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 Set 1.1: B 158 ASN : amide:sc= 0.896 K(o=-1.2,f=-9.6!) USER MOD Set 1.2: B 161 LYS NZ :NH3+ 138:sc= -2.05! (180deg=-4.13!) USER MOD Single : A 141 TYR OH : rot 18:sc= -0.294 USER MOD Single : A 146 GLN :FLIP amide:sc= -0.138 F(o=-0.72,f=-0.14) USER MOD Single : A 167 SER OG : rot 180:sc= -0.522 USER MOD Single : A 169 CYS SG : rot 180:sc= -0.791 USER MOD Single : A 183 ASN : amide:sc= -0.258! C(o=-0.26!,f=-4.1!) USER MOD Single : A 184 SER OG : rot 110:sc= -0.48 USER MOD Single : A 185 HIS : no HD1:sc= -0.3 X(o=-0.3,f=-0.053) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot -27:sc= 0.576 USER MOD Single : A 195 THR OG1 : rot 103:sc= 1.27 USER MOD Single : A 198 HIS : no HD1:sc= -0.0236 X(o=-0.024,f=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 GLN : amide:sc= -0.0977 K(o=-0.098,f=-1.2!) USER MOD Single : A 216 MET CE :methyl -124:sc= -0.311 (180deg=-0.821) USER MOD Single : A 220 SER OG : rot -66:sc= -0.172 USER MOD Single : B 156 ASN : amide:sc= -0.0219 X(o=-0.022,f=0) USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 TYR OH : rot -159:sc= 0.6! USER MOD Single : B 167 SER OG : rot 130:sc= -1.87! USER MOD Single : B 176 ASN : amide:sc= -3.38! C(o=-3.4!,f=-10!) USER MOD Single : B 178 GLN : amide:sc= -0.622 X(o=-0.62,f=-0.22) USER MOD Single : B 182 ASN : amide:sc= -6.42! C(o=-6.4!,f=-22!) USER MOD Single : B 184 LYS NZ :NH3+ -160:sc= -0.142 (180deg=-0.879) USER MOD Single : B 188 ASN : amide:sc= -0.109 K(o=-0.11,f=-2.2!) USER MOD Single : B 199 SER OG : rot 37:sc= 0.0912 USER MOD Single : B 202 TYR OH : rot 180:sc= 0 USER MOD Single : B 203 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.0347) USER MOD Single : B 204 THR OG1 : rot 45:sc= 0.0999 USER MOD Single : B 205 LYS NZ :NH3+ -122:sc= -0.487 (180deg=-1.86) 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 134 122.658 -40.285 1.607 1.00 0.00 N ATOM 16 CA ASP A 134 121.401 -40.223 0.808 1.00 0.00 C ATOM 17 C ASP A 134 120.196 -40.178 1.748 1.00 0.00 C ATOM 18 O ASP A 134 119.222 -39.498 1.490 1.00 0.00 O ATOM 19 CB ASP A 134 121.305 -41.462 -0.086 1.00 0.00 C ATOM 20 CG ASP A 134 121.327 -42.723 0.779 1.00 0.00 C ATOM 21 OD1 ASP A 134 121.808 -42.643 1.897 1.00 0.00 O ATOM 22 OD2 ASP A 134 120.863 -43.749 0.309 1.00 0.00 O ATOM 0 HA ASP A 134 121.409 -39.326 0.189 1.00 0.00 H new ATOM 0 HB2 ASP A 134 120.388 -41.428 -0.674 1.00 0.00 H new ATOM 0 HB3 ASP