM 0 HB3 ARG A 143 112.247 -33.086 7.966 1.00 0.00 H new ATOM 0 HG2 ARG A 143 112.857 -35.047 9.228 1.00 0.00 H new ATOM 0 HG3 ARG A 143 111.117 -35.139 9.044 1.00 0.00 H new ATOM 0 HD2 ARG A 143 112.110 -36.403 6.718 1.00 0.00 H new ATOM 0 HD3 ARG A 143 113.199 -36.940 7.982 1.00 0.00 H new ATOM 0 HE ARG A 143 110.621 -38.033 7.615 1.00 0.00 H new ATOM 0 HH11 ARG A 143 112.433 -36.422 10.139 1.00 0.00 H new ATOM 0 HH12 ARG A 143 111.487 -37.148 11.443 1.00 0.00 H new ATOM 0 HH21 ARG A 143 109.408 -38.934 9.276 1.00 0.00 H new ATOM 0 HH22 ARG A 143 109.792 -38.556 10.959 1.00 0.00 H new ATOM 167 N LEU A 144 111.025 -31.943 5.297 1.00 0.00 N ATOM 168 CA LEU A 144 110.721 -30.498 5.046 1.00 0.00 C ATOM 169 C LEU A 144 109.513 -30.295 4.113 1.00 0.00 C ATOM 170 O LEU A 144 108.884 -29.257 4.143 1.00 0.00 O ATOM 171 CB LEU A 144 111.949 -29.817 4.431 1.00 0.00 C ATOM 172 CG LEU A 144 112.623 -28.910 5.474 1.00 0.00 C ATOM 173 CD1 LEU A 144 113.904 -28.309 4.889 1.00 0.00 C ATOM 174 CD2 LEU A 144 111.677 -27.767 5.865 1.00 0.00 C ATOM 0 H LEU A 144 111.659 -32.385 4.631 1.00 0.00 H new ATOM 0 HA LEU A 144 110.469 -30.052 6.008 1.00 0.00 H new ATOM 0 HB2 LEU A 144 112.655 -30.570 4.080 1.00 0.00 H new ATOM 0 HB3 LEU A 144 111.652 -29.229 3.562 1.00 0.00 H new ATOM 0 HG LEU A 144 112.861 -29.508 6.354 1.00 0.00 H new ATOM 0 HD11 LEU A 144 114.377 -27.667 5.632 1.00 0.00 H new ATOM 0 HD12 LEU A 144 114.589 -29.111 4.613 1.00 0.00 H new ATOM 0 HD13 LEU A 144 113.659 -27.720 4.005 1.00 0.00 H new ATOM 0 HD21 LEU A 144 112.162 -27.130 6.604 1.00 0.00 H new ATOM 0 HD22 LEU A 144 111.434 -27.177 4.981 1.00 0.00 H new ATOM 0 HD23 LEU A 144 110.762 -28.181 6.288 1.00 0.00 H new ATOM 186 N LEU A 145 109.178 -31.245 3.275 1.00 0.00 N ATOM 187 CA LEU A 145 108.014 -31.024 2.357 1.00 0.00 C ATOM 188 C LEU A 145 106.688 -31.304 3.072 1.00 0.00 C ATOM 189 O LEU A 145 105.633 -30.992 2.555 1.00 0.00 O ATOM 190 CB LEU A 145 108.113 -31.946 1.133 1.00 0.00 C ATOM 191 CG LEU A 145 108.373 -31.126 -0.145 1.00 0.00 C ATOM 192 CD1 LEU A 145 108.473 -32.070 -1.348 1.00 0.00 C ATOM 193 CD2 LEU A 145 107.222 -30.144 -0.388 1.00 0.00 C ATOM 0 H LEU A 145 109.647 -32.146 3.186 1.00 0.00 H new ATOM 0 HA LEU A 145 108.041 -29.981 2.041 1.00 0.00 H new ATOM 0 HB2 LEU A 145 108.917 -32.667 1.279 1.00 0.00 H new ATOM 0 HB3 LEU A 145 107.190 -32.515 1.025 1.00 0.00 H new ATOM 0 HG LEU A 145 109.304 -30.573 -0.021 1.00 0.00 H new ATOM 0 HD11 LEU A 145 108.657 -31.489 -2.252 1.00 0.00 H new ATOM 0 HD12 LEU A 145 109.294 -32.771 -1.194 1.00 0.00 H new ATOM 0 HD13 LEU A 145 107.540 -32.623 -1.455 1.00 0.00 H new ATOM 0 HD21 LEU A 145 107.418 -29.571 -1.294 1.00 0.00 H new ATOM 0 HD22 LEU A 145 106.290 -30.697 -0.503 1.00 0.00 H new ATOM 0 HD23 LEU A 145 107.138 -29.465 0.460 1.00 0.00 H new ATOM 205 N GLN A 146 106.712 -31.900 4.233 1.00 0.00 N ATOM 206 CA GLN A 146 105.427 -32.201 4.924 1.00 0.00 C ATOM 207 C GLN A 146 104.509 -32.896 3.931 1.00 0.00 C ATOM 208 O GLN A 146 103.307 -32.786 3.994 1.00 0.00 O ATOM 209 CB GLN A 146 104.782 -30.905 5.417 1.00 0.00 C ATOM 210 CG GLN A 146 104.123 -31.150 6.776 1.00 0.00 C ATOM 211 CD GLN A 146 105.204 -31.290 7.850 1.00 0.00 C ATOM 212 OE1 GLN A 146 105.234 -32.363 8.594 1.00 0.00 O flip ATOM 213 NE2 GLN A 146 106.031 -30.416 8.015 1.00 0.00 N flip ATOM 0 H GLN A 146 107.556 -32.189 4.728 1.00 0.00 H new ATOM 0 HA GLN A 146 105.604 -32.844 5.786 1.00 0.00 H new ATOM 0 HB2 GLN A 146 105.534 -30.121 5.501 1.00 0.00 H new ATOM 0 HB3 GLN A 146 104.040 -30.559 4.698 1.00 0.00 H new ATOM 0 HG2 GLN A 146 103.455 -30.324 7.022 1.00 0.00 H new ATOM 0 HG3 GLN A 146 103.513 -32.053 6.739 1.00 0.00 H new ATOM 0 HE21 GLN A 146 106.009 -29.577 7.435 1.00 0.00 H new ATOM 0 HE22 GLN A 146 106.747 -30.521 8.734 1.00 0.00 H new ATOM 222 N LEU A 147 105.096 -33.613 3.016 1.00 0.00 N ATOM 223 CA LEU A 147 104.308 -34.349 1.989 1.00 0.00 C ATOM 224 C LEU A 147 104.789 -35.797 1.980 1.00 0.00 C ATOM 225 O LEU A 147 105.970 -36.066 1.885 1.00 0.00 O ATOM 226 CB LEU A 147 104.546 -33.721 0.613 1.00 0.00 C ATOM 227 CG LEU A 147 103.508 -34.247 -0.380 1.00 0.00 C ATOM 228 CD1 LEU A 147 102.366 -33.236 -0.504 1.00 0.00 C ATOM 229 CD2 LEU A 147 104.167 -34.439 -1.747 1.00 0.00 C ATOM 0 H LEU A 147 106.107 -33.722 2.935 1.00 0.00 H new ATOM 0 HA LEU A 147 103.243 -34.302 2.218 1.00 0.00 H new ATOM 0 HB2 LEU A 147 104.480 -32.635 0.682 1.00 0.00 H new ATOM 0 HB3 LEU A 147 105.551 -33.958 0.263 1.00 0.00 H new ATOM 0 HG LEU A 147 103.114 -35.200 -0.027 1.00 0.00 H new ATOM 0 HD11 LEU A 147 101.625 -33.609 -1.211 1.00 0.00 H new ATOM 0 HD12 LEU A 147 101.898 -33.094 0.470 1.00 0.00 H new ATOM 0 HD13 LEU A 147 102.760 -32.284 -0.860 1.00 0.00 H new ATOM 0 HD21 LEU A 147 103.430 -34.814 -2.457 1.00 0.00 H new ATOM 0 HD22 LEU A 147 104.558 -33.485 -2.100 1.00 0.00 H new ATOM 0 HD23 LEU A 147 104.984 -35.156 -1.660 1.00 0.00 H new ATOM 241 N ARG A 148 103.877 -36.726 2.089 1.00 0.00 N ATOM 242 CA ARG A 148 104.257 -38.168 2.102 1.00 0.00 C ATOM 243 C ARG A 148 103.652 -38.863 0.880 1.00 0.00 C ATOM 244 O ARG A 148 102.484 -38.716 0.582 1.00 0.00 O ATOM 245 CB ARG A 148 103.703 -38.811 3.378 1.00 0.00 C ATOM 246 CG ARG A 148 104.828 -39.466 4.187 1.00 0.00 C ATOM 247 CD ARG A 148 105.649 -38.375 4.879 1.00 0.00 C ATOM 248 NE ARG A 148 107.113 -38.661 4.745 1.00 0.00 N ATOM 249 CZ ARG A 148 107.600 -39.851 4.990 1.00 0.00 C ATOM 250 NH1 ARG A 148 106.833 -40.798 5.453 1.00 0.00 N ATOM 251 NH2 ARG A 148 108.870 -40.080 4.801 1.00 0.00 N ATOM 0 H ARG A 148 102.876 -36.545 2.170 1.00 0.00 H new ATOM 0 HA ARG A 148 105.342 -38.268 2.075 1.00 0.00 H new ATOM 0 HB2 ARG A 148 103.204 -38.055 3.985 1.00 0.00 H new ATOM 0 HB3 ARG A 148 102.953 -39.558 3.119 1.00 0.00 H new ATOM 0 HG2 ARG A 148 104.410 -40.149 4.927 1.00 0.00 H new ATOM 0 HG3 ARG A 148 105.467 -40.058 3.532 1.00 0.00 H new ATOM 0 HD2 ARG A 148 105.420 -37.404 4.440 1.00 0.00 H new ATOM 0 HD3 ARG A 148 105.377 -38.320 5.933 1.00 0.00 H new ATOM 0 HE ARG A 148 107.744 -37.913 4.457 1.00 0.00 H new ATOM 0 HH11 ARG A 148 105.845 -40.615 5.627 1.00 0.00 H new ATOM 0 HH12 ARG A 148 107.221 -41.722 5.641 1.00 0.00 H new ATOM 0 HH21 ARG A 148 109.478 -39.334 4.464 1.00 0.00 H new ATOM 0 HH22 ARG A 148 109.255 -41.005 4.990 1.00 0.00 H new ATOM 265 N VAL A 149 104.443 -39.620 0.171 1.00 0.00 N ATOM 266 CA VAL A 149 103.930 -40.331 -1.035 1.00 0.00 C ATOM 267 C VAL A 149 103.538 -41.748 -0.646 1.00 0.00 C ATOM 268 O VAL A 149 104.366 -42.562 -0.286 1.00 0.00 O ATOM 269 CB VAL A 149 105.037 -40.367 -2.098 1.00 0.00 C ATOM 270 CG1 VAL A 149 104.708 -41.401 -3.177 1.00 0.00 C ATOM 271 CG2 VAL A 149 105.168 -38.989 -2.745 1.00 0.00 C ATOM 0 H VAL A 149 105.430 -39.778 0.376 1.00 0.00 H new ATOM 0 HA VAL A 149 103.058 -39.815 -1.437 1.00 0.00 H new ATOM 0 HB VAL A 149 105.975 -40.642 -1.617 1.00 0.00 H new ATOM 0 HG11 VAL A 149 105.503 -41.414 -3.923 1.00 0.00 H new ATOM 0 HG12 VAL A 149 104.622 -42.387 -2.721 1.00 0.00 H new ATOM 0 HG13 VAL A 149 103.765 -41.139 -3.656 1.00 0.00 H new ATOM 0 HG21 VAL A 149 105.954 -39.015 -3.500 1.00 0.00 H new ATOM 0 HG22 VAL A 149 104.223 -38.716 -3.214 1.00 0.00 H new ATOM 0 HG23 VAL A 149 105.421 -38.252 -1.983 1.00 0.00 H new ATOM 281 N LEU A 150 102.268 -42.037 -0.734 1.00 0.00 N ATOM 282 CA LEU A 150 101.770 -43.397 -0.395 1.00 0.00 C ATOM 283 C LEU A 150 101.121 -44.011 -1.650 1.00 0.00 C ATOM 284 O LEU A 150 99.938 -43.842 -1.879 1.00 0.00 O ATOM 285 CB LEU A 150 100.718 -43.286 0.719 1.00 0.00 C ATOM 286 CG LEU A 150 101.387 -43.295 2.102 1.00 0.00 C ATOM 287 CD1 LEU A 150 102.099 -44.628 2.342 1.00 0.00 C ATOM 288 CD2 LEU A 150 102.406 -42.159 2.186 1.00 0.00 C ATOM 0 H LEU A 150 101.547 -41.379 -1.030 1.00 0.00 H new ATOM 0 HA LEU A 150 102.594 -44.025 -0.056 1.00 0.00 H new ATOM 0 HB2 LEU A 150 100.144 -42.368 0.593 1.00 0.00 H new ATOM 0 HB3 LEU A 150 100.014 -44.115 0.645 1.00 0.00 H new ATOM 0 HG LEU A 150 100.618 -43.160 2.862 1.00 0.00 H new ATOM 0 HD11 LEU A 150 102.568 -44.618 3.326 1.00 0.00 H new ATOM 0 HD12 LEU A 150 101.375 -45.441 2.293 1.00 0.00 H new ATOM 0 HD13 LEU A 150 102.862 -44.776 1.578 1.00 0.00 H new ATOM 0 HD21 LEU A 150 102.880 -42.167 3.168 1.00 0.00 H new ATOM 0 HD22 LEU A 150 103.165 -42.294 1.416 1.00 0.00 H new ATOM 0 HD23 LEU A 150 101.901 -41.205 2.035 1.00 0.00 H new ATOM 300 N PRO A 151 101.876 -44.711 -2.474 1.00 0.00 N ATOM 301 CA PRO A 151 101.305 -45.324 -3.700 1.00 0.00 C ATOM 302 C PRO A 151 100.419 -46.527 -3.370 1.00 0.00 C ATOM 303 O PRO A 151 100.727 -47.316 -2.497 1.00 0.00 O ATOM 304 CB PRO A 151 102.553 -45.764 -4.470 1.00 0.00 C ATOM 305 CG PRO A 151 103.786 -45.520 -3.594 1.00 0.00 C ATOM 306 CD PRO A 151 103.329 -44.934 -2.256 1.00 0.00 C ATOM 0 HA PRO A 151 100.663 -44.641 -4.257 1.00 0.00 H new ATOM 0 HB2 PRO A 151 102.481 -46.819 -4.734 1.00 0.00 H new ATOM 0 HB3 PRO A 151 102.637 -45.207 -5.403 1.00 0.00 H new ATOM 0 HG2 PRO A 151 104.326 -46.453 -3.433 1.00 0.00 H new ATOM 0 HG3 PRO A 151 104.473 -44.836 -4.091 1.00 0.00 H new ATOM 0 HD2 PRO A 151 103.513 -45.620 -1.430 1.00 0.00 H new ATOM 0 HD3 PRO A 151 103.850 -44.006 -2.022 1.00 0.00 H new ATOM 314 N GLY A 152 99.326 -46.675 -4.058 1.00 0.00 N ATOM 315 CA GLY A 152 98.424 -47.828 -3.783 1.00 0.00 C ATOM 316 C GLY A 152 97.420 -47.443 -2.694 1.00 0.00 C ATOM 317 O GLY A 152 97.651 -46.541 -1.914 1.00 0.00 O ATOM 0 H GLY A 152 99.016 -46.048 -4.800 1.00 0.00 H new ATOM 0 HA2 GLY A 152 97.897 -48.116 -4.693 1.00 0.00 H new ATOM 0 HA3 GLY A 152 99.008 -48.692 -3.465 1.00 0.00 H new ATOM 387 N ASP A 158 96.875 -46.094 -7.377 1.00 0.00 N ATOM 388 CA ASP A 158 96.577 -44.647 -7.178 1.00 0.00 C ATOM 389 C ASP A 158 97.656 -44.016 -6.294 1.00 0.00 C ATOM 390 O ASP A 158 98.304 -44.686 -5.518 1.00 0.00 O ATOM 391 CB ASP A 158 95.212 -44.500 -6.501 1.00 0.00 C ATOM 392 CG ASP A 158 94.246 -43.787 -7.448 1.00 0.00 C ATOM 393 OD1 ASP A 158 94.488 -42.629 -7.748 1.00 0.00 O ATOM 394 OD2 ASP A 158 93.281 -44.411 -7.859 1.00 0.00 O ATOM 0 HA ASP A 158 96.563 -44.143 -8.144 1.00 0.00 H new ATOM 0 HB2 ASP A 158 94.819 -45.481 -6.235 1.00 0.00 H new ATOM 0 HB3 ASP A 158 95.313 -43.935 -5.574 1.00 0.00 H new ATOM 399 N VAL A 159 97.844 -42.729 -6.406 1.00 0.00 N ATOM 400 CA VAL A 159 98.875 -42.034 -5.574 1.00 0.00 C ATOM 401 C VAL A 159 98.174 -41.260 -4.465 1.00 0.00 C ATOM 402 O VAL A 159 97.289 -40.453 -4.718 1.00 0.00 O ATOM 403 CB VAL A 159 99.663 -41.064 -6.464 1.00 0.00 C ATOM 404 CG1 VAL A 159 100.455 -40.084 -5.596 1.00 0.00 C ATOM 405 CG2 VAL A 159 100.631 -41.858 -7.344 1.00 0.00 C ATOM 0 H VAL A 159 97.325 -42.123 -7.042 1.00 0.00 H new ATOM 0 HA VAL A 159 99.559 -42.761 -5.135 1.00 0.00 H new ATOM 0 HB VAL A 159 98.967 -40.506 -7.090 1.00 0.00 H new ATOM 0 HG11 VAL A 159 101.011 -39.399 -6.236 1.00 0.00 H new ATOM 0 HG12 VAL A 159 99.768 -39.517 -4.968 1.00 0.00 H new ATOM 0 HG13 VAL A 159 101.151 -40.637 -4.965 1.00 0.00 H new ATOM 0 HG21 VAL A 159 101.193 -41.172 -7.978 1.00 0.00 H new ATOM 0 HG22 VAL A 159 101.322 -42.417 -6.713 1.00 0.00 H new ATOM 0 HG23 VAL A 159 100.069 -42.552 -7.969 1.00 0.00 H new ATOM 415 N ARG A 160 98.564 -41.506 -3.237 1.00 0.00 N ATOM 416 CA ARG A 160 97.934 -40.800 -2.089 1.00 0.00 C ATOM 417 C ARG A 160 98.912 -39.775 -1.508 1.00 0.00 C ATOM 418 O ARG A 160 99.892 -40.125 -0.876 1.00 0.00 O ATOM 419 CB ARG A 160 97.541 -41.820 -1.020 1.00 0.00 C ATOM 420 CG ARG A 160 97.154 -41.096 0.271 1.00 0.00 C ATOM 421 CD ARG A 160 96.433 -42.071 1.203 1.00 0.00 C ATOM 422 NE ARG A 160 97.309 -43.248 1.461 1.00 0.00 N ATOM 423 CZ ARG A 160 97.039 -44.058 2.448 1.00 0.00 C ATOM 424 NH1 ARG A 160 96.001 -43.838 3.207 1.00 0.00 N ATOM 425 NH2 ARG A 160 97.807 -45.088 2.675 1.00 0.00 N ATOM 0 H ARG A 160 99.296 -42.170 -2.985 1.00 0.00 H new ATOM 0 HA ARG A 160 97.041 -40.276 -2.430 1.00 0.00 H new ATOM 0 HB2 ARG A 160 96.706 -42.426 -1.372 1.00 0.00 H new ATOM 0 HB3 ARG A 160 98.371 -42.500 -0.831 1.00 0.00 H new ATOM 0 HG2 ARG A 160 98.044 -40.699 0.759 1.00 0.00 H new ATOM 0 HG3 ARG A 160 96.509 -40.247 0.045 1.00 0.00 H new ATOM 0 HD2 ARG A 160 96.183 -41.577 2.142 1.00 0.00 H new ATOM 0 HD3 ARG A 160 95.494 -42.394 0.753 1.00 0.00 H new ATOM 0 HE ARG A 160 98.120 -43.421 0.866 1.00 0.00 H new ATOM 0 HH11 ARG A 160 95.400 -43.033 3.029 1.00 0.00 H new ATOM 0 HH12 ARG A 160 95.790 -44.471 3.978 1.00 0.00 H new ATOM 0 HH21 ARG A 160 98.618 -45.260 2.081 1.00 0.00 H new ATOM 0 HH22 ARG A 160 97.596 -45.721 3.446 1.00 0.00 H new ATOM 439 N PHE A 161 98.642 -38.512 -1.706 1.00 0.00 N ATOM 440 CA PHE A 161 99.541 -37.460 -1.148 1.00 0.00 C ATOM 441 C PHE A 161 99.108 -37.161 0.287 1.00 0.00 C ATOM 442 O PHE A 161 98.015 -36.679 0.518 1.00 0.00 O ATOM 443 CB PHE A 161 99.429 -36.175 -1.970 1.00 0.00 C ATOM 444 CG PHE A 161 99.756 -36.460 -3.411 1.00 0.00 C ATOM 445 CD1 PHE A 161 101.089 -36.535 -3.822 1.00 0.00 C ATOM 446 CD2 PHE A 161 98.726 -36.649 -4.334 1.00 0.00 C ATOM 447 CE1 PHE A 161 101.394 -36.801 -5.160 1.00 0.00 C ATOM 448 CE2 PHE A 161 99.029 -36.914 -5.669 1.00 0.00 C ATOM 449 CZ PHE A 161 100.362 -36.992 -6.085 1.00 0.00 C ATOM 0 H PHE A 161 97.839 -38.164 -2.229 1.00 0.00 H new ATOM 0 HA PHE A 161 100.571 -37.815 -1.178 1.00 0.00 H new ATOM 0 HB2 PHE A 161 98.421 -35.768 -1.890 1.00 0.00 H new ATOM 0 HB3 PHE A 161 100.109 -35.420 -1.576 1.00 0.00 H new ATOM 0 HD1 PHE A 161 101.884 -36.387 -3.106 1.00 0.00 H new ATOM 0 HD2 PHE A 161 97.696 -36.590 -4.015 1.00 0.00 H new ATOM 0 HE1 PHE A 161 102.424 -36.859 -5.479 1.00 0.00 H new ATOM 0 HE2 PHE A 161 98.232 -37.059 -6.384 1.00 0.00 H new ATOM 0 HZ PHE A 161 100.594 -37.199 -7.119 1.00 0.00 H new ATOM 459 N VAL A 162 99.954 -37.438 1.248 1.00 0.00 N ATOM 460 CA VAL A 162 99.579 -37.160 2.677 1.00 0.00 C ATOM 461 C VAL A 162 100.327 -35.926 3.194 1.00 0.00 C ATOM 462 O VAL A 162 101.523 -35.790 3.020 1.00 0.00 O ATOM 463 CB VAL A 162 99.906 -38.368 3.568 1.00 0.00 C ATOM 464 CG1 VAL A 162 99.198 -38.207 4.915 1.00 0.00 C ATOM 465 CG2 VAL A 162 99.416 -39.652 2.892 1.00 0.00 C ATOM 0 H VAL A 162 100.881 -37.841 1.111 1.00 0.00 H new ATOM 0 HA VAL A 162 98.506 -36.972 2.715 1.00 0.00 H new ATOM 0 HB VAL A 162 100.984 -38.426 3.721 1.00 0.00 H new ATOM 0 HG11 VAL A 162 99.427 -39.062 5.551 1.00 0.00 H new ATOM 0 HG12 VAL A 162 99.541 -37.293 5.399 1.00 0.00 H new ATOM 0 HG13 VAL A 162 98.121 -38.152 4.756 1.00 0.00 H new ATOM 0 HG21 VAL A 162 99.649 -40.508 3.525 1.00 0.00 H new ATOM 0 HG22 VAL A 162 98.338 -39.595 2.741 1.00 0.00 H new ATOM 0 HG23 VAL A 162 99.912 -39.768 1.928 1.00 0.00 H new ATOM 475 N PHE A 163 99.619 -35.029 3.835 1.00 0.00 N ATOM 476 CA PHE A 163 100.266 -33.795 4.378 1.00 0.00 C ATOM 477 C PHE A 163 100.533 -33.985 5.880 1.00 0.00 C ATOM 478 O PHE A 163 99.618 -34.178 6.655 1.00 0.00 O ATOM 479 CB PHE A 163 99.336 -32.588 4.163 1.00 0.00 C ATOM 480 CG PHE A 163 98.576 -32.734 2.864 1.00 0.00 C ATOM 481 CD1 PHE A 163 99.167 -33.346 1.746 1.00 0.00 C ATOM 482 CD2 PHE A 163 97.265 -32.253 2.782 1.00 0.00 C ATOM 483 CE1 PHE A 163 98.441 -33.472 0.558 1.00 0.00 C ATOM 484 CE2 PHE A 163 96.542 -32.384 1.594 1.00 0.00 C ATOM 485 CZ PHE A 163 97.129 -32.993 0.484 1.00 0.00 C ATOM 0 H PHE A 163 98.616 -35.099 4.006 1.00 0.00 H new ATOM 0 HA PHE A 163 101.208 -33.616 3.860 1.00 0.00 H new ATOM 0 HB2 PHE A 163 98.636 -32.508 4.994 1.00 0.00 H new ATOM 0 HB3 PHE A 163 99.921 -31.668 4.148 1.00 0.00 H new ATOM 0 HD1 PHE A 163 100.179 -33.718 1.804 1.00 0.00 H new ATOM 0 HD2 PHE A 163 96.811 -31.779 3.640 1.00 0.00 H new ATOM 0 HE1 PHE A 163 98.894 -33.940 -0.304 1.00 0.00 H new ATOM 0 HE2 PHE A 163 95.529 -32.014 1.535 1.00 0.00 H new ATOM 0 HZ PHE A 163 96.569 -33.095 -0.434 1.00 0.00 H new ATOM 495 N GLY A 164 101.777 -33.937 6.302 1.00 0.00 N ATOM 496 CA GLY A 164 102.079 -34.122 7.751 1.00 0.00 C ATOM 497 C GLY A 164 101.514 -32.950 8.557 1.00 0.00 C ATOM 498 O GLY A 164 102.242 -32.254 9.238 1.00 0.00 O ATOM 0 H GLY A 164 102.589 -33.778 5.705 1.00 0.00 H new ATOM 0 HA2 GLY A 164 101.648 -35.059 8.104 1.00 0.00 H new ATOM 0 HA3 GLY A 164 103.156 -34.191 7.900 1.00 0.00 H new ATOM 502 N ASP A 165 100.227 -32.725 8.491 1.00 0.00 N ATOM 503 CA ASP A 165 99.620 -31.597 9.257 1.00 0.00 C ATOM 504 C ASP A 165 98.905 -32.152 10.486 1.00 0.00 C ATOM 505 O ASP A 165 99.170 -33.254 10.926 1.00 0.00 O ATOM 506 CB ASP A 165 98.609 -30.868 8.369 1.00 0.00 C ATOM 507 CG ASP A 165 98.611 -29.377 8.713 1.00 0.00 C ATOM 508 OD1 ASP A 165 98.846 -29.056 9.866 1.00 0.00 O ATOM 509 OD2 ASP A 165 98.379 -28.582 7.817 1.00 0.00 O ATOM 0 H ASP A 165 99.570 -33.275 7.938 1.00 0.00 H new ATOM 0 HA ASP A 165 100.400 -30.902 9.568 1.00 0.00 H new ATOM 0 HB2 ASP A 165 98.862 -31.010 7.318 1.00 0.00 H new ATOM 0 HB3 ASP A 165 97.613 -31.285 8.516 1.00 0.00 H new ATOM 514 N ASP A 166 97.993 -31.405 11.040 1.00 0.00 N ATOM 515 CA ASP A 166 97.256 -31.897 12.233 1.00 0.00 C ATOM 516 C ASP A 166 96.026 -32.687 11.757 1.00 0.00 C ATOM 517 O ASP A 166 95.464 -32.396 10.721 1.00 0.00 O ATOM 518 CB ASP A 166 96.804 -30.701 13.077 1.00 0.00 C ATOM 519 CG ASP A 166 97.826 -29.570 12.947 1.00 0.00 C ATOM 520 OD1 ASP A 166 98.988 -29.813 13.226 1.00 0.00 O ATOM 521 OD2 ASP A 166 97.429 -28.480 12.570 1.00 0.00 O ATOM 0 H ASP A 166 97.727 -30.475 10.717 1.00 0.00 H new ATOM 0 HA ASP A 166 97.899 -32.539 12.836 1.00 0.00 H new ATOM 0 HB2 ASP A 166 95.823 -30.359 12.747 1.00 0.00 H new ATOM 0 HB3 ASP A 166 96.703 -30.996 14.121 1.00 0.00 H new ATOM 526 N SER A 167 95.597 -33.681 12.498 1.00 0.00 N ATOM 527 CA SER A 167 94.407 -34.467 12.068 1.00 0.00 C ATOM 528 C SER A 167 94.737 -35.294 10.818 1.00 0.00 C ATOM 529 O SER A 167 93.908 -36.021 10.311 1.00 0.00 O ATOM 530 CB SER A 167 93.256 -33.514 11.751 1.00 0.00 C ATOM 531 OG SER A 167 92.030 -34.099 12.173 1.00 0.00 O ATOM 0 H SER A 167 96.020 -33.978 13.377 1.00 0.00 H new ATOM 0 HA SER A 167 94.120 -35.141 12.875 1.00 0.00 H new ATOM 0 HB2 SER A 167 93.409 -32.560 12.255 1.00 0.00 H new ATOM 0 HB3 SER A 167 93.224 -33.307 10.681 1.00 0.00 H new ATOM 0 HG SER A 167 91.290 -33.489 11.972 1.00 0.00 H new ATOM 537 N ARG A 168 95.939 -35.174 10.311 1.00 0.00 N ATOM 538 CA ARG A 168 96.328 -35.936 9.088 1.00 0.00 C ATOM 539 C ARG A 168 95.458 -35.476 7.926 1.00 0.00 C ATOM 540 O ARG A 168 94.270 -35.728 7.905 1.00 0.00 O ATOM 541 CB ARG A 168 96.125 -37.440 9.308 1.00 0.00 C ATOM 542 CG ARG A 168 96.954 -38.219 8.286 1.00 0.00 C ATOM 543 CD ARG A 168 96.772 -39.721 8.521 1.00 0.00 C ATOM 544 NE ARG A 168 95.408 -40.130 8.086 1.00 0.00 N ATOM 545 CZ ARG A 168 95.126 -41.394 7.925 1.00 0.00 C ATOM 546 NH1 ARG A 168 96.039 -42.298 8.150 1.00 0.00 N ATOM 547 NH2 ARG A 168 93.932 -41.755 7.540 1.00 0.00 N ATOM 0 H ARG A 168 96.671 -34.577 10.696 1.00 0.00 H new ATOM 0 HA ARG A 168 97.380 -35.753 8.870 1.00 0.00 H new ATOM 0 HB2 ARG A 168 96.423 -37.714 10.320 1.00 0.00 H new ATOM 0 HB3 ARG A 168 95.070 -37.694 9.207 1.00 0.00 H new ATOM 0 HG2 ARG A 168 96.643 -37.958 7.274 1.00 0.00 H new ATOM 0 HG3 ARG A 168 98.007 -37.951 8.375 1.00 0.00 H new ATOM 0 HD2 ARG A 168 97.525 -40.281 7.966 1.00 0.00 H new ATOM 0 HD3 ARG A 168 96.914 -39.955 9.576 1.00 0.00 H new ATOM 0 HE ARG A 168 94.694 -39.422 7.914 1.00 0.00 H new ATOM 0 HH11 ARG A 168 96.972 -42.017 8.451 1.00 0.00 H new ATOM 0 HH12 ARG A 168 95.820 -43.286 8.025 1.00 0.00 H new ATOM 0 HH21 ARG A 168 93.217 -41.049 7.364 1.00 0.00 H new ATOM 0 HH22 ARG A 168 93.714 -42.743 7.415 1.00 0.00 H new ATOM 561 N CYS A 169 96.038 -34.802 6.960 1.00 0.00 N ATOM 562 CA CYS A 169 95.232 -34.326 5.797 1.00 0.00 C ATOM 563 C CYS A 169 95.804 -34.942 4.520 1.00 0.00 C ATOM 564 O CYS A 169 96.997 -34.940 4.313 1.00 0.00 O ATOM 565 CB CYS A 169 95.310 -32.800 5.720 1.00 0.00 C ATOM 566 SG CYS A 169 94.352 -32.081 7.078 1.00 0.00 S ATOM 0 H CYS A 169 97.029 -34.564 6.929 1.00 0.00 H new ATOM 0 HA CYS A 169 94.190 -34.624 5.912 1.00 0.00 H new ATOM 0 HB2 CYS A 169 96.348 -32.474 5.780 1.00 0.00 H new ATOM 0 HB3 CYS A 169 94.922 -32.453 4.762 1.00 0.00 H new ATOM 0 HG CYS A 169 93.098 -32.025 6.742 1.00 0.00 H new ATOM 572 N TRP A 170 94.978 -35.500 3.670 1.00 0.00 N ATOM 573 CA TRP A 170 95.532 -36.135 2.436 1.00 0.00 C ATOM 574 C TRP A 170 94.519 -36.159 1.289 1.00 0.00 C ATOM 575 O TRP A 170 93.321 -36.108 1.486 1.00 0.00 O ATOM 576 CB TRP A 170 95.943 -37.572 2.766 1.00 0.00 C ATOM 577 CG TRP A 170 94.720 -38.412 2.942 1.00 0.00 C ATOM 578 CD1 TRP A 170 94.148 -39.169 1.978 1.00 0.00 C ATOM 579 CD2 TRP A 170 93.912 -38.591 4.139 1.00 0.00 C ATOM 580 NE1 TRP A 170 93.040 -39.806 2.511 1.00 0.00 N ATOM 581 CE2 TRP A 170 92.854 -39.480 3.841 1.00 0.00 C ATOM 582 CE3 TRP A 170 93.997 -38.074 5.443 1.00 0.00 C ATOM 583 CZ2 TRP A 170 91.911 -39.844 4.803 1.00 0.00 C ATOM 584 CZ3 TRP A 170 93.050 -38.436 6.414 1.00 0.00 C ATOM 585 CH2 TRP A 170 92.009 -39.319 6.095 1.00 0.00 C ATOM 0 H TRP A 170 93.964 -35.543 3.773 1.00 0.00 H new ATOM 0 HA TRP A 170 96.387 -35.543 2.109 1.00 0.00 H new ATOM 0 HB2 TRP A 170 96.563 -37.977 1.966 1.00 0.00 H new ATOM 0 HB3 TRP A 170 96.544 -37.590 3.675 1.00 0.00 H new ATOM 0 HD1 TRP A 170 94.498 -39.261 0.960 1.00 0.00 H new ATOM 0 HE1 TRP A 170 92.435 -40.438 1.986 1.00 0.00 H new ATOM 0 HE3 TRP A 170 94.796 -37.394 5.700 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 91.112 -40.526 4.552 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 93.124 -38.032 7.413 1.00 0.00 H new ATOM 0 HH2 TRP A 170 91.283 -39.593 6.846 1.00 0.00 H new ATOM 596 N ILE A 171 95.020 -36.270 0.085 1.00 0.00 N ATOM 597 CA ILE A 171 94.137 -36.341 -1.118 1.00 0.00 C ATOM 598 C ILE A 171 94.720 -37.395 -2.069 1.00 0.00 C ATOM 599 O ILE A 171 95.922 -37.516 -2.192 1.00 0.00 O ATOM 600 CB ILE A 171 94.089 -34.977 -1.818 1.00 0.00 C ATOM 601 CG1 ILE A 171 93.070 -35.027 -2.957 1.00 0.00 C ATOM 602 CG2 ILE A 171 95.468 -34.637 -2.387 1.00 0.00 C ATOM 603 CD1 ILE A 171 92.937 -33.640 -3.588 1.00 0.00 C ATOM 0 H ILE A 171 96.019 -36.315 -0.118 1.00 0.00 H new ATOM 0 HA ILE A 171 93.122 -36.611 -0.826 1.00 0.00 H new ATOM 0 HB ILE A 171 93.798 -34.213 -1.097 1.00 0.00 H new ATOM 0 HG12 ILE A 171 93.385 -35.751 -3.709 1.00 0.00 H new ATOM 0 HG13 ILE A 171 92.103 -35.360 -2.579 1.00 0.00 H new ATOM 0 HG21 ILE A 171 95.428 -33.667 -2.883 1.00 0.00 H new ATOM 0 HG22 ILE A 171 96.197 -34.601 -1.577 1.00 0.00 H new ATOM 0 HG23 ILE A 171 95.763 -35.401 -3.107 1.00 0.00 H new ATOM 0 HD11 ILE A 171 92.210 -33.678 -4.400 1.00 0.00 H new ATOM 0 HD12 ILE A 171 92.602 -32.928 -2.834 1.00 0.00 H new ATOM 0 HD13 ILE A 171 93.904 -33.325 -3.981 1.00 0.00 H new ATOM 615 N GLU A 172 93.884 -38.176 -2.718 1.00 0.00 N ATOM 616 CA GLU A 172 94.400 -39.242 -3.633 1.00 0.00 C ATOM 617 C GLU A 172 93.887 -39.023 -5.053 1.00 0.00 C ATOM 618 O GLU A 172 92.751 -38.647 -5.267 1.00 0.00 O ATOM 619 CB GLU A 172 93.919 -40.604 -3.125 1.00 0.00 C ATOM 620 CG GLU A 172 94.604 -41.728 -3.907 1.00 0.00 C ATOM 621 CD GLU A 172 93.961 -43.068 -3.540 1.00 0.00 C ATOM 622 OE1 GLU A 172 94.290 -43.592 -2.489 1.00 0.00 O ATOM 623 OE2 GLU A 172 93.151 -43.547 -4.317 1.00 0.00 O ATOM 0 H GLU A 172 92.868 -38.119 -2.652 1.00 0.00 H new ATOM 0 HA GLU A 172 95.489 -39.205 -3.647 1.00 0.00 H new ATOM 0 HB2 GLU A 172 94.139 -40.703 -2.062 1.00 0.00 H new ATOM 0 HB3 GLU A 172 92.837 -40.681 -3.235 1.00 0.00 H new ATOM 0 HG2 GLU A 172 94.512 -41.549 -4.978 1.00 0.00 H new ATOM 0 HG3 GLU A 172 95.669 -41.748 -3.678 1.00 0.00 H new ATOM 630 N VAL A 173 94.720 -39.272 -6.028 1.00 0.00 N ATOM 631 CA VAL A 173 94.282 -39.091 -7.445 1.00 0.00 C ATOM 632 C VAL A 173 95.134 -39.975 -8.360 1.00 0.00 C ATOM 633 O VAL A 173 96.283 -40.252 -8.075 1.00 0.00 O ATOM 634 CB VAL A 173 94.443 -37.626 -7.860 1.00 0.00 C ATOM 635 CG1 VAL A 173 93.395 -36.760 -7.154 1.00 0.00 C ATOM 636 CG2 VAL A 173 95.841 -37.143 -7.475 1.00 0.00 C ATOM 0 H VAL A 173 95.681 -39.592 -5.907 1.00 0.00 H new ATOM 0 HA VAL A 173 93.233 -39.375 -7.533 1.00 0.00 H new ATOM 0 HB VAL A 173 94.306 -37.543 -8.938 1.00 0.00 H new ATOM 0 HG11 VAL A 173 93.519 -35.720 -7.456 1.00 0.00 H new ATOM 0 HG12 VAL A 173 92.397 -37.101 -7.428 1.00 0.00 H new ATOM 0 HG13 VAL A 173 93.523 -36.842 -6.075 1.00 0.00 H new ATOM 0 HG21 VAL A 173 95.959 -36.100 -7.769 1.00 0.00 H new ATOM 0 HG22 VAL A 173 95.973 -37.233 -6.397 1.00 0.00 H new ATOM 0 HG23 VAL A 173 96.589 -37.751 -7.984 1.00 0.00 H new ATOM 768 N ASN A 183 90.020 -40.357 -2.979 1.00 0.00 N ATOM 769 CA ASN A 183 89.515 -39.965 -1.629 1.00 0.00 C ATOM 770 C ASN A 183 89.950 -38.530 -1.330 1.00 0.00 C ATOM 771 O ASN A 183 90.915 -38.038 -1.885 1.00 0.00 O ATOM 772 CB ASN A 183 90.104 -40.905 -0.574 1.00 0.00 C ATOM 773 CG ASN A 183 89.716 -42.347 -0.906 1.00 0.00 C ATOM 774 OD1 ASN A 183 88.743 -42.584 -1.594 1.00 0.00 O ATOM 775 ND2 ASN A 183 90.442 -43.328 -0.444 1.00 0.00 N ATOM 0 HA ASN A 183 88.427 -40.032 -1.608 1.00 0.00 H new ATOM 0 HB2 ASN A 183 91.189 -40.806 -0.547 1.00 0.00 H new ATOM 0 HB3 ASN A 183 89.735 -40.636 0.416 1.00 0.00 H new ATOM 0 HD21 ASN A 183 90.193 -44.293 -0.661 1.00 0.00 H new ATOM 0 HD22 ASN A 183 91.259 -43.130 0.134 1.00 0.00 H new ATOM 782 N SER A 184 89.246 -37.859 -0.460 1.00 0.00 N ATOM 783 CA SER A 184 89.610 -36.453 -0.119 1.00 0.00 C ATOM 784 C SER A 184 89.424 -36.232 1.379 1.00 0.00 C ATOM 785 O SER A 184 88.345 -36.403 1.912 1.00 0.00 O ATOM 786 CB SER A 184 88.708 -35.493 -0.892 1.00 0.00 C ATOM 787 OG SER A 184 87.422 -36.078 -1.049 1.00 0.00 O ATOM 0 H SER A 184 88.431 -38.225 0.032 1.00 0.00 H new ATOM 0 HA SER A 184 90.650 -36.269 -0.388 1.00 0.00 H new ATOM 0 HB2 SER A 184 88.626 -34.545 -0.360 1.00 0.00 H new ATOM 0 HB3 SER A 184 89.142 -35.274 -1.868 1.00 0.00 H new ATOM 0 HG SER A 184 86.841 -35.463 -1.543 1.00 0.00 H new ATOM 793 N HIS A 185 90.469 -35.842 2.059 1.00 0.00 N ATOM 794 CA HIS A 185 90.359 -35.596 3.524 1.00 0.00 C ATOM 795 C HIS A 185 91.202 -34.375 3.902 1.00 0.00 C ATOM 796 O HIS A 185 92.243 -34.503 4.521 1.00 0.00 O ATOM 797 CB HIS A 185 90.864 -36.819 4.292 1.00 0.00 C ATOM 798 CG HIS A 185 90.382 -36.746 5.717 1.00 0.00 C ATOM 799 ND1 HIS A 185 91.158 -36.209 6.733 1.00 0.00 N ATOM 800 CD2 HIS A 185 89.203 -37.129 6.308 1.00 0.00 C ATOM 801 CE1 HIS A 185 90.444 -36.285 7.871 1.00 0.00 C ATOM 802 NE2 HIS A 185 89.245 -36.838 7.668 1.00 0.00 N ATOM 0 H HIS A 185 91.395 -35.683 1.661 1.00 0.00 H new ATOM 0 HA HIS A 185 89.315 -35.413 3.781 1.00 0.00 H new ATOM 0 HB2 HIS A 185 90.503 -37.733 3.820 1.00 0.00 H new ATOM 0 HB3 HIS A 185 91.953 -36.855 4.266 1.00 0.00 H new ATOM 0 HD2 HIS A 185 88.370 -37.587 5.795 1.00 0.00 H new ATOM 0 HE1 HIS A 185 90.797 -35.941 8.832 1.00 0.00 H new ATOM 0 HE2 HIS A 185 88.517 -37.010 8.361 1.00 0.00 H new ATOM 810 N PRO A 186 90.754 -33.199 3.537 1.00 0.00 N ATOM 811 CA PRO A 186 91.482 -31.948 3.863 1.00 0.00 C ATOM 812 C PRO A 186 91.160 -31.473 5.287 1.00 0.00 C ATOM 813 O PRO A 186 91.790 -31.883 6.242 1.00 0.00 O ATOM 814 CB PRO A 186 90.923 -30.987 2.812 1.00 0.00 C ATOM 815 CG PRO A 186 89.589 -31.560 2.314 1.00 0.00 C ATOM 816 CD PRO A 186 89.495 -33.025 2.763 1.00 0.00 C ATOM 0 HA PRO A 186 92.568 -32.044 3.842 1.00 0.00 H new ATOM 0 HB2 PRO A 186 90.777 -29.996 3.241 1.00 0.00 H new ATOM 0 HB3 PRO A 186 91.624 -30.876 1.985 1.00 0.00 H new ATOM 0 HG2 PRO A 186 88.755 -30.985 2.717 1.00 0.00 H new ATOM 0 HG3 PRO A 186 89.528 -31.491 1.228 1.00 0.00 H new ATOM 0 HD2 PRO A 186 88.612 -33.207 3.376 1.00 0.00 H new ATOM 0 HD3 PRO A 186 89.441 -33.708 1.915 1.00 0.00 H new ATOM 824 N ALA A 187 90.179 -30.620 5.437 1.00 0.00 N ATOM 825 CA ALA A 187 89.808 -30.126 6.794 1.00 0.00 C ATOM 826 C ALA A 187 88.888 -28.905 6.660 1.00 0.00 C ATOM 827 O ALA A 187 88.839 -28.046 7.520 1.00 0.00 O ATOM 828 CB ALA A 187 91.080 -29.748 7.569 1.00 0.00 C ATOM 0 H ALA A 187 89.617 -30.244 4.673 1.00 0.00 H new ATOM 0 HA ALA A 187 89.281 -30.910 7.338 1.00 0.00 H new ATOM 0 HB1 ALA A 187 90.808 -29.387 8.561 