A 134 122.135 -41.479 -0.792 1.00 0.00 H new ATOM 27 N ALA A 135 120.245 -40.900 2.833 1.00 0.00 N ATOM 28 CA ALA A 135 119.093 -40.904 3.776 1.00 0.00 C ATOM 29 C ALA A 135 118.923 -39.517 4.392 1.00 0.00 C ATOM 30 O ALA A 135 117.823 -39.025 4.535 1.00 0.00 O ATOM 31 CB ALA A 135 119.340 -41.930 4.884 1.00 0.00 C ATOM 0 H ALA A 135 121.033 -41.487 3.107 1.00 0.00 H new ATOM 0 HA ALA A 135 118.186 -41.169 3.232 1.00 0.00 H new ATOM 0 HB1 ALA A 135 118.496 -41.931 5.573 1.00 0.00 H new ATOM 0 HB2 ALA A 135 119.451 -42.921 4.444 1.00 0.00 H new ATOM 0 HB3 ALA A 135 120.250 -41.669 5.425 1.00 0.00 H new ATOM 37 N ALA A 136 119.997 -38.879 4.760 1.00 0.00 N ATOM 38 CA ALA A 136 119.861 -37.516 5.369 1.00 0.00 C ATOM 39 C ALA A 136 119.270 -36.563 4.322 1.00 0.00 C ATOM 40 O ALA A 136 118.330 -35.832 4.589 1.00 0.00 O ATOM 41 CB ALA A 136 121.221 -36.984 5.854 1.00 0.00 C ATOM 0 H ALA A 136 120.951 -39.230 4.670 1.00 0.00 H new ATOM 0 HA ALA A 136 119.202 -37.581 6.235 1.00 0.00 H new ATOM 0 HB1 ALA A 136 121.090 -35.994 6.291 1.00 0.00 H new ATOM 0 HB2 ALA A 136 121.630 -37.660 6.605 1.00 0.00 H new ATOM 0 HB3 ALA A 136 121.909 -36.920 5.011 1.00 0.00 H new ATOM 47 N GLU A 137 119.793 -36.579 3.124 1.00 0.00 N ATOM 48 CA GLU A 137 119.245 -35.693 2.060 1.00 0.00 C ATOM 49 C GLU A 137 117.754 -35.999 1.887 1.00 0.00 C ATOM 50 O GLU A 137 116.912 -35.123 1.937 1.00 0.00 O ATOM 51 CB GLU A 137 119.970 -35.976 0.743 1.00 0.00 C ATOM 52 CG GLU A 137 120.016 -34.700 -0.101 1.00 0.00 C ATOM 53 CD GLU A 137 120.741 -34.980 -1.418 1.00 0.00 C ATOM 54 OE1 GLU A 137 121.193 -36.099 -1.597 1.00 0.00 O ATOM 55 OE2 GLU A 137 120.834 -34.070 -2.225 1.00 0.00 O ATOM 0 H GLU A 137 120.575 -37.168 2.838 1.00 0.00 H new ATOM 0 HA GLU A 137 119.385 -34.648 2.337 1.00 0.00 H new ATOM 0 HB2 GLU A 137 120.982 -36.330 0.942 1.00 0.00 H new ATOM 0 HB3 GLU A 137 119.457 -36.768 0.196 1.00 0.00 H new ATOM 0 HG2 GLU A 137 119.004 -34.347 -0.300 1.00 0.00 H new ATOM 0 HG3 GLU A 137 120.528 -33.909 0.446 1.00 0.00 H new ATOM 62 N VAL A 138 117.430 -37.250 1.681 1.00 0.00 N ATOM 63 CA VAL A 138 116.003 -37.645 1.498 1.00 0.00 C ATOM 64 C VAL A 138 115.195 -37.268 2.743 1.00 0.00 C ATOM 65 O VAL A 138 114.001 -37.052 2.677 1.00 0.00 O ATOM 66 CB VAL A 138 115.918 -39.158 1.281 1.00 0.00 C ATOM 67 CG1 VAL A 138 114.461 -39.555 1.038 1.00 0.00 C ATOM 68 CG2 VAL A 138 116.760 -39.548 0.063 1.00 0.00 C ATOM 0 H VAL A 138 118.098 -38.019 1.632 1.00 0.00 H new ATOM 0 HA VAL A 138 115.596 -37.124 0.632 1.00 0.00 H new ATOM 0 HB VAL A 138 116.295 -39.673 2.164 1.00 0.00 H new ATOM 0 HG11 VAL A 138 114.398 -40.632 0.883 1.00 0.00 H new ATOM 0 HG12 VAL A 138 113.859 -39.277 1.903 1.00 0.00 H new ATOM 0 HG13 VAL A 138 114.086 -39.039 0.154 1.00 0.00 H new ATOM 0 HG21 VAL A 138 116.699 -40.625 -0.091 1.00 0.00 H new ATOM 0 HG22 VAL A 138 116.382 -39.033 -0.820 1.00 0.00 H new ATOM 0 HG23 VAL A 138 117.799 -39.264 0.232 1.00 0.00 H new ATOM 78 N ALA A 139 115.830 -37.183 3.882 1.00 0.00 N ATOM 79 CA ALA A 139 115.083 -36.818 5.116 1.00 0.00 C ATOM 80 C ALA A 139 114.591 -35.383 4.979 1.00 0.00 C ATOM 81 O ALA A 139 113.450 -35.075 5.262 1.00 0.00 O ATOM 82 CB ALA A 139 116.003 -36.930 6.332 1.00 0.00 C ATOM 0 H ALA A 139 116.828 -37.350 4.009 1.00 0.00 H new ATOM 0 HA ALA A 139 114.238 -37.493 5.250 1.00 0.00 H new ATOM 0 HB1 ALA A 139 115.450 -36.661 7.232 1.00 0.00 H new ATOM 0 HB2 ALA A 139 116.366 -37.954 6.421 1.00 0.00 H new ATOM 0 HB3 ALA A 139 116.850 -36.254 6.211 1.00 0.00 H new ATOM 88 N LEU A 140 115.441 -34.503 4.529 1.00 0.00 N ATOM 89 CA LEU A 140 115.009 -33.089 4.357 1.00 0.00 C ATOM 90 C LEU A 140 113.967 -33.018 3.233 1.00 0.00 C ATOM 91 O LEU A 140 113.059 -32.214 3.269 1.00 0.00 O ATOM 92 CB LEU A 140 116.215 -32.210 3.998 1.00 0.00 C ATOM 93 CG LEU A 140 117.294 -32.306 5.088 1.00 0.00 C ATOM 94 CD1 LEU A 140 118.425 -31.322 4.771 1.00 0.00 C ATOM 95 CD2 LEU A 140 116.700 -31.951 6.454 1.00 0.00 C ATOM 0 H LEU A 140 116.409 -34.700 4.275 1.00 0.00 H new ATOM 0 HA LEU A 140 114.575 -32.727 5.289 1.00 0.00 H new ATOM 0 HB2 LEU A 140 116.629 -32.524 3.040 1.00 0.00 H new ATOM 0 HB3 LEU A 140 115.896 -31.174 3.884 1.00 0.00 H new ATOM 0 HG LEU A 140 117.677 -33.326 5.114 1.00 0.00 H new ATOM 0 HD11 LEU A 140 119.192 -31.388 5.543 1.00 0.00 H new ATOM 0 HD12 LEU A 140 118.862 -31.569 3.803 1.00 0.00 H new ATOM 0 HD13 LEU A 140 118.027 -30.308 4.741 1.00 0.00 H new ATOM 0 HD21 LEU A 140 117.475 -32.023 7.217 1.00 0.00 H new ATOM 0 HD22 LEU A 140 116.310 -30.934 6.428 1.00 0.00 H new ATOM 0 HD23 LEU A 140 115.892 -32.643 6.691 1.00 0.00 H new ATOM 107 N TYR A 141 114.079 -33.869 2.248 1.00 0.00 N ATOM 108 CA TYR A 141 113.081 -33.867 1.139 1.00 0.00 C ATOM 109 C TYR A 141 111.682 -34.102 1.717 1.00 0.00 C ATOM 110 O TYR A 141 110.742 -33.420 1.380 1.00 0.00 O ATOM 111 CB TYR A 141 113.397 -34.999 0.151 