1.00 0.00 H new ATOM 0 HB2 ALA A 187 91.721 -30.624 7.665 1.00 0.00 H new ATOM 0 HB3 ALA A 187 91.614 -28.964 7.032 1.00 0.00 H new ATOM 834 N LEU A 188 88.139 -28.829 5.590 1.00 0.00 N ATOM 835 CA LEU A 188 87.212 -27.675 5.410 1.00 0.00 C ATOM 836 C LEU A 188 86.031 -28.098 4.519 1.00 0.00 C ATOM 837 O LEU A 188 84.958 -28.393 5.007 1.00 0.00 O ATOM 838 CB LEU A 188 87.969 -26.498 4.773 1.00 0.00 C ATOM 839 CG LEU A 188 87.797 -25.244 5.636 1.00 0.00 C ATOM 840 CD1 LEU A 188 88.506 -24.065 4.966 1.00 0.00 C ATOM 841 CD2 LEU A 188 86.309 -24.915 5.784 1.00 0.00 C ATOM 0 H LEU A 188 88.130 -29.515 4.835 1.00 0.00 H new ATOM 0 HA LEU A 188 86.827 -27.360 6.380 1.00 0.00 H new ATOM 0 HB2 LEU A 188 89.027 -26.743 4.677 1.00 0.00 H new ATOM 0 HB3 LEU A 188 87.592 -26.313 3.767 1.00 0.00 H new ATOM 0 HG LEU A 188 88.228 -25.426 6.620 1.00 0.00 H new ATOM 0 HD11 LEU A 188 88.385 -23.172 5.579 1.00 0.00 H new ATOM 0 HD12 LEU A 188 89.567 -24.291 4.860 1.00 0.00 H new ATOM 0 HD13 LEU A 188 88.072 -23.891 3.981 1.00 0.00 H new ATOM 0 HD21 LEU A 188 86.193 -24.022 6.399 1.00 0.00 H new ATOM 0 HD22 LEU A 188 85.876 -24.736 4.800 1.00 0.00 H new ATOM 0 HD23 LEU A 188 85.797 -25.752 6.259 1.00 0.00 H new ATOM 853 N ASP A 189 86.215 -28.135 3.224 1.00 0.00 N ATOM 854 CA ASP A 189 85.095 -28.547 2.325 1.00 0.00 C ATOM 855 C ASP A 189 85.672 -29.123 1.023 1.00 0.00 C ATOM 856 O ASP A 189 86.824 -28.902 0.706 1.00 0.00 O ATOM 857 CB ASP A 189 84.220 -27.332 1.998 1.00 0.00 C ATOM 858 CG ASP A 189 84.859 -26.061 2.558 1.00 0.00 C ATOM 859 OD1 ASP A 189 85.975 -25.762 2.169 1.00 0.00 O ATOM 860 OD2 ASP A 189 84.215 -25.403 3.358 1.00 0.00 O ATOM 0 H ASP A 189 87.088 -27.899 2.752 1.00 0.00 H new ATOM 0 HA ASP A 189 84.491 -29.303 2.826 1.00 0.00 H new ATOM 0 HB2 ASP A 189 84.097 -27.242 0.919 1.00 0.00 H new ATOM 0 HB3 ASP A 189 83.225 -27.466 2.422 1.00 0.00 H new ATOM 865 N PRO A 190 84.884 -29.855 0.265 1.00 0.00 N ATOM 866 CA PRO A 190 85.372 -30.442 -1.015 1.00 0.00 C ATOM 867 C PRO A 190 85.972 -29.390 -1.953 1.00 0.00 C ATOM 868 O PRO A 190 86.609 -29.710 -2.935 1.00 0.00 O ATOM 869 CB PRO A 190 84.101 -31.042 -1.619 1.00 0.00 C ATOM 870 CG PRO A 190 82.938 -30.839 -0.638 1.00 0.00 C ATOM 871 CD PRO A 190 83.468 -30.149 0.622 1.00 0.00 C ATOM 0 HA PRO A 190 86.175 -31.163 -0.860 1.00 0.00 H new ATOM 0 HB2 PRO A 190 83.876 -30.565 -2.573 1.00 0.00 H new ATOM 0 HB3 PRO A 190 84.244 -32.104 -1.819 1.00 0.00 H new ATOM 0 HG2 PRO A 190 82.157 -30.234 -1.099 1.00 0.00 H new ATOM 0 HG3 PRO A 190 82.489 -31.799 -0.382 1.00 0.00 H new ATOM 0 HD2 PRO A 190 82.911 -29.240 0.850 1.00 0.00 H new ATOM 0 HD3 PRO A 190 83.397 -30.795 1.497 1.00 0.00 H new ATOM 879 N LYS A 191 85.773 -28.137 -1.657 1.00 0.00 N ATOM 880 CA LYS A 191 86.332 -27.065 -2.527 1.00 0.00 C ATOM 881 C LYS A 191 87.830 -27.303 -2.726 1.00 0.00 C ATOM 882 O LYS A 191 88.413 -26.858 -3.693 1.00 0.00 O ATOM 883 CB LYS A 191 86.118 -25.705 -1.864 1.00 0.00 C ATOM 884 CG LYS A 191 84.621 -25.407 -1.771 1.00 0.00 C ATOM 885 CD LYS A 191 84.417 -24.024 -1.152 1.00 0.00 C ATOM 886 CE LYS A 191 82.929 -23.797 -0.882 1.00 0.00 C ATOM 887 NZ LYS A 191 82.582 -22.379 -1.179 1.00 0.00 N ATOM 0 H LYS A 191 85.246 -27.808 -0.848 1.00 0.00 H new ATOM 0 HA LYS A 191 85.827 -27.081 -3.493 1.00 0.00 H new ATOM 0 HB2 LYS A 191 86.562 -25.701 -0.869 1.00 0.00 H new ATOM 0 HB3 LYS A 191 86.619 -24.926 -2.439 1.00 0.00 H new ATOM 0 HG2 LYS A 191 84.169 -25.444 -2.762 1.00 0.00 H new ATOM 0 HG3 LYS A 191 84.125 -26.166 -1.166 1.00 0.00 H new ATOM 0 HD2 LYS A 191 84.982 -23.943 -0.223 1.00 0.00 H new ATOM 0 HD3 LYS A 191 84.797 -23.254 -1.824 1.00 0.00 H new ATOM 0 HE2 LYS A 191 82.330 -24.466 -1.499 1.00 0.00 H new ATOM 0 HE3 LYS A 191 82.697 -24.029 0.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 81.570 -22.223 -0.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 83.145 -21.749 -0.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 82.789 -22.173 -2.177 1.00 0.00 H new ATOM 901 N SER A 192 88.460 -27.989 -1.815 1.00 0.00 N ATOM 902 CA SER A 192 89.922 -28.241 -1.953 1.00 0.00 C ATOM 903 C SER A 192 90.170 -29.238 -3.087 1.00 0.00 C ATOM 904 O SER A 192 90.748 -28.901 -4.098 1.00 0.00 O ATOM 905 CB SER A 192 90.468 -28.813 -0.645 1.00 0.00 C ATOM 906 OG SER A 192 89.838 -28.163 0.451 1.00 0.00 O ATOM 0 H SER A 192 88.027 -28.386 -0.981 1.00 0.00 H new ATOM 0 HA SER A 192 90.428 -27.303 -2.180 1.00 0.00 H new ATOM 0 HB2 SER A 192 90.285 -29.887 -0.600 1.00 0.00 H new ATOM 0 HB3 SER A 192 91.548 -28.671 -0.595 1.00 0.00 H new ATOM 0 HG SER A 192 90.185 -28.529 1.291 1.00 0.00 H new ATOM 912 N ARG A 193 89.753 -30.461 -2.931 1.00 0.00 N ATOM 913 CA ARG A 193 89.989 -31.462 -4.011 1.00 0.00 C ATOM 914 C ARG A 193 89.368 -30.966 -5.320 1.00 0.00 C ATOM 915 O ARG A 193 89.871 -31.230 -6.394 1.00 0.00 O ATOM 916 CB ARG A 193 89.375 -32.809 -3.607 1.00 0.00 C ATOM 917 CG ARG A 193 87.848 -32.779 -3.819 1.00 0.00 C ATOM 918 CD ARG A 193 87.476 -33.126 -5.276 1.00 0.00 C ATOM 919 NE ARG A 193 86.555 -34.314 -5.325 1.00 0.00 N ATOM 920 CZ ARG A 193 86.836 -35.435 -4.708 1.00 0.00 C ATOM 921 NH1 ARG A 193 87.962 -35.575 -4.066 1.00 0.00 N ATOM 922 NH2 ARG A 193 85.989 -36.426 -4.751 1.00 0.00 N ATOM 0 H ARG A 193 89.262 -30.812 -2.109 1.00 0.00 H new ATOM 0 HA ARG A 193 91.061 -31.592 -4.159 1.00 0.00 H new ATOM 0 HB2 ARG A 193 89.817 -33.611 -4.199 1.00 0.00 H new ATOM 0 HB3 ARG A 193 89.601 -33.022 -2.562 1.00 0.00 H new ATOM 0 HG2 ARG A 193 87.371 -33.487 -3.141 1.00 0.00 H new ATOM 0 HG3 ARG A 193 87.464 -31.790 -3.569 1.00 0.00 H new ATOM 0 HD2 ARG A 193 86.996 -32.268 -5.747 1.00 0.00 H new ATOM 0 HD3 ARG A 193 88.380 -33.338 -5.846 1.00 0.00 H new ATOM 0 HE ARG A 193 85.686 -34.245 -5.854 1.00 0.00 H new ATOM 0 HH11 ARG A 193 88.634 -34.808 -4.041 1.00 0.00 H new ATOM 0 HH12 ARG A 193 88.171 -36.452 -3.589 1.00 0.00 H new ATOM 0 HH21 ARG A 193 85.113 -36.326 -5.263 1.00 0.00 H new ATOM 0 HH22 ARG A 193 86.203 -37.301 -4.272 1.00 0.00 H new ATOM 936 N ALA A 194 88.286 -30.242 -5.246 1.00 0.00 N ATOM 937 CA ALA A 194 87.649 -29.731 -6.496 1.00 0.00 C ATOM 938 C ALA A 194 88.512 -28.616 -7.096 1.00 0.00 C ATOM 939 O ALA A 194 88.946 -28.698 -8.228 1.00 0.00 O ATOM 940 CB ALA A 194 86.256 -29.179 -6.173 1.00 0.00 C ATOM 0 H ALA A 194 87.816 -29.982 -4.379 1.00 0.00 H new ATOM 0 HA ALA A 194 87.560 -30.546 -7.214 1.00 0.00 H new ATOM 0 HB1 ALA A 194 85.792 -28.806 -7.086 1.00 0.00 H new ATOM 0 HB2 ALA A 194 85.639 -29.972 -5.750 1.00 0.00 H new ATOM 0 HB3 ALA A 194 86.345 -28.366 -5.453 1.00 0.00 H new ATOM 946 N THR A 195 88.758 -27.573 -6.356 1.00 0.00 N ATOM 947 CA THR A 195 89.583 -26.454 -6.896 1.00 0.00 C ATOM 948 C THR A 195 90.972 -26.964 -7.296 1.00 0.00 C ATOM 949 O THR A 195 91.549 -26.514 -8.263 1.00 0.00 O ATOM 950 CB THR A 195 89.731 -25.369 -5.826 1.00 0.00 C ATOM 951 OG1 THR A 195 88.448 -24.859 -5.488 1.00 0.00 O ATOM 952 CG2 THR A 195 90.607 -24.236 -6.363 1.00 0.00 C ATOM 0 H THR A 195 88.424 -27.445 -5.401 1.00 0.00 H new ATOM 0 HA THR A 195 89.088 -26.042 -7.776 1.00 0.00 H new ATOM 0 HB THR A 195 90.197 -25.796 -4.938 1.00 0.00 H new ATOM 0 HG1 THR A 195 88.066 -25.391 -4.759 1.00 0.00 H new ATOM 0 HG21 THR A 195 90.712 -23.464 -5.600 1.00 0.00 H new ATOM 0 HG22 THR A 195 91.591 -24.628 -6.620 1.00 0.00 H new ATOM 0 HG23 THR A 195 90.143 -23.808 -7.252 1.00 0.00 H new ATOM 960 N LEU A 196 91.513 -27.897 -6.564 1.00 0.00 N ATOM 961 CA LEU A 196 92.864 -28.422 -6.909 1.00 0.00 C ATOM 962 C LEU A 196 92.809 -29.138 -8.258 1.00 0.00 C ATOM 963 O LEU A 196 93.687 -28.988 -9.087 1.00 0.00 O ATOM 964 CB LEU A 196 93.322 -29.403 -5.829 1.00 0.00 C ATOM 965 CG LEU A 196 94.850 -29.488 -5.834 1.00 0.00 C ATOM 966 CD1 LEU A 196 95.437 -28.345 -4.999 1.00 0.00 C ATOM 967 CD2 LEU A 196 95.288 -30.829 -5.240 1.00 0.00 C ATOM 0 H LEU A 196 91.079 -28.319 -5.743 1.00 0.00 H new ATOM 0 HA LEU A 196 93.568 -27.592 -6.969 1.00 0.00 H new ATOM 0 HB2 LEU A 196 92.968 -29.076 -4.851 1.00 0.00 H new ATOM 0 HB3 LEU A 196 92.891 -30.388 -6.011 1.00 0.00 H new ATOM 0 HG LEU A 196 95.211 -29.406 -6.859 1.00 0.00 H new ATOM 0 HD11 LEU A 196 96.525 -28.411 -5.006 1.00 0.00 H new ATOM 0 HD12 LEU A 196 95.128 -27.389 -5.423 1.00 0.00 H new ATOM 0 HD13 LEU A 196 95.076 -28.421 -3.973 1.00 0.00 H new ATOM 0 HD21 LEU A 196 96.376 -30.890 -5.243 1.00 0.00 H new ATOM 0 HD22 LEU A 196 94.923 -30.910 -4.216 1.00 0.00 H new ATOM 0 HD23 LEU A 196 94.877 -31.643 -5.837 1.00 0.00 H new ATOM 979 N GLU A 197 91.790 -29.917 -8.492 1.00 0.00 N ATOM 980 CA GLU A 197 91.700 -30.631 -9.793 1.00 0.00 C ATOM 981 C GLU A 197 91.511 -29.610 -10.916 1.00 0.00 C ATOM 982 O GLU A 197 92.284 -29.555 -11.853 1.00 0.00 O ATOM 983 CB GLU A 197 90.514 -31.596 -9.767 1.00 0.00 C ATOM 984 CG GLU A 197 90.874 -32.823 -8.928 1.00 0.00 C ATOM 985 CD GLU A 197 89.687 -33.787 -8.898 1.00 0.00 C ATOM 986 OE1 GLU A 197 88.622 -33.399 -9.349 1.00 0.00 O ATOM 987 OE2 GLU A 197 89.863 -34.899 -8.426 1.00 0.00 O ATOM 0 H GLU A 197 91.022 -30.089 -7.843 1.00 0.00 H new ATOM 0 HA GLU A 197 92.616 -31.196 -9.965 1.00 0.00 H new ATOM 0 HB2 GLU A 197 89.638 -31.101 -9.349 1.00 0.00 H new ATOM 0 HB3 GLU A 197 90.256 -31.899 -10.782 1.00 0.00 H new ATOM 0 HG2 GLU A 197 91.749 -33.320 -9.348 1.00 0.00 H new ATOM 0 HG3 GLU A 197 91.135 -32.520 -7.914 1.00 0.00 H new ATOM 994 N HIS A 198 90.497 -28.792 -10.827 1.00 0.00 N ATOM 995 CA HIS A 198 90.272 -27.778 -11.894 1.00 0.00 C ATOM 996 C HIS A 198 91.530 -26.929 -12.058 1.00 0.00 C ATOM 997 O HIS A 198 91.851 -26.473 -13.137 1.00 0.00 O ATOM 998 CB HIS A 198 89.085 -26.884 -11.519 1.00 0.00 C ATOM 999 CG HIS A 198 87.834 -27.716 -11.455 1.00 0.00 C ATOM 1000 ND1 HIS A 198 86.625 -27.199 -11.017 1.00 0.00 N ATOM 1001 CD2 HIS A 198 87.590 -29.031 -11.768 1.00 0.00 C ATOM 1002 CE1 HIS A 198 85.716 -28.191 -11.076 1.00 0.00 C ATOM 1003 NE2 HIS A 198 86.252 -29.328 -11.528 1.00 0.00 N ATOM 0 H HIS A 198 89.819 -28.783 -10.065 1.00 0.00 H new ATOM 0 HA HIS A 198 90.051 -28.283 -12.834 1.00 0.00 H new ATOM 0 HB2 HIS A 198 89.266 -26.405 -10.557 1.00 0.00 H new ATOM 0 HB3 HIS A 198 88.968 -26.088 -12.254 1.00 0.00 H new ATOM 0 HD2 HIS A 198 88.325 -29.728 -12.143 1.00 0.00 H new ATOM 0 HE1 HIS A 198 84.680 -28.081 -10.792 1.00 0.00 H new ATOM 0 HE2 HIS A 198 85.781 -30.222 -11.667 1.00 0.00 H new ATOM 1011 N VAL A 199 92.239 -26.703 -10.989 1.00 0.00 N ATOM 1012 CA VAL A 199 93.475 -25.869 -11.069 1.00 0.00 C ATOM 1013 C VAL A 199 94.493 -26.518 -12.012 1.00 0.00 C ATOM 1014 O VAL A 199 94.997 -25.887 -12.912 1.00 0.00 O ATOM 1015 CB VAL A 199 94.092 -25.727 -9.672 1.00 0.00 C ATOM 1016 CG1 VAL A 199 95.549 -25.297 -9.787 1.00 0.00 C ATOM 1017 CG2 VAL A 199 93.327 -24.665 -8.883 1.00 0.00 C ATOM 0 H VAL A 199 92.017 -27.060 -10.059 1.00 0.00 H new ATOM 0 HA VAL A 199 93.210 -24.885 -11.455 1.00 0.00 H new ATOM 0 HB VAL A 199 94.034 -26.688 -9.161 1.00 0.00 H new ATOM 0 HG11 VAL A 199 95.979 -25.199 -8.790 1.00 0.00 H new ATOM 0 HG12 VAL A 199 96.106 -26.046 -10.350 1.00 0.00 H new ATOM 0 HG13 VAL A 199 95.606 -24.338 -10.303 1.00 0.00 H new ATOM 0 HG21 VAL A 199 93.765 -24.564 -7.890 1.00 0.00 H new ATOM 0 HG22 VAL A 199 93.387 -23.710 -9.405 1.00 0.00 H new ATOM 0 HG23 VAL A 199 92.283 -24.963 -8.790 1.00 0.00 H new ATOM 1027 N LEU A 200 94.823 -27.760 -11.801 1.00 0.00 N ATOM 1028 CA LEU A 200 95.839 -28.416 -12.685 1.00 0.00 C ATOM 1029 C LEU A 200 95.357 -28.481 -14.142 1.00 0.00 C ATOM 1030 O LEU A 200 96.117 -28.233 -15.058 1.00 0.00 O ATOM 1031 CB LEU A 200 96.103 -29.842 -12.181 1.00 0.00 C ATOM 1032 CG LEU A 200 97.580 -30.023 -11.806 1.00 0.00 C ATOM 1033 CD1 LEU A 200 97.733 -31.283 -10.954 1.00 0.00 C ATOM 1034 CD2 LEU A 200 98.427 -30.162 -13.074 1.00 0.00 C ATOM 0 H LEU A 200 94.440 -28.350 -11.062 1.00 0.00 H new ATOM 0 HA LEU A 200 96.752 -27.822 -12.651 1.00 0.00 H new ATOM 0 HB2 LEU A 200 95.475 -30.048 -11.314 1.00 0.00 H new ATOM 0 HB3 LEU A 200 95.828 -30.562 -12.952 1.00 0.00 H new ATOM 0 HG LEU A 200 97.918 -29.153 -11.243 1.00 0.00 H new ATOM 0 HD11 LEU A 200 98.781 -31.415 -10.685 1.00 0.00 H new ATOM 0 HD12 LEU A 200 97.136 -31.184 -10.048 1.00 0.00 H new ATOM 0 HD13 LEU A 200 97.392 -32.149 -11.521 1.00 0.00 H new ATOM 0 HD21 LEU A 200 99.474 -30.290 -12.800 1.00 0.00 H new ATOM 0 HD22 LEU A 200 98.092 -31.030 -13.642 1.00 0.00 H new ATOM 0 HD23 LEU A 200 98.319 -29.265 -13.684 1.00 0.00 H new ATOM 1046 N THR A 201 94.124 -28.832 -14.377 1.00 0.00 N ATOM 1047 CA THR A 201 93.647 -28.926 -15.790 1.00 0.00 C ATOM 1048 C THR A 201 93.469 -27.534 -16.392 1.00 0.00 C ATOM 1049 O THR A 201 93.537 -27.351 -17.591 1.00 0.00 O ATOM 1050 CB THR A 201 92.292 -29.642 -15.849 1.00 0.00 C ATOM 1051 OG1 THR A 201 91.256 -28.695 -15.632 1.00 0.00 O ATOM 1052 CG2 THR A 201 92.213 -30.729 -14.781 1.00 0.00 C ATOM 0 H THR A 201 93.431 -29.056 -13.663 1.00 0.00 H new ATOM 0 HA THR A 201 94.395 -29.484 -16.353 1.00 0.00 H new ATOM 0 HB THR A 201 92.179 -30.105 -16.829 1.00 0.00 H new ATOM 0 HG1 THR A 201 90.387 -29.146 -15.670 1.00 0.00 H new ATOM 0 HG21 THR A 201 91.245 -31.226 -14.838 1.00 0.00 H new ATOM 0 HG22 THR A 201 93.006 -31.459 -14.945 1.00 0.00 H new ATOM 0 HG23 THR A 201 92.332 -30.280 -13.795 1.00 0.00 H new ATOM 1060 N VAL A 202 93.204 -26.557 -15.573 1.00 0.00 N ATOM 1061 CA VAL A 202 92.979 -25.184 -16.100 1.00 0.00 C ATOM 1062 C VAL A 202 94.292 -24.391 -16.230 1.00 0.00 C ATOM 1063 O VAL A 202 94.467 -23.642 -17.170 1.00 0.00 O ATOM 1064 CB VAL A 202 92.037 -24.449 -15.149 1.00 0.00 C ATOM 1065 CG1 VAL A 202 91.824 -23.025 -15.650 1.00 0.00 C ATOM 1066 CG2 VAL A 202 90.691 -25.176 -15.100 1.00 0.00 C ATOM 0 H VAL A 202 93.133 -26.650 -14.560 1.00 0.00 H new ATOM 0 HA VAL A 202 92.546 -25.266 -17.097 1.00 0.00 H new ATOM 0 HB VAL A 202 92.474 -24.425 -14.151 1.00 0.00 H new ATOM 0 HG11 VAL A 202 91.152 -22.498 -14.973 1.00 0.00 H new ATOM 0 HG12 VAL A 202 92.782 -22.506 -15.688 1.00 0.00 H