1.00 0.00 C ATOM 112 CG TYR A 141 114.715 -34.793 -0.600 1.00 0.00 C ATOM 113 CD1 TYR A 141 115.538 -33.662 -0.401 1.00 0.00 C ATOM 114 CD2 TYR A 141 115.104 -35.768 -1.532 1.00 0.00 C ATOM 115 CE1 TYR A 141 116.725 -33.527 -1.133 1.00 0.00 C ATOM 116 CE2 TYR A 141 116.296 -35.624 -2.253 1.00 0.00 C ATOM 117 CZ TYR A 141 117.102 -34.506 -2.054 1.00 0.00 C ATOM 118 OH TYR A 141 118.274 -34.364 -2.770 1.00 0.00 O ATOM 0 H TYR A 141 114.819 -34.566 2.164 1.00 0.00 H new ATOM 0 HA TYR A 141 113.123 -32.907 0.625 1.00 0.00 H new ATOM 0 HB2 TYR A 141 113.439 -35.944 0.692 1.00 0.00 H new ATOM 0 HB3 TYR A 141 112.584 -35.080 -0.570 1.00 0.00 H new ATOM 0 HD1 TYR A 141 115.253 -32.904 0.313 1.00 0.00 H new ATOM 0 HD2 TYR A 141 114.480 -36.635 -1.694 1.00 0.00 H new ATOM 0 HE1 TYR A 141 117.352 -32.660 -0.984 1.00 0.00 H new ATOM 0 HE2 TYR A 141 116.591 -36.381 -2.964 1.00 0.00 H new ATOM 0 HH TYR A 141 118.849 -33.705 -2.328 1.00 0.00 H new ATOM 128 N GLU A 142 111.529 -35.087 2.559 1.00 0.00 N ATOM 129 CA GLU A 142 110.176 -35.381 3.118 1.00 0.00 C ATOM 130 C GLU A 142 109.834 -34.432 4.272 1.00 0.00 C ATOM 131 O GLU A 142 108.844 -33.727 4.233 1.00 0.00 O ATOM 132 CB GLU A 142 110.152 -36.823 3.627 1.00 0.00 C ATOM 133 CG GLU A 142 110.312 -37.781 2.445 1.00 0.00 C ATOM 134 CD GLU A 142 108.934 -38.265 1.988 1.00 0.00 C ATOM 135 OE1 GLU A 142 107.978 -37.529 2.172 1.00 0.00 O ATOM 136 OE2 GLU A 142 108.858 -39.363 1.461 1.00 0.00 O ATOM 0 H GLU A 142 112.277 -35.699 2.884 1.00 0.00 H new ATOM 0 HA GLU A 142 109.436 -35.240 2.330 1.00 0.00 H new ATOM 0 HB2 GLU A 142 110.955 -36.979 4.348 1.00 0.00 H new ATOM 0 HB3 GLU A 142 109.214 -37.022 4.146 1.00 0.00 H new ATOM 0 HG2 GLU A 142 110.823 -37.279 1.624 1.00 0.00 H new ATOM 0 HG3 GLU A 142 110.930 -38.631 2.734 1.00 0.00 H new ATOM 143 N ARG A 143 110.618 -34.435 5.309 1.00 0.00 N ATOM 144 CA ARG A 143 110.316 -33.565 6.484 1.00 0.00 C ATOM 145 C ARG A 143 110.016 -32.122 6.056 1.00 0.00 C ATOM 146 O ARG A 143 109.286 -31.418 6.724 1.00 0.00 O ATOM 147 CB ARG A 143 111.513 -33.573 7.438 1.00 0.00 C ATOM 148 CG ARG A 143 111.418 -34.786 8.368 1.00 0.00 C ATOM 149 CD ARG A 143 112.627 -34.815 9.306 1.00 0.00 C ATOM 150 NE ARG A 143 113.038 -36.235 9.538 1.00 0.00 N ATOM 151 CZ ARG A 143 112.165 -37.138 9.899 1.00 0.00 C ATOM 152 NH1 ARG A 143 110.966 -36.784 10.271 1.00 0.00 N ATOM 153 NH2 ARG A 143 112.510 -38.395 9.939 1.00 0.00 N ATOM 0 H ARG A 