new ATOM 0 HG13 VAL A 202 91.386 -23.052 -16.648 1.00 0.00 H new ATOM 0 HG21 VAL A 202 90.019 -24.651 -14.421 1.00 0.00 H new ATOM 0 HG22 VAL A 202 90.253 -25.199 -16.098 1.00 0.00 H new ATOM 0 HG23 VAL A 202 90.841 -26.196 -14.746 1.00 0.00 H new ATOM 1076 N GLN A 203 95.194 -24.496 -15.286 1.00 0.00 N ATOM 1077 CA GLN A 203 96.449 -23.685 -15.372 1.00 0.00 C ATOM 1078 C GLN A 203 97.517 -24.372 -16.222 1.00 0.00 C ATOM 1079 O GLN A 203 98.293 -23.722 -16.894 1.00 0.00 O ATOM 1080 CB GLN A 203 96.999 -23.455 -13.963 1.00 0.00 C ATOM 1081 CG GLN A 203 96.774 -21.997 -13.554 1.00 0.00 C ATOM 1082 CD GLN A 203 97.721 -21.093 -14.346 1.00 0.00 C ATOM 1083 OE1 GLN A 203 98.920 -21.290 -14.335 1.00 0.00 O ATOM 1084 NE2 GLN A 203 97.229 -20.103 -15.037 1.00 0.00 N ATOM 0 H GLN A 203 95.118 -25.101 -14.468 1.00 0.00 H new ATOM 0 HA GLN A 203 96.201 -22.736 -15.848 1.00 0.00 H new ATOM 0 HB2 GLN A 203 96.505 -24.122 -13.256 1.00 0.00 H new ATOM 0 HB3 GLN A 203 98.063 -23.691 -13.934 1.00 0.00 H new ATOM 0 HG2 GLN A 203 95.739 -21.711 -13.742 1.00 0.00 H new ATOM 0 HG3 GLN A 203 96.949 -21.877 -12.485 1.00 0.00 H new ATOM 0 HE21 GLN A 203 96.222 -19.938 -15.046 1.00 0.00 H new ATOM 0 HE22 GLN A 203 97.851 -19.494 -15.569 1.00 0.00 H new ATOM 1093 N GLY A 204 97.580 -25.665 -16.198 1.00 0.00 N ATOM 1094 CA GLY A 204 98.620 -26.365 -17.004 1.00 0.00 C ATOM 1095 C GLY A 204 100.002 -26.075 -16.407 1.00 0.00 C ATOM 1096 O GLY A 204 101.019 -26.333 -17.019 1.00 0.00 O ATOM 0 H GLY A 204 96.962 -26.272 -15.659 1.00 0.00 H new ATOM 0 HA2 GLY A 204 98.431 -27.439 -17.009 1.00 0.00 H new ATOM 0 HA3 GLY A 204 98.581 -26.029 -18.040 1.00 0.00 H new ATOM 1100 N ASP A 205 100.035 -25.546 -15.207 1.00 0.00 N ATOM 1101 CA ASP A 205 101.329 -25.238 -14.536 1.00 0.00 C ATOM 1102 C ASP A 205 101.349 -25.974 -13.202 1.00 0.00 C ATOM 1103 O ASP A 205 100.786 -25.529 -12.220 1.00 0.00 O ATOM 1104 CB ASP A 205 101.439 -23.730 -14.296 1.00 0.00 C ATOM 1105 CG ASP A 205 101.696 -23.019 -15.625 1.00 0.00 C ATOM 1106 OD1 ASP A 205 101.824 -23.704 -16.626 1.00 0.00 O ATOM 1107 OD2 ASP A 205 101.761 -21.800 -15.619 1.00 0.00 O ATOM 0 H ASP A 205 99.206 -25.313 -14.660 1.00 0.00 H new ATOM 0 HA ASP A 205 102.167 -25.554 -15.158 1.00 0.00 H new ATOM 0 HB2 ASP A 205 100.521 -23.355 -13.843 1.00 0.00 H new ATOM 0 HB3 ASP A 205 102.249 -23.520 -13.597 1.00 0.00 H new ATOM 1112 N LEU A 206 101.965 -27.117 -13.172 1.00 0.00 N ATOM 1113 CA LEU A 206 101.997 -27.918 -11.923 1.00 0.00 C ATOM 1114 C LEU A 206 102.522 -27.067 -10.766 1.00 0.00 C ATOM 1115 O LEU A 206 102.446 -27.450 -9.617 1.00 0.00 O ATOM 1116 CB LEU A 206 102.889 -29.149 -12.123 1.00 0.00 C ATOM 1117 CG LEU A 206 104.361 -28.735 -12.178 1.00 0.00 C ATOM 1118 CD1 LEU A 206 105.026 -29.039 -10.834 1.00 0.00 C ATOM 1119 CD2 LEU A 206 105.067 -29.526 -13.281 1.00 0.00 C ATOM 0 H LEU A 206 102.452 -27.534 -13.965 1.00 0.00 H new ATOM 0 HA LEU A 206 100.986 -28.246 -11.682 1.00 0.00 H new ATOM 0 HB2 LEU A 206 102.733 -29.856 -11.308 1.00 0.00 H new ATOM 0 HB3 LEU A 206 102.613 -29.660 -13.045 1.00 0.00 H new ATOM 0 HG LEU A 206 104.432 -27.668 -12.387 1.00 0.00 H new ATOM 0 HD11 LEU A 206 106.075 -28.744 -10.872 1.00 0.00 H new ATOM 0 HD12 LEU A 206 104.521 -28.483 -10.044 1.00 0.00 H new ATOM 0 HD13 LEU A 206 104.956 -30.107 -10.627 1.00 0.00 H new ATOM 0 HD21 LEU A 206 106.116 -29.234 -13.324 1.00 0.00 H new ATOM 0 HD22 LEU A 206 104.996 -30.592 -13.067 1.00 0.00 H new ATOM 0 HD23 LEU A 206 104.593 -29.316 -14.240 1.00 0.00 H new ATOM 1131 N ALA A 207 103.047 -25.912 -11.051 1.00 0.00 N ATOM 1132 CA ALA A 207 103.559 -25.062 -9.924 1.00 0.00 C ATOM 1133 C ALA A 207 102.377 -24.435 -9.191 1.00 0.00 C ATOM 1134 O ALA A 207 102.333 -24.403 -7.978 1.00 0.00 O ATOM 1135 CB ALA A 207 104.479 -23.937 -10.421 1.00 0.00 C ATOM 0 H ALA A 207 103.147 -25.519 -11.987 1.00 0.00 H new ATOM 0 HA ALA A 207 104.136 -25.707 -9.261 1.00 0.00 H new ATOM 0 HB1 ALA A 207 104.825 -23.348 -9.572 1.00 0.00 H new ATOM 0 HB2 ALA A 207 105.337 -24.369 -10.937 1.00 0.00 H new ATOM 0 HB3 ALA A 207 103.929 -23.294 -11.108 1.00 0.00 H new ATOM 1141 N ALA A 208 101.419 -23.929 -9.913 1.00 0.00 N ATOM 1142 CA ALA A 208 100.254 -23.295 -9.248 1.00 0.00 C ATOM 1143 C ALA A 208 99.426 -24.360 -8.531 1.00 0.00 C ATOM 1144 O ALA A 208 98.622 -24.052 -7.674 1.00 0.00 O ATOM 1145 CB ALA A 208 99.403 -22.580 -10.302 1.00 0.00 C ATOM 0 H ALA A 208 101.394 -23.928 -10.933 1.00 0.00 H new ATOM 0 HA ALA A 208 100.599 -22.569 -8.512 1.00 0.00 H new ATOM 0 HB1 ALA A 208 98.545 -22.112 -9.820 1.00 0.00 H new ATOM 0 HB2 ALA A 208 100.003 -21.816 -10.797 1.00 0.00 H new ATOM 0 HB3 ALA A 208 99.055 -23.303 -11.040 1.00 0.00 H new ATOM 1151 N PHE A 209 99.621 -25.609 -8.848 1.00 0.00 N ATOM 1152 CA PHE A 209 98.838 -26.660 -8.148 1.00 0.00 C ATOM 1153 C PHE A 209 99.424 -26.919 -6.746 1.00 0.00 C ATOM 1154 O PHE A 209 98.770 -26.649 -5.769 1.00 0.00 O ATOM 1155 CB PHE A 209 98.762 -27.943 -9.003 1.00 0.00 C ATOM 1156 CG PHE A 209 99.402 -29.103 -8.271 1.00 0.00 C ATOM 1157 CD1 PHE A 209 98.832 -29.604 -7.090 1.00 0.00 C ATOM 1158 CD2 PHE A 209 100.595 -29.657 -8.757 1.00 0.00 C ATOM 1159 CE1 PHE A 209 99.454 -30.650 -6.406 1.00 0.00 C ATOM 1160 CE2 PHE A 209 101.217 -30.693 -8.067 1.00 0.00 C ATOM 1161 CZ PHE A 209 100.648 -31.189 -6.894 1.00 0.00 C ATOM 0 H PHE A 209 100.279 -25.943 -9.552 1.00 0.00 H new ATOM 0 HA PHE A 209 97.814 -26.312 -8.010 1.00 0.00 H new ATOM 0 HB2 PHE A 209 97.721 -28.176 -9.228 1.00 0.00 H new ATOM 0 HB3 PHE A 209 99.266 -27.783 -9.956 1.00 0.00 H new ATOM 0 HD1 PHE A 209 97.913 -29.181 -6.711 1.00 0.00 H new ATOM 0 HD2 PHE A 209 101.032 -29.279 -9.669 1.00 0.00 H new ATOM 0 HE1 PHE A 209 99.013 -31.042 -5.501 1.00 0.00 H new ATOM 0 HE2 PHE A 209 102.140 -31.113 -8.439 1.00 0.00 H new ATOM 0 HZ PHE A 209 101.132 -31.993 -6.360 1.00 0.00 H new ATOM 1171 N LEU A 210 100.627 -27.433 -6.607 1.00 0.00 N ATOM 1172 CA LEU A 210 101.158 -27.669 -5.240 1.00 0.00 C ATOM 1173 C LEU A 210 101.221 -26.345 -4.477 1.00 0.00 C ATOM 1174 O LEU A 210 101.021 -26.307 -3.279 1.00 0.00 O ATOM 1175 CB LEU A 210 102.556 -28.290 -5.334 1.00 0.00 C ATOM 1176 CG LEU A 210 103.181 -28.378 -3.928 1.00 0.00 C ATOM 1177 CD1 LEU A 210 104.253 -29.474 -3.907 1.00 0.00 C ATOM 1178 CD2 LEU A 210 103.824 -27.039 -3.515 1.00 0.00 C ATOM 0 H LEU A 210 101.249 -27.693 -7.373 1.00 0.00 H new ATOM 0 HA LEU A 210 100.499 -28.354 -4.706 1.00 0.00 H new ATOM 0 HB2 LEU A 210 102.494 -29.284 -5.778 1.00 0.00 H new ATOM 0 HB3 LEU A 210 103.189 -27.688 -5.987 1.00 0.00 H new ATOM 0 HG LEU A 210 102.385 -28.614 -3.222 1.00 0.00 H new ATOM 0 HD11 LEU A 210 104.693 -29.534 -2.912 1.00 0.00 H new ATOM 0 HD12 LEU A 210 103.799 -30.432 -4.161 1.00 0.00 H new ATOM 0 HD13 LEU A 210 105.030 -29.237 -4.633 1.00 0.00 H new ATOM 0 HD21 LEU A 210 104.256 -27.135 -2.519 1.00 0.00 H new ATOM 0 HD22 LEU A 210 104.607 -26.777 -4.226 1.00 0.00 H new ATOM 0 HD23 LEU A 210 103.064 -26.257 -3.508 1.00 0.00 H new ATOM 1190 N VAL A 211 101.497 -25.253 -5.145 1.00 0.00 N ATOM 1191 CA VAL A 211 101.565 -23.956 -4.419 1.00 0.00 C ATOM 1192 C VAL A 211 100.179 -23.653 -3.827 1.00 0.00 C ATOM 1193 O VAL A 211 100.048 -23.348 -2.652 1.00 0.00 O ATOM 1194 CB VAL A 211 102.030 -22.853 -5.389 1.00 0.00 C ATOM 1195 CG1 VAL A 211 102.085 -21.506 -4.679 1.00 0.00 C ATOM 1196 CG2 VAL A 211 103.428 -23.195 -5.892 1.00 0.00 C ATOM 0 H VAL A 211 101.675 -25.206 -6.148 1.00 0.00 H new ATOM 0 HA VAL A 211 102.285 -24.002 -3.602 1.00 0.00 H new ATOM 0 HB VAL A 211 101.325 -22.792 -6.218 1.00 0.00 H new ATOM 0 HG11 VAL A 211 102.415 -20.739 -5.379 1.00 0.00 H new ATOM 0 HG12 VAL A 211 101.094 -21.252 -4.303 1.00 0.00 H new ATOM 0 HG13 VAL A 211 102.785 -21.562 -3.846 1.00 0.00 H new ATOM 0 HG21 VAL A 211 103.767 -22.420 -6.580 1.00 0.00 H new ATOM 0 HG22 VAL A 211 104.114 -23.256 -5.047 1.00 0.00 H new ATOM 0 HG23 VAL A 211 103.404 -24.154 -6.409 1.00 0.00 H new ATOM 1206 N VAL A 212 99.143 -23.758 -4.618 1.00 0.00 N ATOM 1207 CA VAL A 212 97.774 -23.497 -4.084 1.00 0.00 C ATOM 1208 C VAL A 212 97.357 -24.650 -3.150 1.00 0.00 C ATOM 1209 O VAL A 212 96.556 -24.472 -2.254 1.00 0.00 O ATOM 1210 CB VAL A 212 96.796 -23.376 -5.261 1.00 0.00 C ATOM 1211 CG1 VAL A 212 95.361 -23.204 -4.754 1.00 0.00 C ATOM 1212 CG2 VAL A 212 97.173 -22.151 -6.093 1.00 0.00 C ATOM 0 H VAL A 212 99.185 -24.012 -5.605 1.00 0.00 H new ATOM 0 HA VAL A 212 97.763 -22.568 -3.513 1.00 0.00 H new ATOM 0 HB VAL A 212 96.854 -24.283 -5.862 1.00 0.00 H new ATOM 0 HG11 VAL A 212 94.683 -23.120 -5.603 1.00 0.00 H new ATOM 0 HG12 VAL A 212 95.082 -24.068 -4.151 1.00 0.00 H new ATOM 0 HG13 VAL A 212 95.295 -22.301 -4.147 1.00 0.00 H new ATOM 0 HG21 VAL A 212 96.484 -22.055 -6.932 1.00 0.00 H new ATOM 0 HG22 VAL A 212 97.114 -21.257 -5.472 1.00 0.00 H new ATOM 0 HG23 VAL A 212 98.190 -22.265 -6.469 1.00 0.00 H new ATOM 1222 N ALA A 213 97.902 -25.825 -3.341 1.00 0.00 N ATOM 1223 CA ALA A 213 97.554 -26.977 -2.467 1.00 0.00 C ATOM 1224 C ALA A 213 98.050 -26.701 -1.048 1.00 0.00 C ATOM 1225 O ALA A 213 97.339 -26.881 -0.080 1.00 0.00 O ATOM 1226 CB ALA A 213 98.232 -28.247 -2.995 1.00 0.00 C ATOM 0 H ALA A 213 98.580 -26.033 -4.074 1.00 0.00 H new ATOM 0 HA ALA A 213 96.473 -27.114 -2.463 1.00 0.00 H new ATOM 0 HB1 ALA A 213 97.976 -29.090 -2.353 1.00 0.00 H new ATOM 0 HB2 ALA A 213 97.890 -28.447 -4.010 1.00 0.00 H new ATOM 0 HB3 ALA A 213 99.313 -28.108 -2.997 1.00 0.00 H new ATOM 1232 N ARG A 214 99.275 -26.254 -0.927 1.00 0.00 N ATOM 1233 CA ARG A 214 99.834 -25.950 0.419 1.00 0.00 C ATOM 1234 C ARG A 214 99.048 -24.795 1.044 1.00 0.00 C ATOM 1235 O ARG A 214 98.552 -24.895 2.148 1.00 0.00 O ATOM 1236 CB ARG A 214 101.306 -25.555 0.285 1.00 0.00 C ATOM 1237 CG ARG A 214 101.888 -25.271 1.671 1.00 0.00 C ATOM 1238 CD ARG A 214 103.182 -26.067 1.854 1.00 0.00 C ATOM 1239 NE ARG A 214 102.900 -27.518 1.669 1.00 0.00 N ATOM 1240 CZ ARG A 214 103.882 -28.357 1.491 1.00 0.00 C ATOM 1241 NH1 ARG A 214 105.113 -27.925 1.479 1.00 0.00 N ATOM 1242 NH2 ARG A 214 103.636 -29.628 1.322 1.00 0.00 N ATOM 0 H ARG A 214 99.911 -26.087 -1.707 1.00 0.00 H new ATOM 0 HA ARG A 214 99.754 -26.832 1.055 1.00 0.00 H new ATOM 0 HB2 ARG A 214 101.866 -26.356 -0.199 1.00 0.00 H new ATOM 0 HB3 ARG A 214 101.400 -24.673 -0.348 1.00 0.00 H new ATOM 0 HG2 ARG A 214 102.085 -24.205 1.783 1.00 0.00 H new ATOM 0 HG3 ARG A 214 101.168 -25.544 2.442 1.00 0.00 H new ATOM 0 HD2 ARG A 214 103.931 -25.736 1.134 1.00 0.00 H new ATOM 0 HD3 ARG A 214 103.594 -25.889 2.847 1.00 0.00 H new ATOM 0 HE ARG A 214 101.938 -27.856 1.682 1.00 0.00 H new ATOM 0 HH11 ARG A 214 105.306 -26.932 1.609 1.00 0.00 H new ATOM 0 HH12 ARG A 214 105.882 -28.580 1.340 1.00 0.00 H new ATOM 0 HH21 ARG A 214 102.674 -29.967 1.329 1.00 0.00 H new ATOM 0 HH22 ARG A 214 104.406 -30.282 1.183 1.00 0.00 H new ATOM 1256 N ASP A 215 98.928 -23.694 0.348 1.00 0.00 N ATOM 1257 CA ASP A 215 98.169 -22.544 0.920 1.00 0.00 C ATOM 1258 C ASP A 215 96.747 -22.997 1.259 1.00 0.00 C ATOM 1259 O ASP A 215 96.133 -22.504 2.183 1.00 0.00 O ATOM 1260 CB ASP A 215 98.111 -21.407 -0.104 1.00 0.00 C ATOM 1261 CG ASP A 215 99.509 -20.814 -0.291 1.00 0.00 C ATOM 1262 OD1 ASP A 215 100.453 -21.402 0.214 1.00 0.00 O ATOM 1263 OD2 ASP A 215 99.613 -19.783 -0.934 1.00 0.00 O ATOM 0 H ASP A 215 99.319 -23.543 -0.582 1.00 0.00 H new ATOM 0 HA ASP A 215 98.667 -22.191 1.823 1.00 0.00 H new ATOM 0 HB2 ASP A 215 97.733 -21.780 -1.056 1.00 0.00 H new ATOM 0 HB3 ASP A 215 97.419 -20.635 0.233 1.00 0.00 H new ATOM 1268 N MET A 216 96.217 -23.926 0.516 1.00 0.00 N ATOM 1269 CA MET A 216 94.832 -24.404 0.790 1.00 0.00 C ATOM 1270 C MET A 216 94.826 -25.314 2.021 1.00 0.00 C ATOM 1271 O MET A 216 93.947 -25.232 2.856 1.00 0.00 O ATOM 1272 CB MET A 216 94.317 -25.185 -0.425 1.00 0.00 C ATOM 1273 CG MET A 216 92.846 -25.560 -0.227 1.00 0.00 C ATOM 1274 SD MET A 216 91.913 -25.119 -1.715 1.00 0.00 S ATOM 1275 CE MET A 216 92.716 -26.289 -2.838 1.00 0.00 C ATOM 0 H MET A 216 96.683 -24.377 -0.271 1.00 0.00 H new ATOM 0 HA MET A 216 94.186 -23.546 0.978 1.00 0.00 H new ATOM 0 HB2 MET A 216 94.428 -24.583 -1.327 1.00 0.00 H new ATOM 0 HB3 MET A 216 94.914 -26.086 -0.567 1.00 0.00 H new ATOM 0 HG2 MET A 216 92.754 -26.628 -0.029 1.00 0.00 H new ATOM 0 HG3 MET A 216 92.439 -25.039 0.640 1.00 0.00 H new ATOM 0 HE1 MET A 216 92.031 -26.547 -3.645 1.00 0.00 H new ATOM 0 HE2 MET A 216 93.614 -25.834 -3.256 1.00 0.00 H new ATOM 0 HE3 MET A 216 92.988 -27.191 -2.290 1.00 0.00 H new ATOM 1285 N LEU A 217 95.799 -26.176 2.152 1.00 0.00 N ATOM 1286 CA LEU A 217 95.836 -27.071 3.337 1.00 0.00 C ATOM 1287 C LEU A 217 95.872 -26.207 4.605 1.00 0.00 C ATOM 1288 O LEU A 217 95.283 -26.542 5.612 1.00 0.00 O ATOM 1289 CB LEU A 217 97.065 -28.001 3.233 1.00 0.00 C ATOM 1290 CG LEU A 217 97.782 -28.156 4.587 1.00 0.00 C ATOM 1291 CD1 LEU A 217 98.707 -29.372 4.522 1.00 0.00 C ATOM 1292 CD2 LEU A 217 98.624 -26.911 4.902 1.00 0.00 C ATOM 0 H LEU A 217 96.566 -26.296 1.490 1.00 0.00 H new ATOM 0 HA LEU A 217 94.948 -27.701 3.380 1.00 0.00 H new ATOM 0 HB2 LEU A 217 96.750 -28.981 2.875 1.00 0.00 H new ATOM 0 HB3 LEU A 217 97.762 -27.601 2.496 1.00 0.00 H new ATOM 0 HG LEU A 217 97.032 -28.283 5.368 1.00 0.00 H new ATOM 0 HD11 LEU A 217 99.220 -29.491 5.477 1.00 0.00 H new ATOM 0 HD12 LEU A 217 98.119 -30.266 4.312 1.00 0.00 H new ATOM 0 HD13 LEU A 217 99.442 -29.228 3.731 1.00 0.00 H new ATOM 0 HD21 LEU A 217 99.122 -27.042 5.863 1.00 0.00 H new ATOM 0 HD22 LEU A 217 99.372 -26.771 4.122 1.00 0.00 H new ATOM 0 HD23 LEU A 217 97.976 -26.035 4.945 1.00 0.00 H new ATOM 1304 N LEU A 218 96.547 -25.087 4.554 1.00 0.00 N ATOM 1305 CA LEU A 218 96.606 -24.192 5.749 1.00 0.00 C ATOM 1306 C LEU A 218 95.243 -23.523 5.942 1.00 0.00 C ATOM 1307 O LEU A 218 94.739 -23.427 7.044 1.00 0.00 O ATOM 1308 CB LEU A 218 97.683 -23.121 5.529 1.00 0.00 C ATOM 1309 CG LEU A 218 97.772 -22.197 6.751 1.00 0.00 C ATOM 1310 CD1 LEU A 218 98.162 -23.005 7.990 1.00 0.00 C ATOM 1311 CD2 LEU A 218 98.834 -21.124 6.495 1.00 0.00 C ATOM 0 H LEU A 218 97.059 -24.754 3.737 1.00 0.00 H new ATOM 0 HA LEU A 218 96.854 -24.774 6.637 1.00 0.00 H new ATOM 0 HB2 LEU A 218 98.648 -23.597 5.353 1.00 0.00 H new ATOM 0 HB3 LEU A 218 97.448 -22.537 4.639 1.00 0.00 H new ATOM 0 HG LEU A 218 96.802 -21.729 6.918 1.00 0.00 H new ATOM 0 HD11 LEU A 218 98.223 -22.342 8.853 1.00 0.00 H new ATOM 0 HD12 LEU A 218 97.411 -23.773 8.175 1.00 0.00 H new ATOM 0 HD13 LEU A 218 99.131 -23.477 7.826 1.00 0.00 H new ATOM 0 HD21 LEU A 218 98.901 -20.465 7.360 1.00 0.00 H new ATOM 0 HD22 LEU A 218 99.800 -21.601 6.326 1.00 0.00 H new ATOM 0 HD23 LEU A 218 98.558 -20.542 5.616 1.00 0.00 H new ATOM 1323 N ALA A 219 94.643 -23.055 4.880 1.00 0.00 N ATOM 1324 CA ALA A 219 93.315 -22.392 5.008 1.00 0.00 C ATOM 1325 C ALA A 219 92.339 -23.340 5.702 1.00 0.00 C ATOM 1326 O ALA A 219 91.445 -22.918 6.410 1.00 0.00 O ATOM 1327 CB ALA A 219 92.785 -22.049 3.615 1.00 0.00 C ATOM 0 H ALA A 219 95.015 -23.104 3.932 1.00 0.00 H new ATOM 0 HA ALA A 219 93.417 -21.480 5.596 1.00 0.00 H new ATOM 0 HB1 ALA A 219 91.813 -21.564 3.705 1.00 0.00 H new ATOM 0 HB2 ALA A 219 93.482 -21.376 3.116 1.00 0.00 H new ATOM 0 HB3 ALA A 219 92.681 -22.963 3.030 1.00 0.00 H new ATOM 1333 N SER A 220 92.500 -24.619 5.504 1.00 0.00 N ATOM 1334 CA SER A 220 91.578 -25.594 6.150 1.00 0.00 C ATOM 1335 C SER A 220 91.668 -25.454 7.671 1.00 0.00 C ATOM 1336 O SER A 220 90.678 -25.547 8.370 1.00 0.00 O ATOM 1337 CB SER A 220 91.971 -27.012 5.741 1.00 0.00 C ATOM 1338 OG SER A 220 92.975 -27.495 6.623 1.00 0.00 O ATOM 0 H SER A 220 93.230 -25.031 4.923 1.00 0.00 H new ATOM 0 HA SER A 220 90.555 -25.395 5.830 1.00 0.00 H new ATOM 0 HB2 SER A 220 91.099 -27.666 5.771 1.00 0.00 H new ATOM 0 HB3 SER A 220 92.339 -27.018 4.715 1.00 0.00 H new ATOM 0 HG SER A 220 93.854 -27.399 6.201 1.00 0.00 H new ATOM 1344 N LEU A 221 92.843 -25.231 8.193 1.00 0.00 N ATOM 1345 CA LEU A 221 92.983 -25.089 9.671 1.00 0.00 C ATOM 1346 C LEU A 221 92.426 -23.733 10.108 1.00 0.00 C ATOM 1347 O LEU A 221 93.030 -22.727 9.766 1.00 0.00 O ATOM 1348 CB LEU A 221 94.461 -25.182 10.056 1.00 0.00 C ATOM 1349 CG LEU A 221 94.581 -25.629 11.514 1.00 0.00 C ATOM 1350 CD1 LEU A 221 94.660 -27.156 11.576 1.00 0.00 C ATOM 1351 CD2 LEU A 221 95.846 -25.028 12.129 1.00 0.00 C ATOM 1352 OXT LEU A 221 91.405 -23.720 10.776 1.00 0.00 O ATOM 0 H LEU A 221 93.710 -25.141 7.663 1.00 0.00 H new ATOM 0 HA LEU A 221 92.429 -25.886 10.166 1.00 0.00 H new ATOM 0 HB2 LEU A 221 94.974 -25.889 9.404 1.00 0.00 H new ATOM 0 HB3 LEU A 221 94.945 -24.215 9.920 1.00 0.00 H new ATOM 0 HG LEU A 221 93.708 -25.288 12.071 1.00 0.00 H new ATOM 0 HD11 LEU A 221 94.746 -27.474 12.615 1.00 0.00 H new ATOM 0 HD12 LEU A 221 93.759 -27.585 11.138 1.00 0.00 H new ATOM 0 HD13 LEU A 221 95.532 -27.498 11.019 1.00 0.00 H new ATOM 0 HD21 LEU A 221 95.932 -25.346 13.168 1.00 0.00 H new ATOM 0 HD22 LEU A 221 96.719 -25.369 11.572 1.00 0.00 H new ATOM 0 HD23 LEU A 221 95.790 -23.940 12.086 1.00 0.00 H new ATOM 1365 N ASN B 156 113.514 -46.323 -7.088 1.00 0.00 N ATOM 1366 CA ASN B 156 112.371 -45.776 -7.873 1.00 0.00 C ATOM 1367 C ASN B 156 111.691 -44.654 -7.084 1.00 0.00 C ATOM 1368 O ASN B 156 111.704 -43.508 -7.480 1.00 0.00 O ATOM 1369 CB ASN B 156 111.361 -46.893 -8.148 1.00 0.00 C ATOM 1370 CG ASN B 156 110.597 -46.587 -9.439 1.00 0.00 C ATOM 1371 OD1 ASN B 156 111.182 -46.172 -10.420 1.00 0.00 O ATOM 1372 ND2 ASN B 156 109.307 -46.776 -9.479 1.00 0.00 N ATOM 0 HA ASN B 156 112.740 -45.377 -8.818 1.00 0.00 H new ATOM 0 HB2 ASN B 156 111.876 -47.849 -8.236 1.00 0.00 H new ATOM 0 HB3 ASN B 156 110.665 -46.982 -7.314 1.00 0.00 H new ATOM 0 HD21 ASN B 156 108.788 -46.575 -10.334 1.00 0.00 H new ATOM 0 HD22 ASN B 156 108.817 -47.124 -8.655 1.00 0.00 H new ATOM 1379 N GLU B 157 111.083 -44.974 -5.978 1.00 0.00 N ATOM 1380 CA GLU B 157 110.396 -43.919 -5.183 1.00 0.00 C ATOM 1381 C GLU B 157 111.369 -42.775 -4.873 1.00 0.00 C ATOM 1382 O GLU B 157 110.981 -41.625 -4.819 1.00 0.00 O ATOM 1383 CB GLU B 157 109.881 -44.515 -3.871 1.00 0.00 C ATOM 1384 CG GLU B 157 109.069 -43.459 -3.114 1.00 0.00 C ATOM 1385 CD GLU B 157 108.523 -44.065 -1.821 1.00 0.00 C ATOM 1386 OE1 GLU B 157 108.635 -45.268 -1.659 1.00 0.00 O ATOM 1387 OE2 GLU B 157 108.000 -43.314 -1.014 1.00 0.00 O ATOM 0 H GLU B 157 111.031 -45.916 -5.591 1.00 0.00 H new ATOM 0 HA GLU B 157 109.559 -43.531 -5.763 1.00 0.00 H new ATOM 0 HB2 GLU B 157 109.262 -45.388 -4.074 1.00 0.00 H new ATOM 0 HB3 GLU B 157 110.718 -44.853 -3.260 1.00 0.00 H new ATOM 0 HG2 GLU B 157 109.696 -42.597 -2.887 1.00 0.00 H new ATOM 0 HG3 GLU B 157 108.248 -43.102 -3.736 1.00 0.00 H new ATOM 1394 N ASN B 158 112.622 -43.075 -4.654 1.00 0.00 N ATOM 1395 CA ASN B 158 113.600 -41.994 -4.331 1.00 0.00 C ATOM 1396 C ASN B 158 113.712 -41.007 -5.496 1.00 0.00 C ATOM 1397 O ASN B 158 113.551 -39.813 -5.323 1.00 0.00 O ATOM 1398 CB ASN B 158 114.973 -42.616 -4.065 1.00 0.00 C ATOM 1399 CG ASN B 158 114.872 -43.591 -2.889 1.00 0.00 C ATOM 1400 OD1 ASN B 158 115.428 -44.671 -2.932 1.00 0.00 O ATOM 1401 ND2 ASN B 158 114.184 -43.253 -1.834 1.00 0.00 N ATOM 0 H ASN B 158 113.010 -44.018 -4.685 1.00 0.00 H new ATOM 0 HA ASN B 158 113.253 -41.459 -3.447 1.00 0.00 H new ATOM 0 HB2 ASN B 158 115.326 -43.138 -4.954 1.00 0.00 H new ATOM 0 HB3 ASN B 158 115.701 -41.836 -3.843 1.00 0.00 H new ATOM 0 HD21 ASN B 158 114.112 -43.895 -1.045 1.00 0.00 H new ATOM 0 HD22 ASN B 158 113.718 -42.347 -1.798 1.00 0.00 H new ATOM 1408 N ILE B 159 113.990 -41.481 -6.680 1.00 0.00 N ATOM 1409 CA ILE B 159 114.111 -40.544 -7.832 1.00 0.00 C ATOM 1410 C ILE B 159 112.775 -39.831 -8.040 1.00 0.00 C ATOM 1411 O ILE B 159 112.727 -38.705 -8.491 1.00 0.00 O ATOM 1412 CB ILE B 159 114.501 -41.310 -9.101 1.00 0.00 C ATOM 1413 CG1 ILE B 159 113.568 -42.506 -9.292 1.00 0.00 C ATOM 1414 CG2 ILE B 159 115.941 -41.808 -8.975 1.00 0.00 C ATOM 1415 CD1 ILE B 159 113.806 -43.125 -10.672 1.00 0.00 C ATOM 0 H ILE B 159 114.137 -42.466 -6.898 1.00 0.00 H new ATOM 0 HA ILE B 159 114.888 -39.810 -7.620 1.00 0.00 H new ATOM 0 HB ILE B 159 114.417 -40.645 -9.960 1.00 0.00 H new ATOM 0 HG12 ILE B 159 113.746 -43.248 -8.513 1.00 0.00 H new ATOM 0 HG13 ILE B 159 112.529 -42.189 -9.198 1.00 0.00 H new ATOM 0 HG21 ILE B 159 116.218 -42.353 -9.878 1.00 0.00 H new ATOM 0 HG22 ILE B 159 116.610 -40.957 -8.845 1.00 0.00 H new ATOM 0 HG23 ILE B 159 116.023 -42.469 -8.113 1.00 0.00 H new ATOM 0 HD11 ILE B 159 113.141 -43.978 -10.808 1.00 0.00 H new ATOM 0 HD12 ILE B 159 113.606 -42.382 -11.444 1.00 0.00 H new ATOM 0 HD13 ILE B 159 114.841 -43.457 -10.748 1.00 0.00 H new ATOM 1427 N LEU B 160 111.688 -40.472 -7.707 1.00 0.00 N ATOM 1428 CA LEU B 160 110.360 -39.822 -7.877 1.00 0.00 C ATOM 1429 C LEU B 160 110.311 -38.558 -7.015 1.00 0.00 C ATOM 1430 O LEU B 160 109.920 -37.498 -7.465 1.00 0.00 O ATOM 1431 CB LEU B 160 109.259 -40.787 -7.431 1.00 0.00 C ATOM 1432 CG LEU B 160 107.894 -40.246 -7.862 1.00 0.00 C ATOM 1433 CD1 LEU B 160 107.552 -40.778 -9.255 1.00 0.00 C ATOM 1434 CD2 LEU B 160 106.826 -40.707 -6.867 1.00 0.00 C ATOM 0 H LEU B 160 111.663 -41.417 -7.325 1.00 0.00 H new ATOM 0 HA LEU B 160 110.208 -39.561 -8.924 1.00 0.00 H new ATOM 0 HB2 LEU B 160 109.426 -41.771 -7.869 1.00 0.00 H new ATOM 0 HB3 LEU B 160 109.287 -40.911 -6.348 1.00 0.00 H new ATOM 0 HG LEU B 160 107.926 -39.157 -7.885 1.00 0.00 H new ATOM 0 HD11 LEU B 160 106.580 -40.393 -9.563 1.00 0.00 H new ATOM 0 HD12 LEU B 160 108.312 -40.453 -9.965 1.00 0.00 H new ATOM 0 HD13 LEU B 160 107.520 -41.867 -9.231 1.00 0.00 H new ATOM 0 HD21 LEU B 160 105.853 -40.322 -7.173 1.00 0.00 H new ATOM 0 HD22 LEU B 160 106.795 -41.796 -6.845 1.00 0.00 H new ATOM 0 HD23 LEU B 160 107.068 -40.331 -5.873 1.00 0.00 H new ATOM 1446 N LYS B 161 110.718 -38.657 -5.778 1.00 0.00 N ATOM 1447 CA LYS B 161 110.704 -37.458 -4.897 1.00 0.00 C ATOM 1448 C LYS B 161 111.619 -36.394 -5.498 1.00 0.00 C ATOM 1449 O LYS B 161 111.275 -35.231 -5.566 1.00 0.00 O ATOM 1450 CB LYS B 161 111.207 -37.842 -3.503 1.00 0.00 C ATOM 1451 CG LYS B 161 110.244 -38.852 -2.876 1.00 0.00 C ATOM 1452 CD LYS B 161 110.683 -39.158 -1.443 1.00 0.00 C ATOM 1453 CE LYS B 161 109.840 -40.308 -0.888 1.00 0.00 C ATOM 1454 NZ LYS B 161 108.660 -40.528 -1.771 1.00 0.00 N ATOM 0 H LYS B 161 111.058 -39.514 -5.342 1.00 0.00 H new ATOM 0 HA LYS B 161 109.689 -37.069 -4.816 1.00 0.00 H new ATOM 0 HB2 LYS B 161 112.207 -38.270 -3.570 1.00 0.00 H new ATOM 0 HB3 LYS B 161 111.281 -36.955 -2.874 1.00 0.00 H new ATOM 0 HG2 LYS B 161 109.230 -38.453 -2.879 1.00 0.00 H new ATOM 0 HG3 LYS B 161 110.228 -39.769 -3.466 1.00 0.00 H new ATOM 0 HD2 LYS B 161 111.740 -39.425 -1.424 1.00 0.00 H new ATOM 0 HD3 LYS B 161 110.566 -38.272 -0.818 1.00 0.00 H new ATOM 0 HE2 LYS B 161 110.439 -41.217 -0.829 1.00 0.00 H new ATOM 0 HE3 LYS B 161 109.512 -40.077 0.125 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 108.068 -41.287 -1.377 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 108.104 -39.651 -1.832 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 108.983 -40.800 -2.721 1.00 0.00 H new ATOM 1468 N LEU B 162 112.781 -36.785 -5.944 1.00 0.00 N ATOM 1469 CA LEU B 162 113.714 -35.798 -6.548 1.00 0.00 C ATOM 1470 C LEU B 162 113.011 -35.085 -7.704 1.00 0.00 C ATOM 1471 O LEU B 162 113.178 -33.899 -7.906 1.00 0.00 O ATOM 1472 CB LEU B 162 114.959 -36.522 -7.065 1.00 0.00 C ATOM 1473 CG LEU B 162 115.894 -36.810 -5.890 1.00 0.00 C ATOM 1474 CD1 LEU B 162 116.678 -38.096 -6.156 1.00 0.00 C ATOM 1475 CD2 LEU B 162 116.873 -35.645 -5.722 1.00 0.00 C ATOM 0 H LEU B 162 113.123 -37.746 -5.915 1.00 0.00 H new ATOM 0 HA LEU B 162 114.013 -35.066 -5.798 1.00 0.00 H new ATOM 0 HB2 LEU B 162 114.676 -37.452 -7.557 1.00 0.00 H new ATOM 0 HB3 LEU B 162 115.468 -35.910 -7.809 1.00 0.00 H new ATOM 0 HG LEU B 162 115.304 -36.928 -4.981 1.00 0.00 H new ATOM 0 HD11 LEU B 162 117.343 -38.297 -5.316 1.00 0.00 H new ATOM 0 HD12 LEU B 162 115.983 -38.927 -6.276 1.00 0.00 H new ATOM 0 HD13 LEU B 162 117.267 -37.981 -7.066 1.00 0.00 H new ATOM 0 HD21 LEU B 162 117.540 -35.849 -4.885 1.00 0.00 H new ATOM 0 HD22 LEU B 162 117.459 -35.528 -6.633 1.00 0.00 H new ATOM 0 HD23 LEU B 162 116.317 -34.728 -5.528 1.00 0.00 H new ATOM 1487 N LYS B 163 112.214 -35.793 -8.459 1.00 0.00 N ATOM 1488 CA LYS B 163 111.495 -35.145 -9.590 1.00 0.00 C ATOM 1489 C LYS B 163 110.520 -34.104 -9.036 1.00 0.00 C ATOM 1490 O LYS B 163 110.354 -33.037 -9.592 1.00 0.00 O ATOM 1491 CB LYS B 163 110.718 -36.200 -10.384 1.00 0.00 C ATOM 1492 CG LYS B 163 111.695 -37.064 -11.183 1.00 0.00 C ATOM 1493 CD LYS B 163 110.915 -38.111 -11.981 1.00 0.00 C ATOM 1494 CE LYS B 163 111.874 -39.198 -12.474 1.00 0.00 C ATOM 1495 NZ LYS B 163 111.124 -40.186 -13.302 1.00 0.00 N ATOM 0 H LYS B 163 112.031 -36.789 -8.341 1.00 0.00 H new ATOM 0 HA LYS B 163 112.216 -34.661 -10.248 1.00 0.00 H new ATOM 0 HB2 LYS B 163 110.136 -36.824 -9.706 1.00 0.00 H new ATOM 0 HB3 LYS B 163 110.011 -35.715 -11.057 1.00 0.00 H new ATOM 0 HG2 LYS B 163 112.281 -36.440 -11.857 1.00 0.00 H new ATOM 0 HG3 LYS B 163 112.398 -37.554 -10.510 1.00 0.00 H new ATOM 0 HD2 LYS B 163 110.137 -38.553 -11.358 1.00 0.00 H new ATOM 0 HD3 LYS B 163 110.416 -37.640 -12.828 1.00 0.00 H new ATOM 0 HE2 LYS B 163 112.676 -38.751 -13.061 1.00 0.00 H new ATOM 0 HE3 LYS B 163 112.340 -39.698 -11.625 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 111.776 -40.924 -13.637 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 110.373 -40.621 -12.728 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 110.699 -39.703 -14.119 1.00 0.00 H new ATOM 1509 N LEU B 164 109.876 -34.401 -7.937 1.00 0.00 N ATOM 1510 CA LEU B 164 108.920 -33.417 -7.350 1.00 0.00 C ATOM 1511 C LEU B 164 109.678 -32.144 -6.963 1.00 0.00 C ATOM 1512 O LEU B 164 109.357 -31.060 -7.408 1.00 0.00 O ATOM 1513 CB LEU B 164 108.262 -34.016 -6.102 1.00 0.00 C ATOM 1514 CG LEU B 164 107.506 -35.294 -6.475 1.00 0.00 C ATOM 1515 CD1 LEU B 164 106.896 -35.910 -5.215 1.00 0.00 C ATOM 1516 CD2 LEU B 164 106.388 -34.966 -7.469 1.00 0.00 C ATOM 0 H LEU B 164 109.970 -35.277 -7.424 1.00 0.00 H new ATOM 0 HA LEU B 164 108.150 -33.178 -8.084 1.00 0.00 H new ATOM 0 HB2 LEU B 164 109.020 -34.238 -5.351 1.00 0.00 H new ATOM 0 HB3 LEU B 164 107.576 -33.293 -5.659 1.00 0.00 H new ATOM 0 HG LEU B 164 108.200 -36.000 -6.932 1.00 0.00 H new ATOM 0 HD11 LEU B 164 106.357 -36.820 -5.479 1.00 0.00 H new ATOM 0 HD12 LEU B 164 107.689 -36.150 -4.507 1.00 0.00 H new ATOM 0 HD13 LEU B 164 106.206 -35.199 -4.760 1.00 0.00 H new ATOM 0 HD21 LEU B 164 105.854 -35.880 -7.730 1.00 0.00 H new ATOM 0 HD22 LEU B 164 105.695 -34.257 -7.016 1.00 0.00 H new ATOM 0 HD23 LEU B 164 106.819 -34.527 -8.369 1.00 0.00 H new ATOM 1528 N TYR B 165 110.684 -32.269 -6.140 1.00 0.00 N ATOM 1529 CA TYR B 165 111.467 -31.069 -5.726 1.00 0.00 C ATOM 1530 C TYR B 165 111.954 -30.315 -6.966 1.00 0.00 C ATOM 1531 O TYR B 165 111.886 -29.104 -7.034 1.00 0.00 O ATOM 1532 CB TYR B 165 112.675 -31.509 -4.901 1.00 0.00 C ATOM 1533 CG TYR B 165 112.333 -31.461 -3.433 1.00 0.00 C ATOM 1534 CD1 TYR B 165 112.395 -30.246 -2.742 1.00 0.00 C ATOM 1535 CD2 TYR B 165 111.963 -32.629 -2.760 1.00 0.00 C ATOM 1536 CE1 TYR B 165 112.087 -30.198 -1.379 1.00 0.00 C ATOM 1537 CE2 TYR B 165 111.653 -32.582 -1.396 1.00 0.00 C ATOM 1538 CZ TYR B 165 111.715 -31.366 -0.705 1.00 0.00 C ATOM 1539 OH TYR B 165 111.414 -31.323 0.641 1.00 0.00 O ATOM 0 H TYR B 165 110.998 -33.151 -5.736 1.00 0.00 H new ATOM 0 HA TYR B 165 110.831 -30.415 -5.129 1.00 0.00 H new ATOM 0 HB2 TYR B 165 112.971 -32.520 -5.182 1.00 0.00 H new ATOM 0 HB3 TYR B 165 113.525 -30.859 -5.108 1.00 0.00 H new ATOM 0 HD1 TYR B 165 112.681 -29.344 -3.262 1.00 0.00 H new ATOM 0 HD2 TYR B 165 111.916 -33.567 -3.292 1.00 0.00 H new ATOM 0 HE1 TYR B 165 112.136 -29.260 -0.847 1.00 0.00 H new