143 111.460 -35.004 5.398 1.00 0.00 H new ATOM 0 HA ARG A 143 109.430 -33.961 6.981 1.00 0.00 H new ATOM 0 HB2 ARG A 143 112.443 -33.608 6.871 1.00 0.00 H new ATOM 0 HB3 ARG A 143 111.531 -32.654 8.023 1.00 0.00 H new ATOM 0 HG2 ARG A 143 110.497 -34.740 8.949 1.00 0.00 H new ATOM 0 HG3 ARG A 143 111.379 -35.704 7.781 1.00 0.00 H new ATOM 0 HD2 ARG A 143 113.453 -34.252 8.871 1.00 0.00 H new ATOM 0 HD3 ARG A 143 112.378 -34.337 10.253 1.00 0.00 H new ATOM 0 HE ARG A 143 114.014 -36.502 9.412 1.00 0.00 H new ATOM 0 HH11 ARG A 143 110.706 -35.798 10.281 1.00 0.00 H new ATOM 0 HH12 ARG A 143 110.289 -37.493 10.552 1.00 0.00 H new ATOM 0 HH21 ARG A 143 113.459 -38.671 9.689 1.00 0.00 H new ATOM 0 HH22 ARG A 143 111.830 -39.102 10.220 1.00 0.00 H new ATOM 167 N LEU A 144 110.585 -31.657 4.976 1.00 0.00 N ATOM 168 CA LEU A 144 110.327 -30.241 4.568 1.00 0.00 C ATOM 169 C LEU A 144 109.088 -30.109 3.672 1.00 0.00 C ATOM 170 O LEU A 144 108.417 -29.096 3.686 1.00 0.00 O ATOM 171 CB LEU A 144 111.538 -29.697 3.805 1.00 0.00 C ATOM 172 CG LEU A 144 112.778 -29.694 4.704 1.00 0.00 C ATOM 173 CD1 LEU A 144 113.981 -29.204 3.897 1.00 0.00 C ATOM 174 CD2 LEU A 144 112.561 -28.759 5.900 1.00 0.00 C ATOM 0 H LEU A 144 111.208 -32.185 4.365 1.00 0.00 H new ATOM 0 HA LEU A 144 110.151 -29.671 5.481 1.00 0.00 H new ATOM 0 HB2 LEU A 144 111.723 -30.307 2.921 1.00 0.00 H new ATOM 0 HB3 LEU A 144 111.332 -28.685 3.456 1.00 0.00 H new ATOM 0 HG LEU A 144 112.957 -30.705 5.069 1.00 0.00 H new ATOM 0 HD11 LEU A 144 114.867 -29.199 4.531 1.00 0.00 H new ATOM 0 HD12 LEU A 144 114.145 -29.869 3.049 1.00 0.00 H new ATOM 0 HD13 LEU A 144 113.789 -28.194 3.535 1.00 0.00 H new ATOM 0 HD21 LEU A 144 113.449 -28.765 6.532 1.00 0.00 H new ATOM 0 HD22 LEU A 144 112.378 -27.746 5.541 1.00 0.00 H new ATOM 0 HD23 LEU A 144 111.702 -29.101 6.478 1.00 0.00 H new ATOM 186 N LEU A 145 108.783 -31.096 2.874 1.00 0.00 N ATOM 187 CA LEU A 145 107.600 -30.971 1.975 1.00 0.00 C ATOM 188 C LEU A 145 106.308 -31.331 2.718 1.00 0.00 C ATOM 189 O LEU A 145 105.226 -31.102 2.218 1.00 0.00 O ATOM 190 CB LEU A 145 107.764 -31.911 0.774 1.00 0.00 C ATOM 191 CG LEU A 145 107.788 -31.105 -0.531 1.00 0.00 C ATOM 192 CD1 LEU A 145 107.975 -32.057 -1.718 1.00 0.00 C ATOM 193 CD2 LEU A 145 106.466 -30.350 -0.696 1.00 0.00 C ATOM 0 H LEU A 145 109.296 -31.975 2.805 1.00 0.00 H new ATOM 0 HA LEU A 145 107.536 -29.937 1.637 1.00 0.00 H new ATOM 0 HB2 