ATOM 0 HE2 TYR B 165 111.366 -33.484 -0.876 1.00 0.00 H new ATOM 0 HH TYR B 165 110.909 -32.125 0.889 1.00 0.00 H new ATOM 1549 N ARG B 166 112.448 -31.021 -7.948 1.00 0.00 N ATOM 1550 CA ARG B 166 112.941 -30.339 -9.178 1.00 0.00 C ATOM 1551 C ARG B 166 111.780 -29.612 -9.856 1.00 0.00 C ATOM 1552 O ARG B 166 111.923 -28.503 -10.330 1.00 0.00 O ATOM 1553 CB ARG B 166 113.526 -31.376 -10.138 1.00 0.00 C ATOM 1554 CG ARG B 166 114.871 -31.864 -9.598 1.00 0.00 C ATOM 1555 CD ARG B 166 115.432 -32.944 -10.524 1.00 0.00 C ATOM 1556 NE ARG B 166 115.775 -32.338 -11.841 1.00 0.00 N ATOM 1557 CZ ARG B 166 116.416 -33.041 -12.734 1.00 0.00 C ATOM 1558 NH1 ARG B 166 116.762 -34.271 -12.471 1.00 0.00 N ATOM 1559 NH2 ARG B 166 116.709 -32.513 -13.891 1.00 0.00 N ATOM 0 H ARG B 166 112.531 -32.038 -7.951 1.00 0.00 H new ATOM 0 HA ARG B 166 113.714 -29.619 -8.910 1.00 0.00 H new ATOM 0 HB2 ARG B 166 112.839 -32.215 -10.247 1.00 0.00 H new ATOM 0 HB3 ARG B 166 113.656 -30.939 -11.128 1.00 0.00 H new ATOM 0 HG2 ARG B 166 115.570 -31.031 -9.528 1.00 0.00 H new ATOM 0 HG3 ARG B 166 114.748 -32.262 -8.591 1.00 0.00 H new ATOM 0 HD2 ARG B 166 116.318 -33.397 -10.078 1.00 0.00 H new ATOM 0 HD3 ARG B 166 114.700 -33.740 -10.657 1.00 0.00 H new ATOM 0 HE ARG B 166 115.509 -31.375 -12.044 1.00 0.00 H new ATOM 0 HH11 ARG B 166 116.531 -34.683 -11.567 1.00 0.00 H new ATOM 0 HH12 ARG B 166 117.263 -34.820 -13.169 1.00 0.00 H new ATOM 0 HH21 ARG B 166 116.437 -31.552 -14.096 1.00 0.00 H new ATOM 0 HH22 ARG B 166 117.210 -33.062 -14.590 1.00 0.00 H new ATOM 1573 N SER B 167 110.631 -30.224 -9.901 1.00 0.00 N ATOM 1574 CA SER B 167 109.464 -29.563 -10.543 1.00 0.00 C ATOM 1575 C SER B 167 109.161 -28.262 -9.798 1.00 0.00 C ATOM 1576 O SER B 167 108.621 -27.326 -10.355 1.00 0.00 O ATOM 1577 CB SER B 167 108.253 -30.492 -10.475 1.00 0.00 C ATOM 1578 OG SER B 167 108.668 -31.823 -10.752 1.00 0.00 O ATOM 0 H SER B 167 110.450 -31.153 -9.521 1.00 0.00 H new ATOM 0 HA SER B 167 109.687 -29.344 -11.587 1.00 0.00 H new ATOM 0 HB2 SER B 167 107.795 -30.440 -9.487 1.00 0.00 H new ATOM 0 HB3 SER B 167 107.497 -30.177 -11.194 1.00 0.00 H new ATOM 0 HG SER B 167 109.008 -32.237 -9.932 1.00 0.00 H new ATOM 1584 N LEU B 168 109.508 -28.197 -8.540 1.00 0.00 N ATOM 1585 CA LEU B 168 109.251 -26.965 -7.750 1.00 0.00 C ATOM 1586 C LEU B 168 110.355 -25.943 -8.019 1.00 0.00 C ATOM 1587 O LEU B 168 110.311 -24.835 -7.530 1.00 0.00 O ATOM 1588 CB LEU B 168 109.258 -27.326 -6.260 1.00 0.00 C ATOM 1589 CG LEU B 168 107.943 -26.908 -5.593 1.00 0.00 C ATOM 1590 CD1 LEU B 168 107.764 -25.393 -5.696 1.00 0.00 C ATOM 1591 CD2 LEU B 168 106.769 -27.607 -6.278 1.00 0.00 C ATOM 0 H LEU B 168 109.962 -28.952 -8.025 1.00 0.00 H new ATOM 0 HA LEU B 168 108.287 -26.541 -8.033 1.00 0.00 H new ATOM 0 HB2 LEU B 168 109.406 -28.399 -6.142 1.00 0.00 H new ATOM 0 HB3 LEU B 168 110.095 -26.833 -5.766 1.00 0.00 H new ATOM 0 HG LEU B 168 107.973 -27.196 -4.542 1.00 0.00 H new ATOM 0 HD11 LEU B 168 106.827 -25.104 -5.220 1.00 0.00 H new ATOM 0 HD12 LEU B 168 108.594 -24.894 -5.196 1.00 0.00 H new ATOM 0 HD13 LEU B 168 107.743 -25.100 -6.746 1.00 0.00 H new ATOM 0 HD21 LEU B 168 105.837 -27.306 -5.800 1.00 0.00 H new ATOM 0 HD22 LEU B 168 106.743 -27.327 -7.331 1.00 0.00 H new ATOM 0 HD23 LEU B 168 106.888 -28.687 -6.192 1.00 0.00 H new ATOM 1603 N GLY B 169 111.351 -26.300 -8.782 1.00 0.00 N ATOM 1604 CA GLY B 169 112.443 -25.335 -9.048 1.00 0.00 C ATOM 1605 C GLY B 169 113.354 -25.278 -7.822 1.00 0.00 C ATOM 1606 O GLY B 169 114.033 -24.298 -7.590 1.00 0.00 O ATOM 0 H GLY B 169 111.452 -27.212 -9.228 1.00 0.00 H new ATOM 0 HA2 GLY B 169 113.011 -25.639 -9.927 1.00 0.00 H new ATOM 0 HA3 GLY B 169 112.032 -24.348 -9.260 1.00 0.00 H new ATOM 1610 N VAL B 170 113.380 -26.333 -7.042 1.00 0.00 N ATOM 1611 CA VAL B 170 114.256 -26.357 -5.827 1.00 0.00 C ATOM 1612 C VAL B 170 115.470 -27.245 -6.123 1.00 0.00 C ATOM 1613 O VAL B 170 115.332 -28.307 -6.697 1.00 0.00 O ATOM 1614 CB VAL B 170 113.495 -26.968 -4.639 1.00 0.00 C ATOM 1615 CG1 VAL B 170 114.501 -27.497 -3.616 1.00 0.00 C ATOM 1616 CG2 VAL B 170 112.607 -25.921 -3.956 1.00 0.00 C ATOM 0 H VAL B 170 112.832 -27.179 -7.195 1.00 0.00 H new ATOM 0 HA VAL B 170 114.561 -25.340 -5.582 1.00 0.00 H new ATOM 0 HB VAL B 170 112.865 -27.774 -5.014 1.00 0.00 H new ATOM 0 HG11 VAL B 170 113.967 -27.931 -2.771 1.00 0.00 H new ATOM 0 HG12 VAL B 170 115.126 -28.259 -4.081 1.00 0.00 H new ATOM 0 HG13 VAL B 170 115.129 -26.678 -3.266 1.00 0.00 H new ATOM 0 HG21 VAL B 170 112.080 -26.380 -3.119 1.00 0.00 H new ATOM 0 HG22 VAL B 170 113.226 -25.102 -3.589 1.00 0.00 H new ATOM 0 HG23 VAL B 170 111.882 -25.535 -4.673 1.00 0.00 H new ATOM 1626 N ILE B 171 116.651 -26.838 -5.723 1.00 0.00 N ATOM 1627 CA ILE B 171 117.865 -27.677 -5.965 1.00 0.00 C ATOM 1628 C ILE B 171 118.635 -27.802 -4.648 1.00 0.00 C ATOM 1629 O ILE B 171 119.339 -26.905 -4.234 1.00 0.00 O ATOM 1630 CB ILE B 171 118.770 -27.063 -7.061 1.00 0.00 C ATOM 1631 CG1 ILE B 171 118.324 -25.636 -7.446 1.00 0.00 C ATOM 1632 CG2 ILE B 171 118.718 -27.929 -8.315 1.00 0.00 C ATOM 1633 CD1 ILE B 171 117.253 -25.677 -8.543 1.00 0.00 C ATOM 0 H ILE B 171 116.826 -25.958 -5.238 1.00 0.00 H new ATOM 0 HA ILE B 171 117.555 -28.661 -6.318 1.00 0.00 H new ATOM 0 HB ILE B 171 119.781 -27.018 -6.656 1.00 0.00 H new ATOM 0 HG12 ILE B 171 117.932 -25.123 -6.568 1.00 0.00 H new ATOM 0 HG13 ILE B 171 119.184 -25.062 -7.792 1.00 0.00 H new ATOM 0 HG21 ILE B 171 119.356 -27.494 -9.084 1.00 0.00 H new ATOM 0 HG22 ILE B 171 119.069 -28.934 -8.078 1.00 0.00 H new ATOM 0 HG23 ILE B 171 117.692 -27.979 -8.680 1.00 0.00 H new ATOM 0 HD11 ILE B 171 116.954 -24.660 -8.798 1.00 0.00 H new ATOM 0 HD12 ILE B 171 117.657 -26.169 -9.428 1.00 0.00 H new ATOM 0 HD13 ILE B 171 116.386 -26.231 -8.184 1.00 0.00 H new ATOM 1645 N LEU B 172 118.481 -28.912 -3.975 1.00 0.00 N ATOM 1646 CA LEU B 172 119.175 -29.102 -2.668 1.00 0.00 C ATOM 1647 C LEU B 172 120.661 -29.382 -2.882 1.00 0.00 C ATOM 1648 O LEU B 172 121.054 -30.067 -3.804 1.00 0.00 O ATOM 1649 CB LEU B 172 118.552 -30.289 -1.919 1.00 0.00 C ATOM 1650 CG LEU B 172 117.646 -29.783 -0.790 1.00 0.00 C ATOM 1651 CD1 LEU B 172 116.477 -29.005 -1.380 1.00 0.00 C ATOM 1652 CD2 LEU B 172 117.088 -30.968 -0.005 1.00 0.00 C ATOM 0 H LEU B 172 117.903 -29.697 -4.275 1.00 0.00 H new ATOM 0 HA LEU B 172 119.062 -28.188 -2.085 1.00 0.00 H new ATOM 0 HB2 LEU B 172 117.976 -30.903 -2.611 1.00 0.00 H new ATOM 0 HB3 LEU B 172 119.338 -30.923 -1.509 1.00 0.00 H new ATOM 0 HG LEU B 172 118.231 -29.141 -0.132 1.00 0.00 H new ATOM 0 HD11 LEU B 172 115.835 -28.647 -0.575 1.00 0.00 H new ATOM 0 HD12 LEU B 172 116.855 -28.155 -1.948 1.00 0.00 H new ATOM 0 HD13 LEU B 172 115.903 -29.656 -2.040 1.00 0.00 H new ATOM 0 HD21 LEU B 172 116.445 -30.603 0.796 1.00 0.00 H new ATOM 0 HD22 LEU B 172 116.509 -31.607 -0.673 1.00 0.00 H new ATOM 0 HD23 LEU B 172 117.911 -31.541 0.423 1.00 0.00 H new ATOM 1664 N ASP B 173 121.479 -28.875 -2.000 1.00 0.00 N ATOM 1665 CA ASP B 173 122.943 -29.116 -2.086 1.00 0.00 C ATOM 1666 C ASP B 173 123.435 -29.456 -0.677 1.00 0.00 C ATOM 1667 O ASP B 173 123.649 -28.596 0.167 1.00 0.00 O ATOM 1668 CB ASP B 173 123.660 -27.879 -2.643 1.00 0.00 C ATOM 1669 CG ASP B 173 123.626 -26.742 -1.627 1.00 0.00 C ATOM 1670 OD1 ASP B 173 122.676 -25.977 -1.656 1.00 0.00 O ATOM 1671 OD2 ASP B 173 124.554 -26.654 -0.840 1.00 0.00 O ATOM 0 H ASP B 173 121.188 -28.296 -1.213 1.00 0.00 H new ATOM 0 HA ASP B 173 123.160 -29.940 -2.766 1.00 0.00 H new ATOM 0 HB2 ASP B 173 124.693 -28.128 -2.885 1.00 0.00 H new ATOM 0 HB3 ASP B 173 123.183 -27.561 -3.570 1.00 0.00 H new ATOM 1676 N LEU B 174 123.558 -30.723 -0.406 1.00 0.00 N ATOM 1677 CA LEU B 174 123.982 -31.172 0.942 1.00 0.00 C ATOM 1678 C LEU B 174 125.508 -31.224 1.009 1.00 0.00 C ATOM 1679 O LEU B 174 126.081 -31.958 1.791 1.00 0.00 O ATOM 1680 CB LEU B 174 123.379 -32.554 1.209 1.00 0.00 C ATOM 1681 CG LEU B 174 121.842 -32.458 1.116 1.00 0.00 C ATOM 1682 CD1 LEU B 174 121.271 -33.788 0.630 1.00 0.00 C ATOM 1683 CD2 LEU B 174 121.230 -32.120 2.486 1.00 0.00 C ATOM 0 H LEU B 174 123.380 -31.475 -1.072 1.00 0.00 H new ATOM 0 HA LEU B 174 123.631 -30.474 1.703 1.00 0.00 H new ATOM 0 HB2 LEU B 174 123.756 -33.276 0.484 1.00 0.00 H new ATOM 0 HB3 LEU B 174 123.675 -32.910 2.196 1.00 0.00 H new ATOM 0 HG LEU B 174 121.592 -31.664 0.412 1.00 0.00 H new ATOM 0 HD11 LEU B 174 120.185 -33.716 0.566 1.00 0.00 H new ATOM 0 HD12 LEU B 174 121.678 -34.021 -0.354 1.00 0.00 H new ATOM 0 HD13 LEU B 174 121.541 -34.578 1.331 1.00 0.00 H new ATOM 0 HD21 LEU B 174 120.146 -32.058 2.395 1.00 0.00 H new ATOM 0 HD22 LEU B 174 121.490 -32.899 3.203 1.00 0.00 H new ATOM 0 HD23 LEU B 174 121.620 -31.163 2.833 1.00 0.00 H new ATOM 1695 N GLU B 175 126.168 -30.422 0.214 1.00 0.00 N ATOM 1696 CA GLU B 175 127.657 -30.394 0.252 1.00 0.00 C ATOM 1697 C GLU B 175 128.069 -29.278 1.194 1.00 0.00 C ATOM 1698 O GLU B 175 129.232 -29.000 1.412 1.00 0.00 O ATOM 1699 CB GLU B 175 128.215 -30.133 -1.148 1.00 0.00 C ATOM 1700 CG GLU B 175 127.603 -31.128 -2.135 1.00 0.00 C ATOM 1701 CD GLU B 175 128.244 -30.943 -3.511 1.00 0.00 C ATOM 1702 OE1 GLU B 175 128.905 -29.936 -3.706 1.00 0.00 O ATOM 1703 OE2 GLU B 175 128.061 -31.811 -4.349 1.00 0.00 O ATOM 0 H GLU B 175 125.739 -29.787 -0.459 1.00 0.00 H new ATOM 0 HA GLU B 175 128.049 -31.351 0.597 1.00 0.00 H new ATOM 0 HB2 GLU B 175 127.989 -29.112 -1.457 1.00 0.00 H new ATOM 0 HB3 GLU B 175 129.301 -30.231 -1.142 1.00 0.00 H new ATOM 0 HG2 GLU B 175 127.760 -32.148 -1.784 1.00 0.00 H new ATOM 0 HG3 GLU B 175 126.526 -30.975 -2.201 1.00 0.00 H new ATOM 1710 N ASN B 176 127.089 -28.649 1.749 1.00 0.00 N ATOM 1711 CA ASN B 176 127.327 -27.529 2.704 1.00 0.00 C ATOM 1712 C ASN B 176 126.018 -27.190 3.434 1.00 0.00 C ATOM 1713 O ASN B 176 125.851 -26.100 3.946 1.00 0.00 O ATOM 1714 CB ASN B 176 127.813 -26.301 1.931 1.00 0.00 C ATOM 1715 CG ASN B 176 129.333 -26.373 1.760 1.00 0.00 C ATOM 1716 OD1 ASN B 176 130.059 -26.485 2.727 1.00 0.00 O ATOM 1717 ND2 ASN B 176 129.845 -26.313 0.562 1.00 0.00 N ATOM 0 H ASN B 176 126.105 -28.862 1.583 1.00 0.00 H new ATOM 0 HA ASN B 176 128.081 -27.825 3.433 1.00 0.00 H new ATOM 0 HB2 ASN B 176 127.328 -26.257 0.956 1.00 0.00 H new ATOM 0 HB3 ASN B 176 127.539 -25.391 2.464 1.00 0.00 H new ATOM 0 HD21 ASN B 176 130.856 -26.360 0.437 1.00 0.00 H new ATOM 0 HD22 ASN B 176 129.234 -26.219 -0.250 1.00 0.00 H new ATOM 1724 N ASP B 177 125.090 -28.113 3.494 1.00 0.00 N ATOM 1725 CA ASP B 177 123.800 -27.846 4.189 1.00 0.00 C ATOM 1726 C ASP B 177 123.160 -26.564 3.655 1.00 0.00 C ATOM 1727 O ASP B 177 122.899 -25.641 4.401 1.00 0.00 O ATOM 1728 CB ASP B 177 124.047 -27.701 5.692 1.00 0.00 C ATOM 1729 CG ASP B 177 124.645 -28.998 6.239 1.00 0.00 C ATOM 1730 OD1 ASP B 177 124.438 -30.030 5.621 1.00 0.00 O ATOM 1731 OD2 ASP B 177 125.300 -28.937 7.267 1.00 0.00 O ATOM 0 H ASP B 177 125.175 -29.045 3.088 1.00 0.00 H new ATOM 0 HA ASP B 177 123.125 -28.682 4.004 1.00 0.00 H new ATOM 0 HB2 ASP B 177 124.724 -26.868 5.881 1.00 0.00 H new ATOM 0 HB3 ASP B 177 123.112 -27.475 6.205 1.00 0.00 H new ATOM 1736 N GLN B 178 122.897 -26.499 2.373 1.00 0.00 N ATOM 1737 CA GLN B 178 122.260 -25.269 1.805 1.00 0.00 C ATOM 1738 C GLN B 178 121.198 -25.663 0.774 1.00 0.00 C ATOM 1739 O GLN B 178 121.301 -26.683 0.123 1.00 0.00 O ATOM 1740 CB GLN B 178 123.326 -24.399 1.130 1.00 0.00 C ATOM 1741 CG GLN B 178 124.586 -24.363 1.995 1.00 0.00 C ATOM 1742 CD GLN B 178 125.469 -23.190 1.563 1.00 0.00 C ATOM 1743 OE1 GLN B 178 125.848 -22.312 2.451 1.00 0.00 O flip ATOM 1744 NE2 GLN B 178 125.817 -23.072 0.405 1.00 0.00 N flip ATOM 0 H GLN B 178 123.094 -27.239 1.699 1.00 0.00 H new ATOM 0 HA GLN B 178 121.790 -24.707 2.612 1.00 0.00 H new ATOM 0 HB2 GLN B 178 123.562 -24.797 0.143 1.00 0.00 H new ATOM 0 HB3 GLN B 178 122.945 -23.388 0.984 1.00 0.00 H new ATOM 0 HG2 GLN B 178 124.316 -24.261 3.046 1.00 0.00 H new ATOM 0 HG3 GLN B 178 125.134 -25.300 1.897 1.00 0.00 H new ATOM 0 HE21 GLN B 178 125.521 -23.758 -0.289 1.00 0.00 H new ATOM 0 HE22 GLN B 178 126.405 -22.287 0.127 1.00 0.00 H new ATOM 1753 N VAL B 179 120.186 -24.846 0.615 1.00 0.00 N ATOM 1754 CA VAL B 179 119.118 -25.144 -0.385 1.00 0.00 C ATOM 1755 C VAL B 179 119.280 -24.173 -1.551 1.00 0.00 C ATOM 1756 O VAL B 179 119.422 -22.986 -1.346 1.00 0.00 O ATOM 1757 CB VAL B 179 117.733 -24.933 0.242 1.00 0.00 C ATOM 1758 CG1 VAL B 179 116.654 -25.367 -0.748 1.00 0.00 C ATOM 1759 CG2 VAL B 179 117.597 -25.762 1.519 1.00 0.00 C ATOM 0 H VAL B 179 120.055 -23.981 1.139 1.00 0.00 H new ATOM 0 HA VAL B 179 119.204 -26.178 -0.719 1.00 0.00 H new ATOM 0 HB VAL B 179 117.616 -23.877 0.484 1.00 0.00 H new ATOM 0 HG11 VAL B 179 115.670 -25.217 -0.303 1.00 0.00 H new ATOM 0 HG12 VAL B 179 116.735 -24.773 -1.658 1.00 0.00 H new ATOM 0 HG13 VAL B 179 116.786 -26.421 -0.991 1.00 0.00 H new ATOM 0 HG21 VAL B 179 116.610 -25.603 1.953 1.00 0.00 H new ATOM 0 HG22 VAL B 179 117.723 -26.818 1.282 1.00 0.00 H new ATOM 0 HG23 VAL B 179 118.361 -25.457 2.234 1.00 0.00 H new ATOM 1769 N LEU B 180 119.251 -24.653 -2.767 1.00 0.00 N ATOM 1770 CA LEU B 180 119.397 -23.737 -3.929 1.00 0.00 C ATOM 1771 C LEU B 180 118.044 -23.623 -4.601 1.00 0.00 C ATOM 1772 O LEU B 180 117.211 -24.501 -4.479 1.00 0.00 O ATOM 1773 CB LEU B 180 120.429 -24.289 -4.916 1.00 0.00 C ATOM 1774 CG LEU B 180 121.622 -24.863 -4.151 1.00 0.00 C ATOM 1775 CD1 LEU B 180 122.668 -25.370 -5.146 1.00 0.00 C ATOM 1776 CD2 LEU B 180 122.240 -23.770 -3.275 1.00 0.00 C ATOM 0 H LEU B 180 119.133 -25.638 -3.002 1.00 0.00 H new ATOM 0 HA LEU B 180 119.742 -22.758 -3.596 1.00 0.00 H new ATOM 0 HB2 LEU B 180 119.976 -25.063 -5.535 1.00 0.00 H new ATOM 0 HB3 LEU B 180 120.763 -23.498 -5.588 1.00 0.00 H new ATOM 0 HG LEU B 180 121.288 -25.688 -3.522 1.00 0.00 H new ATOM 0 HD11 LEU B 180 123.519 -25.780 -4.602 1.00 0.00 H new ATOM 0 HD12 LEU B 180 122.229 -26.147 -5.771 1.00 0.00 H new ATOM 0 HD13 LEU B 180 123.002 -24.545 -5.775 1.00 0.00 H new ATOM 0 HD21 LEU B 180 123.091 -24.179 -2.729 1.00 0.00 H new ATOM 0 HD22 LEU B 180 122.575 -22.945 -3.904 1.00 0.00 H new ATOM 0 HD23 LEU B 180 121.495 -23.407 -2.567 1.00 0.00 H new ATOM 1788 N ILE B 181 117.794 -22.548 -5.291 1.00 0.00 N ATOM 1789 CA ILE B 181 116.468 -22.392 -5.949 1.00 0.00 C ATOM 1790 C ILE B 181 116.575 -21.606 -7.246 1.00 0.00 C ATOM 1791 O ILE B 181 117.522 -20.883 -7.487 1.00 0.00 O ATOM 1792 CB ILE B 181 115.476 -21.661 -5.029 1.00 0.00 C ATOM 1793 CG1 ILE B 181 116.145 -21.273 -3.703 1.00 0.00 C ATOM 1794 CG2 ILE B 181 114.292 -22.570 -4.716 1.00 0.00 C ATOM 1795 CD1 ILE B 181 115.089 -20.703 -2.768 1.00 0.00 C ATOM 0 H ILE B 181 118.445 -21.775 -5.428 1.00 0.00 H new ATOM 0 HA ILE B 181 116.109 -23.399 -6.161 1.00 0.00 H new ATOM 0 HB ILE B 181 115.141 -20.762 -5.546 1.00 0.00 H new ATOM 0 HG12 ILE B 181 116.619 -22.144 -3.251 1.00 0.00 H new ATOM 0 HG13 ILE B 181 116.930 -20.538 -3.878 1.00 0.00 H new ATOM 0 HG21 ILE B 181 113.593 -22.046 -4.064 1.00 0.00 H new ATOM 0 HG22 ILE B 181 113.788 -22.843 -5.643 1.00 0.00 H new ATOM 0 HG23 ILE B 181 114.647 -23.472 -4.217 1.00 0.00 H new ATOM 0 HD11 ILE B 181 115.553 -20.424 -1.822 1.00 0.00 H new ATOM 0 HD12 ILE B 181 114.636 -19.823 -3.224 1.00 0.00 H new ATOM 0 HD13 ILE B 181 114.320 -21.454 -2.587 1.00 0.00 H new ATOM 1807 N ASN B 182 115.575 -21.745 -8.071 1.00 0.00 N ATOM 1808 CA ASN B 182 115.545 -21.012 -9.366 1.00 0.00 C ATOM 1809 C ASN B 182 114.151 -20.407 -9.572 1.00 0.00 C ATOM 1810 O ASN B 182 113.146 -21.045 -9.331 1.00 0.00 O ATOM 1811 CB ASN B 182 115.856 -21.979 -10.510 1.00 0.00 C ATOM 1812 CG ASN B 182 117.217 -22.634 -10.271 1.00 0.00 C ATOM 1813 OD1 ASN B 182 118.065 -22.076 -9.605 1.00 0.00 O ATOM 1814 ND2 ASN B 182 117.461 -23.806 -10.790 1.00 0.00 N ATOM 0 H ASN B 182 114.767 -22.343 -7.900 1.00 0.00 H new ATOM 0 HA ASN B 182 116.291 -20.217 -9.353 1.00 0.00 H new ATOM 0 HB2 ASN B 182 115.080 -22.742 -10.576 1.00 0.00 H new ATOM 0 HB3 ASN B 182 115.860 -21.445 -11.460 1.00 0.00 H new ATOM 0 HD21 ASN B 182 118.364 -24.254 -10.636 1.00 0.00 H new ATOM 0 HD22 ASN B 182 116.748 -24.274 -11.349 1.00 0.00 H new ATOM 1821 N ARG B 183 114.090 -19.182 -10.026 1.00 0.00 N ATOM 1822 CA ARG B 183 112.766 -18.526 -10.266 1.00 0.00 C ATOM 1823 C ARG B 183 112.484 -18.521 -11.769 1.00 0.00 C ATOM 1824 O ARG B 183 113.254 -18.000 -12.552 1.00 0.00 O ATOM 1825 CB ARG B 183 112.814 -17.083 -9.753 1.00 0.00 C ATOM 1826 CG ARG B 183 111.763 -16.891 -8.658 1.00 0.00 C ATOM 1827 CD ARG B 183 112.127 -17.753 -7.447 1.00 0.00 C ATOM 1828 NE ARG B 183 112.420 -16.874 -6.283 1.00 0.00 N ATOM 1829 CZ ARG B 183 112.659 -17.400 -5.113 1.00 0.00 C ATOM 1830 NH1 ARG B 183 112.625 -18.696 -4.961 1.00 0.00 N ATOM 1831 NH2 ARG B 183 112.925 -16.631 -4.094 1.00 0.00 N ATOM 0 H ARG B 183 114.902 -18.604 -10.242 1.00 0.00 H new ATOM 0 HA ARG B 183 111.980 -19.070 -9.742 1.00 0.00 H new ATOM 0 HB2 ARG B 183 113.806 -16.859 -9.362 1.00 0.00 H new ATOM 0 HB3 ARG B 183 112.630 -16.389 -10.573 1.00 0.00 H new ATOM 0 HG2 ARG B 183 111.711 -15.841 -8.369 1.00 0.00 H new ATOM 0 HG3 ARG B 183 110.777 -17.168 -9.032 1.00 0.00 H new ATOM 0 HD2 ARG B 183 111.306 -18.429 -7.208 1.00 0.00 H new ATOM 0 HD3 ARG B 183 112.994 -18.373 -7.676 1.00 0.00 H new ATOM 0 HE ARG B 183 112.434 -15.861 -6.399 1.00 0.00 H new ATOM 0 HH11 ARG B 183 112.412 -19.297 -5.757 1.00 0.00 H new ATOM 0 HH12 ARG B 183 112.812 -19.107 -4.046 1.00 0.00 H new ATOM 0 HH21 ARG B 183 112.946 -15.618 -4.211 1.00 0.00 H new ATOM 0 HH22 ARG B 183 113.112 -17.042 -3.180 1.00 0.00 H new ATOM 1845 N LYS B 184 111.391 -19.102 -12.183 1.00 0.00 N ATOM 1846 CA LYS B 184 111.072 -19.134 -13.634 1.00 0.00 C ATOM 1847 C LYS B 184 110.779 -17.717 -14.132 1.00 0.00 C ATOM 1848 O LYS B 184 110.213 -16.910 -13.422 1.00 0.00 O ATOM 1849 CB LYS B 184 109.849 -20.024 -13.878 1.00 0.00 C ATOM 1850 CG LYS B 184 109.708 -20.295 -15.380 1.00 0.00 C ATOM 1851 CD LYS B 184 108.290 -20.787 -15.691 1.00 0.00 C ATOM 1852 CE LYS B 184 108.042 -22.139 -15.018 1.00 0.00 C ATOM 1853 NZ LYS B 184 107.558 -21.919 -13.627 1.00 0.00 N ATOM 0 H LYS B 184 110.707 -19.555 -11.577 1.00 0.00 H new ATOM 0 HA LYS B 184 111.927 -19.538 -14.176 1.00 0.00 H new ATOM 0 HB2 LYS B 184 109.955 -20.964 -13.336 1.00 0.00 H new ATOM 0 HB3 LYS B 184 108.950 -19.538 -13.499 1.00 0.00 H new ATOM 0 HG2 LYS B 184 109.919 -19.386 -15.944 1.00 0.00 H new ATOM 0 HG3 LYS B 184 110.438 -21.041 -15.694 1.00 0.00 H new ATOM 0 HD2 LYS B 184 107.559 -20.058 -15.341 1.00 0.00 H new ATOM 0 HD3 LYS B 184 108.157 -20.879 -16.769 1.00 0.00 H new ATOM 0 HE2 LYS B 184 107.306 -22.710 -15.585 1.00 0.00 H new ATOM 0 HE3 LYS B 184 108.961 -22.726 -15.006 1.00 0.00 H new ATOM 0 HZ1 LYS B 184 108.296 -22.207 -12.953 1.00 0.00 H new ATOM 0 HZ2 LYS B 184 107.339 -20.911 -13.491 1.00 0.00 H new ATOM 0 HZ3 LYS B 184 106.700 -22.484 -13.464 1.00 0.00 H new ATOM 1900 N ASN B 188 116.400 -14.481 -11.279 1.00 0.00 N ATOM 1901 CA ASN B 188 117.671 -15.242 -11.460 1.00 0.00 C ATOM 1902 C ASN B 188 117.634 -16.487 -10.576 1.00 0.00 C ATOM 1903 O ASN B 188 116.601 -17.103 -10.401 1.00 0.00 O ATOM 1904 CB ASN B 188 118.861 -14.372 -11.044 1.00 0.00 C ATOM 1905 CG ASN B 188 120.146 -14.950 -11.641 1.00 0.00 C ATOM 1906 OD1 ASN B 188 120.141 -15.463 -12.742 1.00 0.00 O ATOM 1907 ND2 ASN B 188 121.255 -14.891 -10.954 1.00 0.00 N ATOM 0 HA ASN B 188 117.778 -15.525 -12.507 1.00 0.00 H new ATOM 0 HB2 ASN B 188 118.715 -13.348 -11.389 1.00 0.00 H new ATOM 0 HB3 ASN B 188 118.936 -14.335 -9.957 1.00 0.00 H new ATOM 0 HD21 ASN B 188 122.116 -15.276 -11.342 1.00 0.00 H new ATOM 0 HD22 ASN B 188 121.260 -14.460 -10.029 1.00 0.00 H new ATOM 1914 N ILE B 189 118.754 -16.850 -10.008 1.00 0.00 N ATOM 1915 CA ILE B 189 118.797 -18.045 -9.117 1.00 0.00 C ATOM 1916 C ILE B 189 118.839 -17.574 -7.668 1.00 0.00 C ATOM 1917 O ILE B 189 119.334 -16.501 -7.378 1.00 0.00 O ATOM 1918 CB ILE B 189 120.050 -18.869 -9.425 1.00 0.00 C ATOM 1919 CG1 ILE B 189 121.292 -17.993 -9.246 1.00 0.00 C ATOM 1920 CG2 ILE B 189 119.991 -19.378 -10.866 1.00 0.00 C ATOM 1921 CD1 ILE B 189 122.533 -18.765 -9.699 1.00 0.00 C ATOM 0 H ILE B 189 119.645 -16.367 -10.124 1.00 0.00 H new ATOM 0 HA ILE B 189 117.914 -18.663 -9.281 1.00 0.00 H new ATOM 0 HB ILE B 189 120.100 -19.718 -8.744 1.00 0.00 H new ATOM 0 HG12 ILE B 189 121.190 -17.076 -9.826 1.00 0.00 H new ATOM 0 HG13 ILE B 189 121.395 -17.699 -8.201 1.00 0.00 H new ATOM 0 HG21 ILE B 189 120.884 -19.964 -11.082 1.00 0.00 H new ATOM 0 HG22 ILE B 189 119.107 -20.003 -10.995 1.00 0.00 H new ATOM 0 HG23 ILE B 189 119.939 -18.530 -11.549 1.00 0.00 H new ATOM 0 HD11 ILE B 189 123.417 -18.140 -9.571 1.00 0.00 H new ATOM 0 HD12 ILE B 189 122.638 -19.669 -9.099 1.00 0.00 H new ATOM 0 HD13 ILE B 189 122.429 -19.036 -10.750 1.00 0.00 H new ATOM 1933 N ASP B 190 118.321 -18.358 -6.757 1.00 0.00 N ATOM 1934 CA ASP B 190 118.327 -17.946 -5.322 1.00 0.00 C ATOM 1935 C ASP B 190 119.001 -19.033 -4.493 1.00 0.00 C ATOM 1936 O ASP B 190 118.984 -20.191 -4.853 1.00 0.00 O ATOM 1937 CB ASP B 190 116.885 -17.759 -4.844 1.00 0.00 C ATOM 1938 CG ASP B 190 116.869 -17.565 -3.327 1.00 0.00 C ATOM 1939 OD1 ASP B 190 117.853 -17.071 -2.802 1.00 0.00 O ATOM 1940 OD2 ASP B 190 115.872 -17.912 -2.716 1.00 0.00 O ATOM 0 H ASP B 190 117.894 -19.265 -6.945 1.00 0.00 H new ATOM 0 HA ASP B 190 118.872 -17.009 -5.209 1.00 0.00 H new ATOM 0 HB2 ASP B 190 116.437 -16.896 -5.336 1.00 0.00 H new ATOM 0 HB3 ASP B 190 116.285 -18.628 -5.116 1.00 0.00 H new ATOM 1945 N ILE B 191 119.600 -18.666 -3.390 1.00 0.00 N ATOM 1946 CA ILE B 191 120.275 -19.681 -2.534 1.00 0.00 C ATOM 1947 C ILE B 191 119.873 -19.460 -1.075 1.00 0.00 C ATOM 1948 O ILE B 191 119.736 -18.340 -0.624 1.00 0.00 O ATOM 1949 CB ILE B 191 121.795 -19.559 -2.683 1.00 0.00 C ATOM 1950 CG1 ILE B 191 122.241 -18.139 -2.330 1.00 0.00 C ATOM 1951 CG2 ILE B 191 122.196 -19.868 -4.128 1.00 0.00 C ATOM 1952 CD1 ILE B 191 123.200 -18.188 -1.139 1.00 0.00 C ATOM 0 H ILE B 191 119.650 -17.707 -3.047 1.00 0.00 H new ATOM 0 HA ILE B 191 119.970 -20.680 -2.845 1.00 0.00 H new ATOM 0 HB ILE B 191 122.276 -20.268 -2.008 1.00 0.00 H new ATOM 0 HG12 ILE B 191 122.731 -17.677 -3.187 1.00 0.00 H new ATOM 0 HG13 ILE B 191 121.375 -17.524 -2.088 1.00 0.00 H new ATOM 0 HG21 ILE B 191 123.278 -19.781 -4.232 1.00 0.00 H new ATOM 0 HG22 ILE B 191 121.888 -20.882 -4.382 1.00 0.00 H new ATOM 0 HG23 ILE B 191 121.709 -19.161 -4.800 1.00 0.00 H new ATOM 0 HD11 ILE B 191 123.519 -17.177 -0.887 1.00 0.00 H new ATOM 0 HD12 ILE B 191 122.694 -18.634 -0.283 1.00 0.00 H new ATOM 0 HD13 ILE B 191 124.072 -18.789 -1.398 1.00 0.00 H new ATOM 1964 N LEU B 192 119.668 -20.525 -0.340 1.00 0.00 N ATOM 1965 CA LEU B 192 119.260 -20.390 1.092 1.00 0.00 C ATOM 1966 C LEU B 192 120.142 -21.302 1.970 1.00 0.00 C ATOM 1967 O LEU B 192 119.950 -22.501 1.994 1.00 0.00 O ATOM 1968 CB LEU B 192 117.795 -20.819 1.237 1.00 0.00 C ATOM 1969 CG LEU B 192 117.016 -19.736 1.990 1.00 0.00 C ATOM 1970 CD1 LEU B 192 115.567 -20.186 2.180 1.00 0.00 C ATOM 1971 CD2 LEU B 192 117.656 -19.505 3.361 1.00 0.00 C ATOM 0 H LEU B 192 119.766 -21.485 -0.671 1.00 0.00 H new ATOM 0 HA LEU B 192 119.379 -19.354 1.409 1.00 0.00 H new ATOM 0 HB2 LEU B 192 117.354 -20.982 0.254 1.00 0.00 H new ATOM 0 HB3 LEU B 192 117.734 -21.765 1.774 1.00 0.00 H new ATOM 0 HG LEU B 192 117.039 -18.810 1.415 1.00 0.00 H new ATOM 0 HD11 LEU B 192 115.014 -19.415 2.716 1.00 0.00 H new ATOM 0 HD12 LEU B 192 115.107 -20.352 1.206 1.00 0.00 H new ATOM 0 HD13 LEU B 192 115.546 -21.112 2.754 1.00 0.00 H new ATOM 0 HD21 LEU B 192 117.101 -18.734 3.896 1.00 0.00 H new ATOM 0 HD22 LEU B 192 117.634 -20.432 3.934 1.00 0.00 H new ATOM 0 HD23 LEU B 192 118.689 -19.184 3.231 1.00 0.00 H new ATOM 1983 N PRO B 193 121.105 -20.756 2.688 1.00 0.00 N ATOM 1984 CA PRO B 193 121.996 -21.571 3.557 1.00 0.00 C ATOM 1985 C PRO B 193 121.329 -21.940 4.884 1.00 0.00 C ATOM 1986 O PRO B 193 120.573 -21.171 5.446 1.00 0.00 O ATOM 1987 CB PRO B 193 123.208 -20.672 3.792 1.00 0.00 C ATOM 1988 CG PRO B 193 122.717 -19.270 3.618 1.00 0.00 C ATOM 1989 CD PRO B 193 121.453 -19.325 2.755 1.00 0.00 C ATOM 0 HA PRO B 193 122.252 -22.523 3.092 1.00 0.00 H new ATOM 0 HB2 PRO B 193 123.618 -20.821 4.791 1.00 0.00 H new ATOM 0 HB3 PRO B 193 124.005 -20.898 3.084 1.00 0.00 H new ATOM 0 HG2 PRO B 193 122.500 -18.817 4.586 1.00 0.00 H new ATOM 0 HG3 PRO B 193 123.479 -18.654 3.141 1.00 0.00 H new ATOM 0 HD2 PRO B 193 120.646 -18.742 3.198 1.00 0.00 H new ATOM 0 HD3 PRO B 193 121.634 -18.915 1.761 1.00 0.00 H new ATOM 1997 N LEU B 194 121.599 -23.112 5.386 1.00 0.00 N ATOM 1998 CA LEU B 194 120.981 -23.534 6.673 1.00 0.00 C ATOM 1999 C LEU B 194 121.883 -23.117 7.836 1.00 0.00 C ATOM 2000 O LEU B 194 121.720 -23.567 8.954 1.00 0.00 O ATOM 2001 CB LEU B 194 120.804 -25.055 6.679 1.00 0.00 C ATOM 2002 CG LEU B 194 120.034 -25.487 5.428 1.00 0.00 C ATOM 2003 CD1 LEU B 194 119.855 -27.005 5.434 1.00 0.00 C ATOM 2004 CD2 LEU B 194 118.660 -24.814 5.413 1.00 0.00 C ATOM 0 H LEU B 194 122.222 -23.797 4.959 1.00 0.00 H new ATOM 0 HA LEU B 194 120.008 -23.055 6.783 1.00 0.00 H new ATOM 0 HB2 LEU B 194 121.778 -25.544 6.706 1.00 0.00 H new ATOM 0 HB3 LEU B 194 120.266 -25.365 7.575 1.00 0.00 H new ATOM 0 HG LEU B 194 120.594 -25.191 4.541 1.00 0.00 H new ATOM 0 HD11 LEU B 194 119.307 -27.310 4.543 1.00 0.00 H new ATOM 0 HD12 LEU B 194 120.833 -27.487 5.441 1.00 0.00 H new ATOM 0 HD13 LEU B 194 119.298 -27.302 6.322 1.00 0.00 H new ATOM 0 HD21 LEU B 194 118.113 -25.123 4.522 1.00 0.00 H new ATOM 0 HD22 LEU B 194 118.101 -25.108 6.301 1.00 0.00 H new ATOM 0 HD23 LEU B 194 118.785 -23.731 5.405 1.00 0.00 H new ATOM 2075 N SER B 199 113.166 -21.304 11.865 1.00 0.00 N ATOM 2076 CA SER B 199 112.104 -22.260 11.437 1.00 0.00 C ATOM 2077 C SER B 199 112.259 -22.564 9.945 1.00 0.00 C ATOM 2078 O SER B 199 111.681 -21.905 9.102 1.00 0.00 O ATOM 2079 CB SER B 199 110.731 -21.640 11.691 1.00 0.00 C ATOM 2080 OG SER B 199 110.629 -20.415 10.976 1.00 0.00 O ATOM 0 HA SER B 199 112.197 -23.185 12.006 1.00 0.00 H new ATOM 0 HB2 SER B 199 109.945 -22.326 11.374 1.00 0.00 H new ATOM 0 HB3 SER B 199 110.590 -21.465 12.758 1.00 0.00 H new ATOM 0 HG SER B 199 111.153 -20.474 10.150 1.00 0.00 H new ATOM 2086 N ASP B 200 113.033 -23.559 9.614 1.00 0.00 N ATOM 2087 CA ASP B 200 113.226 -23.910 8.180 1.00 0.00 C ATOM 2088 C ASP B 200 111.871 -24.226 7.544 1.00 0.00 C ATOM 2089 O ASP B 200 111.671 -24.030 6.362 1.00 0.00 O ATOM 2090 CB ASP B 200 114.143 -25.131 8.069 1.00 0.00 C ATOM 2091 CG ASP B 200 113.540 -26.295 8.855 1.00 0.00 C ATOM 2092 OD1 ASP B 200 112.825 -26.034 9.807 1.00 0.00 O ATOM 2093 OD2 ASP B 200 113.804 -27.430 8.491 1.00 0.00 O ATOM 0 H ASP B 200 113.541 -24.145 10.276 1.00 0.00 H new ATOM 0 HA ASP B 200 113.682 -23.068 7.660 1.00 0.00 H new ATOM 0 HB2 ASP B 200 114.268 -25.411 7.023 1.00 0.00 H new ATOM 0 HB3 ASP B 200 115.133 -24.892 8.456 1.00 0.00 H new ATOM 2098 N PHE B 201 110.938 -24.715 8.316 1.00 0.00 N ATOM 2099 CA PHE B 201 109.599 -25.042 7.749 1.00 0.00 C ATOM 2100 C PHE B 201 108.973 -23.777 7.156 1.00 0.00 C ATOM 2101 O PHE B 201 108.440 -23.791 6.066 1.00 0.00 O ATOM 2102 CB PHE B 201 108.694 -25.584 8.858 1.00 0.00 C ATOM 2103 CG PHE B 201 109.271 -26.871 9.399 1.00 0.00 C ATOM 2104 CD1 PHE B 201 109.060 -28.075 8.717 1.00 0.00 C ATOM 2105 CD2 PHE B 201 110.015 -26.860 10.585 1.00 0.00 C ATOM 2106 CE1 PHE B 201 109.593 -29.268 9.221 1.00 0.00 C ATOM 2107 CE2 PHE B 201 110.548 -28.053 11.089 1.00 0.00 C ATOM 2108 CZ PHE B 201 110.338 -29.257 10.407 1.00 0.00 C ATOM 0 H PHE B 201 111.045 -24.902 9.313 1.00 0.00 H new ATOM 0 HA PHE B 201 109.710 -25.794 6.968 1.00 0.00 H new ATOM 0 HB2 PHE B 201 108.603 -24.850 9.658 1.00 0.00 H new ATOM 0 HB3 PHE B 201 107.691 -25.758 8.470 1.00 0.00 H new ATOM 0 HD1 PHE B 201 108.486 -28.084 7.802 1.00 0.00 H new ATOM 0 HD2 PHE B 201 110.178 -25.931 11.111 1.00 0.00 H new ATOM 0 HE1 PHE B 201 109.429 -30.197 8.695 1.00 0.00 H new ATOM 0 HE2 PHE B 201 111.121 -28.044 12.004 1.00 0.00 H new ATOM 0 HZ PHE B 201 110.750 -30.177 10.795 1.00 0.00 H new ATOM 2118 N TYR B 202 109.035 -22.681 7.864 1.00 0.00 N ATOM 2119 CA TYR B 202 108.445 -21.420 7.334 1.00 0.00 C ATOM 2120 C TYR B 202 109.272 -20.934 6.145 1.00 0.00 C ATOM 2121 O TYR B 202 108.741 -20.543 5.124 1.00 0.00 O ATOM 2122 CB TYR B 202 108.454 -20.350 8.429 1.00 0.00 C ATOM 2123 CG TYR B 202 107.304 -20.588 9.379 1.00 0.00 C ATOM 2124 CD1 TYR B 202 107.257 -21.763 10.138 1.00 0.00 C ATOM 2125 CD2 TYR B 202 106.285 -19.634 9.503 1.00 0.00 C ATOM 2126 CE1 TYR B 202 106.193 -21.985 11.021 1.00 0.00 C ATOM 2127 CE2 TYR B 202 105.221 -19.857 10.385 1.00 0.00 C ATOM 2128 CZ TYR B 202 105.177 -21.032 11.144 1.00 0.00 C ATOM 2129 OH TYR B 202 104.129 -21.251 12.015 1.00 0.00 O ATOM 0 H TYR B 202 109.468 -22.605 8.784 1.00 0.00 H new ATOM 0 HA TYR B 202 107.419 -21.605 7.016 1.00 0.00 H new ATOM 0 HB2 TYR B 202 109.399 -20.378 8.972 1.00 0.00 H new ATOM 0 HB3 TYR B 202 108.372 -19.359 7.984 1.00 0.00 H new ATOM 0 HD1 TYR B 202 108.042 -22.499 10.043 1.00 0.00 H new ATOM 0 HD2 TYR B 202 106.321 -18.727 8.918 1.00 0.00 H new ATOM 0 HE1 TYR B 202 106.157 -22.892 11.607 1.00 0.00 H new ATOM 0 HE2 TYR B 202 104.435 -19.123 10.480 1.00 0.00 H new ATOM 0 HH TYR B 202 103.511 -20.492 11.980 1.00 0.00 H new ATOM 2139 N LYS B 203 110.570 -20.961 6.265 1.00 0.00 N ATOM 2140 CA LYS B 203 111.423 -20.505 5.136 1.00 0.00 C ATOM 2141 C LYS B 203 111.114 -21.356 3.904 1.00 0.00 C ATOM 2142 O LYS B 203 111.101 -20.870 2.792 1.00 0.00 O ATOM 2143 CB LYS B 203 112.899 -20.657 5.510 1.00 0.00 C ATOM 2144 CG LYS B 203 113.176 -19.927 6.828 1.00 0.00 C ATOM 2145 CD LYS B 203 112.920 -18.426 6.657 1.00 0.00 C ATOM 2146 CE LYS B 203 113.698 -17.654 7.725 1.00 0.00 C ATOM 2147 NZ LYS B 203 113.555 -18.343 9.039 1.00 0.00 N ATOM 0 H LYS B 203 111.074 -21.278 7.093 1.00 0.00 H new ATOM 0 HA LYS B 203 111.217 -19.457 4.920 1.00 0.00 H new ATOM 0 HB2 LYS B 203 113.152 -21.713 5.608 1.00 0.00 H new ATOM 0 HB3 LYS B 203 113.528 -20.250 4.719 1.00 0.00 H new ATOM 0 HG2 LYS B 203 112.537 -20.326 7.616 1.00 0.00 H new ATOM 0 HG3 LYS B 203 114.207 -20.096 7.137 1.00 0.00 H new ATOM 0 HD2 LYS B 203 113.229 -18.104 5.662 1.00 0.00 H new ATOM 0 HD3 LYS B 203 111.854 -18.215 6.744 1.00 0.00 H new ATOM 0 HE2 LYS B 203 114.750 -17.590 7.448 1.00 0.00 H new ATOM 0 HE3 LYS B 203 113.324 -16.633 7.795 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 113.760 -17.672 9.807 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 112.583 -18.699 9.141 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 114.222 -19.140 9.088 1.00 0.00 H new ATOM 2161 N THR B 204 110.853 -22.622 4.095 1.00 0.00 N ATOM 2162 CA THR B 204 110.534 -23.498 2.933 1.00 0.00 C ATOM 2163 C THR B 204 109.186 -23.085 2.343 1.00 0.00 C ATOM 2164 O THR B 204 108.996 -23.084 1.146 1.00 0.00 O ATOM 2165 CB THR B 204 110.474 -24.960 3.382 1.00 0.00 C ATOM 2166 OG1 THR B 204 110.132 -25.015 4.761 1.00 0.00 O ATOM 2167 CG2 THR B 204 111.835 -25.626 3.165 1.00 0.00 C ATOM 0 H THR B 204 110.847 -23.085 5.004 1.00 0.00 H new ATOM 0 HA THR B 204 111.312 -23.391 2.177 1.00 0.00 H new ATOM 0 HB THR B 204 109.721 -25.487 2.796 1.00 0.00 H new ATOM 0 HG1 THR B 204 110.950 -25.049 5.300 1.00 0.00 H new ATOM 0 HG21 THR B 204 111.786 -26.666 3.486 1.00 0.00 H new ATOM 0 HG22 THR B 204 112.096 -25.585 2.107 1.00 0.00 H new ATOM 0 HG23 THR B 204 112.593 -25.102 3.746 1.00 0.00 H new ATOM 2175 N LYS B 205 108.250 -22.719 3.170 1.00 0.00 N ATOM 2176 CA LYS B 205 106.929 -22.291 2.635 1.00 0.00 C ATOM 2177 C LYS B 205 107.102 -20.933 1.954 1.00 0.00 C ATOM 2178 O LYS B 205 106.285 -20.512 1.157 1.00 0.00 O ATOM 2179 CB LYS B 205 105.925 -22.175 3.783 1.00 0.00 C ATOM 2180 CG LYS B 205 105.632 -23.568 4.343 1.00 0.00 C ATOM 2181 CD LYS B 205 104.641 -23.458 5.505 1.00 0.00 C ATOM 2182 CE LYS B 205 104.497 -24.820 6.185 1.00 0.00 C ATOM 2183 NZ LYS B 205 105.078 -24.754 7.555 1.00 0.00 N ATOM 0 H LYS B 205 108.340 -22.697 4.186 1.00 0.00 H new ATOM 0 HA LYS B 205 106.557 -23.022 1.917 1.00 0.00 H new ATOM 0 HB2 LYS B 205 106.325 -21.532 4.567 1.00 0.00 H new ATOM 0 HB3 LYS B 205 105.004 -21.712 3.430 1.00 0.00 H new ATOM 0 HG2 LYS B 205 105.221 -24.206 3.561 1.00 0.00 H new ATOM 0 HG3 LYS B 205 106.556 -24.036 4.683 1.00 0.00 H new ATOM 0 HD2 LYS B 205 104.988 -22.716 6.224 1.00 0.00 H new ATOM 0 HD3 LYS B 205 103.672 -23.118 5.139 1.00 0.00 H new ATOM 0 HE2 LYS B 205 103.446 -25.103 6.237 1.00 0.00 H new ATOM 0 HE3 LYS B 205 105.005 -25.586 5.599 1.00 0.00 H new ATOM 0 HZ1 LYS B 205 104.981 -25.680 8.018 1.00 0.00 H new ATOM 0 HZ2 LYS B 205 106.085 -24.502 7.493 1.00 0.00 H new ATOM 0 HZ3 LYS B 205 104.575 -24.034 8.111 1.00 0.00 H new ATOM 2197 N TYR B 206 108.167 -20.247 2.269 1.00 0.00 N ATOM 2198 CA TYR B 206 108.414 -18.914 1.654 1.00 0.00 C ATOM 2199 C TYR B 206 108.992 -19.088 0.245 1.00 0.00 C ATOM 2200 O TYR B 206 108.490 -18.532 -0.713 1.00 0.00 O ATOM 2201 CB TYR B 206 109.404 -18.135 2.521 1.00 0.00 C ATOM 2202 CG TYR B 206 109.361 -16.675 2.146 1.00 0.00 C ATOM 2203 CD1 TYR B 206 108.252 -15.896 2.496 1.00 0.00 C ATOM 2204 CD2 TYR B 206 110.429 -16.098 1.448 1.00 0.00 C ATOM 2205 CE1 TYR B 206 108.211 -14.541 2.150 1.00 0.00 C ATOM 2206 CE2 TYR B 206 110.388 -14.742 1.101 1.00 0.00 C ATOM 2207 CZ TYR B 206 109.278 -13.964 1.453 1.00 0.00 C ATOM 2208 OH TYR B 206 109.236 -12.628 1.110 1.00 0.00 O ATOM 0 H TYR B 206 108.880 -20.556 2.930 1.00 0.00 H new ATOM 0 HA TYR B 206 107.474 -18.367 1.587 1.00 0.00 H new ATOM 0 HB2 TYR B 206 109.156 -18.258 3.575 1.00 0.00 H new ATOM 0 HB3 TYR B 206 110.412 -18.527 2.383 1.00 0.00 H new ATOM 0 HD1 TYR B 206 107.428 -16.341 3.033 1.00 0.00 H new ATOM 0 HD2 TYR B 206 111.285 -16.699 1.177 1.00 0.00 H new ATOM 0 HE1 TYR B 206 107.355 -13.940 2.421 1.00 0.00 H new ATOM 0 HE2 TYR B 206 111.211 -14.297 0.563 1.00 0.00 H new ATOM 0 HH TYR B 206 110.056 -12.387 0.631 1.00 0.00 H new ATOM 2218 N ILE B 207 110.045 -19.852 0.105 1.00 0.00 N ATOM 2219 CA ILE B 207 110.639 -20.046 -1.249 1.00 0.00 C ATOM 2220 C ILE B 207 109.661 -20.811 -2.127 1.00 0.00 C ATOM 2221 O ILE B 207 109.635 -20.658 -3.325 1.00 0.00 O ATOM 2222 CB ILE B 207 111.943 -20.842 -1.149 1.00 0.00 C ATOM 2223 CG1 ILE B 207 111.801 -21.993 -0.151 1.00 0.00 C ATOM 2224 CG2 ILE B 207 113.046 -19.923 -0.682 1.00 0.00 C ATOM 2225 CD1 ILE B 207 112.691 -23.164 -0.580 1.00 0.00 C ATOM 0 H ILE B 207 110.515 -20.346 0.864 1.00 0.00 H new ATOM 0 HA ILE B 207 110.847 -19.068 -1.683 1.00 0.00 H new ATOM 0 HB ILE B 207 112.177 -21.254 -2.131 1.00 0.00 H new ATOM 0 HG12 ILE B 207 112.082 -21.658 0.847 1.00 0.00 H new ATOM 0 HG13 ILE B 207 110.761 -22.315 -0.098 1.00 0.00 H new ATOM 0 HG21 ILE B 207 113.979 -20.482 -0.608 1.00 0.00 H new ATOM 0 HG22 ILE B 207 113.167 -19.108 -1.396 1.00 0.00 H new ATOM 0 HG23 ILE B 207 112.790 -19.514 0.295 1.00 0.00 H new ATOM 0 HD11 ILE B 207 112.586 -23.981 0.134 1.00 0.00 H new ATOM 0 HD12 ILE B 207 112.390 -23.506 -1.570 1.00 0.00 H new ATOM 0 HD13 ILE B 207 113.731 -22.839 -0.609 1.00 0.00 H new ATOM 2237 N TRP B 208 108.869 -21.644 -1.535 1.00 0.00 N ATOM 2238 CA TRP B 208 107.894 -22.448 -2.314 1.00 0.00 C ATOM 2239 C TRP B 208 106.717 -21.574 -2.768 1.00 0.00 C ATOM 2240 O TRP B 208 106.275 -21.656 -3.906 1.00 0.00 O ATOM 2241 CB TRP B 208 107.451 -23.601 -1.417 1.00 0.00 C ATOM 2242 CG TRP B 208 108.656 -24.442 -1.060 1.00 0.00 C ATOM 2243 CD1 TRP B 208 109.909 -24.281 -1.564 1.00 0.00 C ATOM 2244 CD2 TRP B 208 108.750 -25.557 -0.124 1.00 0.00 C ATOM 2245 NE1 TRP B 208 110.751 -25.219 -1.015 1.00 0.00 N ATOM 2246 CE2 TRP B 208 110.088 -26.032 -0.119 1.00 0.00 C ATOM 2247 CE3 TRP B 208 107.818 -26.199 0.708 1.00 0.00 C ATOM 2248 CZ2 TRP B 208 110.481 -27.101 0.682 1.00 0.00 C ATOM 2249 CZ3 TRP B 208 108.211 -27.275 1.518 1.00 0.00 C ATOM 2250 CH2 TRP B 208 109.542 -27.727 1.503 1.00 0.00 C ATOM 0 H TRP B 208 108.852 -21.808 -0.528 1.00 0.00 H new ATOM 0 HA TRP B 208 108.341 -22.845 -3.225 1.00 0.00 H new ATOM 0 HB2 TRP B 208 106.981 -23.215 -0.513 1.00 0.00 H new ATOM 0 HB3 TRP B 208 106.706 -24.210 -1.928 1.00 0.00 H new ATOM 0 HD1 TRP B 208 110.198 -23.531 -2.285 1.00 0.00 H new ATOM 0 HE1 TRP B 208 111.742 -25.303 -1.242 1.00 0.00 H new ATOM 0 HE3 TRP B 208 106.792 -25.862 0.724 1.00 0.00 H new ATOM 0 HZ2 TRP B 208 111.505 -27.443 0.668 1.00 0.00 H new ATOM 0 HZ3 TRP B 208 107.487 -27.759 2.157 1.00 0.00 H new ATOM 0 HH2 TRP B 208 109.838 -28.558 2.126 1.00 0.00 H new ATOM 2261 N GLU B 209 106.226 -20.715 -1.924 1.00 0.00 N ATOM 2262 CA GLU B 209 105.104 -19.834 -2.351 1.00 0.00 C ATOM 2263 C GLU B 209 105.601 -18.879 -3.436 1.00 0.00 C ATOM 2264 O GLU B 209 104.876 -18.521 -4.343 1.00 0.00 O ATOM 2265 CB GLU B 209 104.593 -19.032 -1.152 1.00 0.00 C ATOM 2266 CG GLU B 209 103.179 -18.523 -1.439 1.00 0.00 C ATOM 2267 CD GLU B 209 102.777 -17.506 -0.370 1.00 0.00 C ATOM 2268 OE1 GLU B 209 103.622 -17.164 0.440 1.00 0.00 O ATOM 2269 OE2 GLU B 209 101.631 -17.087 -0.379 1.00 0.00 O ATOM 0 H GLU B 209 106.548 -20.584 -0.965 1.00 0.00 H new ATOM 0 HA GLU B 209 104.290 -20.443 -2.745 1.00 0.00 H new ATOM 0 HB2 GLU B 209 104.591 -19.656 -0.258 1.00 0.00 H new ATOM 0 HB3 GLU B 209 105.259 -18.192 -0.953 1.00 0.00 H new ATOM 0 HG2 GLU B 209 103.140 -18.063 -2.427 1.00 0.00 H new ATOM 0 HG3 GLU B 209 102.476 -19.356 -1.447 1.00 0.00 H new ATOM 2276 N ARG B 210 106.838 -18.467 -3.355 1.00 0.00 N ATOM 2277 CA ARG B 210 107.384 -17.541 -4.387 1.00 0.00 C ATOM 2278 C ARG B 210 107.791 -18.342 -5.621 1.00 0.00 C ATOM 2279 O ARG B 210 107.634 -17.894 -6.740 1.00 0.00 O ATOM 2280 CB ARG B 210 108.598 -16.802 -3.825 1.00 0.00 C ATOM 2281 CG ARG B 210 108.146 -15.859 -2.706 1.00 0.00 C ATOM 2282 CD ARG B 210 109.346 -15.057 -2.203 1.00 0.00 C ATOM 2283 NE ARG B 210 110.442 -15.994 -1.831 1.00 0.00 N ATOM 2284 CZ ARG B 210 111.658 -15.548 -1.683 1.00 0.00 C ATOM 2285 NH1 ARG B 210 111.914 -14.280 -1.856 1.00 0.00 N ATOM 2286 NH2 ARG B 210 112.618 -16.371 -1.357 1.00 0.00 N ATOM 0 H ARG B 210 107.493 -18.732 -2.619 1.00 0.00 H new ATOM 0 HA ARG B 210 106.621 -16.813 -4.664 1.00 0.00 H new ATOM 0 HB2 ARG B 210 109.327 -17.516 -3.442 1.00 0.00 H new ATOM 0 HB3 ARG B 210 109.091 -16.236 -4.615 1.00 0.00 H new ATOM 0 HG2 ARG B 210 107.372 -15.185 -3.074 1.00 0.00 H new ATOM 0 HG3 ARG B 210 107.708 -16.431 -1.888 1.00 0.00 H new ATOM 0 HD2 ARG B 210 109.687 -14.368 -2.976 1.00 0.00 H new ATOM 0 HD3 ARG B 210 109.060 -14.454 -1.342 1.00 0.00 H new ATOM 0 HE ARG B 210 110.241 -16.984 -1.692 1.00 0.00 H new ATOM 0 HH11 ARG B 210 111.163 -13.638 -2.107 1.00 0.00 H new ATOM 0 HH12 ARG B 210 112.866 -13.931 -1.740 1.00 0.00 H new ATOM 0 HH21 ARG B 210 112.416 -17.361 -1.219 1.00 0.00 H new ATOM 0 HH22 ARG B 210 113.570 -16.024 -1.241 1.00 0.00 H new ATOM 2300 N LEU B 211 108.290 -19.533 -5.437 1.00 0.00 N ATOM 2301 CA LEU B 211 108.670 -20.350 -6.615 1.00 0.00 C ATOM 2302 C LEU B 211 107.444 -20.431 -7.498 1.00 0.00 C ATOM 2303 O LEU B 211 107.526 -20.406 -8.710 1.00 0.00 O ATOM 2304 CB LEU B 211 109.089 -21.746 -6.173 1.00 0.00 C ATOM 2305 CG LEU B 211 110.570 -21.711 -5.769 1.00 0.00 C ATOM 2306 CD1 LEU B 211 110.893 -22.802 -4.753 1.00 0.00 C ATOM 2307 CD2 LEU B 211 111.448 -21.930 -6.995 1.00 0.00 C ATOM 0 H LEU B 211 108.449 -19.970 -4.529 1.00 0.00 H new ATOM 0 HA LEU B 211 109.511 -19.905 -7.147 1.00 0.00 H new ATOM 0 HB2 LEU B 211 108.476 -22.077 -5.334 1.00 0.00 H new ATOM 0 HB3 LEU B 211 108.935 -22.461 -6.982 1.00 0.00 H new ATOM 0 HG LEU B 211 110.765 -20.735 -5.324 1.00 0.00 H new ATOM 0 HD11 LEU B 211 111.949 -22.751 -4.487 1.00 0.00 H new ATOM 0 HD12 LEU B 211 110.286 -22.658 -3.859 1.00 0.00 H new ATOM 0 HD13 LEU B 211 110.675 -23.778 -5.186 1.00 0.00 H new ATOM 0 HD21 LEU B 211 112.497 -21.904 -6.701 1.00 0.00 H new ATOM 0 HD22 LEU B 211 111.219 -22.899 -7.438 1.00 0.00 H new ATOM 0 HD23 LEU B 211 111.256 -21.144 -7.725 1.00 0.00 H new ATOM 2319 N GLY B 212 106.288 -20.498 -6.890 1.00 0.00 N ATOM 2320 CA GLY B 212 105.042 -20.545 -7.693 1.00 0.00 C ATOM 2321 C GLY B 212 105.010 -19.339 -8.640 1.00 0.00 C ATOM 2322 O GLY B 212 104.104 -19.196 -9.438 1.00 0.00 O ATOM 0 H GLY B 212 106.158 -20.522 -5.879 1.00 0.00 H new ATOM 0 HA2 GLY B 212 104.997 -21.473 -8.264 1.00 0.00 H new ATOM 0 HA3 GLY B 212 104.171 -20.532 -7.037 1.00 0.00 H new ATOM 2326 N LYS B 213 105.987 -18.465 -8.564 1.00 0.00 N ATOM 2327 CA LYS B 213 105.993 -17.278 -9.465 1.00 0.00 C ATOM 2328 C LYS B 213 107.402 -16.684 -9.514 1.00 0.00 C ATOM 2329 O LYS B 213 107.837 -16.153 -8.504 1.00 0.00 O ATOM 2330 CB LYS B 213 105.014 -16.228 -8.934 1.00 0.00 C ATOM 2331 CG LYS B 213 104.960 -15.047 -9.902 1.00 0.00 C ATOM 2332 CD LYS B 213 103.863 -14.074 -9.464 1.00 0.00 C ATOM 2333 CE LYS B 213 103.780 -12.914 -10.459 1.00 0.00 C ATOM 2334 NZ LYS B 213 102.445 -12.260 -10.348 1.00 0.00 N ATOM 2335 OXT LYS B 213 108.024 -16.769 -10.561 1.00 0.00 O ATOM 0 H LYS B 213 106.775 -18.526 -7.919 1.00 0.00 H new ATOM 0 HA LYS B 213 105.691 -17.581 -10.467 1.00 0.00 H new ATOM 0 HB2 LYS B 213 104.022 -16.665 -8.821 1.00 0.00 H new ATOM 0 HB3 LYS B 213 105.328 -15.889 -7.947 1.00 0.00 H new ATOM 0 HG2 LYS B 213 105.924 -14.538 -9.925 1.00 0.00 H new ATOM 0 HG3 LYS B 213 104.763 -15.402 -10.914 1.00 0.00 H new ATOM 0 HD2 LYS B 213 102.905 -14.590 -9.411 1.00 0.00 H new ATOM 0 HD3 LYS B 213 104.077 -13.695 -8.465 1.00 0.00 H new ATOM 0 HE2 LYS B 213 104.570 -12.190 -10.257 1.00 0.00 H new ATOM 0 HE3 LYS B 213 103.935 -13.280 -11.474 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 102.387 -11.472 -11.024 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 101.700 -12.954 -10.561 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 102.315 -11.898 -9.382 1.00 0.00 H new