LEU A 145 108.687 -32.483 0.874 1.00 0.00 H new ATOM 0 HB3 LEU A 145 106.945 -32.630 0.751 1.00 0.00 H new ATOM 0 HG LEU A 145 108.613 -30.393 -0.497 1.00 0.00 H new ATOM 0 HD11 LEU A 145 107.992 -31.484 -2.645 1.00 0.00 H new ATOM 0 HD12 LEU A 145 108.916 -32.596 -1.607 1.00 0.00 H new ATOM 0 HD13 LEU A 145 107.150 -32.769 -1.747 1.00 0.00 H new ATOM 0 HD21 LEU A 145 106.487 -29.779 -1.624 1.00 0.00 H new ATOM 0 HD22 LEU A 145 105.642 -31.062 -0.727 1.00 0.00 H new ATOM 0 HD23 LEU A 145 106.327 -29.671 0.145 1.00 0.00 H new ATOM 205 N GLN A 146 106.396 -31.907 3.889 1.00 0.00 N ATOM 206 CA GLN A 146 105.149 -32.287 4.610 1.00 0.00 C ATOM 207 C GLN A 146 104.266 -33.048 3.637 1.00 0.00 C ATOM 208 O GLN A 146 103.062 -32.991 3.698 1.00 0.00 O ATOM 209 CB GLN A 146 104.425 -31.034 5.103 1.00 0.00 C ATOM 210 CG GLN A 146 105.348 -30.247 6.035 1.00 0.00 C ATOM 211 CD GLN A 146 105.645 -31.083 7.283 1.00 0.00 C ATOM 212 OE1 GLN A 146 104.658 -31.638 7.930 1.00 0.00 O flip ATOM 213 NE2 GLN A 146 106.786 -31.231 7.672 1.00 0.00 N flip ATOM 0 H GLN A 146 107.267 -32.128 4.371 1.00 0.00 H new ATOM 0 HA GLN A 146 105.384 -32.906 5.476 1.00 0.00 H new ATOM 0 HB2 GLN A 146 104.131 -30.414 4.256 1.00 0.00 H new ATOM 0 HB3 GLN A 146 103.511 -31.312 5.628 1.00 0.00 H new ATOM 0 HG2 GLN A 146 106.276 -29.999 5.521 1.00 0.00 H new ATOM 0 HG3 GLN A 146 104.879 -29.305 6.318 1.00 0.00 H new ATOM 0 HE21 GLN A 146 107.558 -30.797 7.166 1.00 0.00 H new ATOM 0 HE22 GLN A 146 106.972 -31.789 8.505 1.00 0.00 H new ATOM 222 N LEU A 147 104.885 -33.760 2.737 1.00 0.00 N ATOM 223 CA LEU A 147 104.128 -34.553 1.730 1.00 0.00 C ATOM 224 C LEU A 147 104.684 -35.974 1.739 1.00 0.00 C ATOM 225 O LEU A 147 105.876 -36.182 1.628 1.00 0.00 O ATOM 226 CB LEU A 147 104.323 -33.935 0.342 1.00 0.00 C ATOM 227 CG LEU A 147 103.240 -34.446 -0.610 1.00 0.00 C ATOM 228 CD1 LEU A 147 102.182 -33.358 -0.808 1.00 0.00 C ATOM 229 CD2 LEU A 147 103.874 -34.791 -1.958 1.00 0.00 C ATOM 0 H LEU A 147 105.900 -33.826 2.656 1.00 0.00 H new ATOM 0 HA LEU A 147 103.064 -34.558 1.968 1.00 0.00 H new ATOM 0 HB2 LEU A 147 104.278 -32.848 0.408 1.00 0.00 H new ATOM 0 HB3 LEU A 147 105.310 -34.190 -0.044 1.00 0.00 H new ATOM 0 HG LEU A 147 102.772 -35.335 -0.188 1.00 0.00 H new ATOM 0 HD11 LEU A 147 101.410 -33.721 -1.486 1.00 0.00 H new ATOM 0 HD12 LEU A 147 101.733 -33.108 0.153 1.00 0.00 H new ATOM 0 HD13 LEU A 147 102.649 -32.469 -1.232 1.00 0.00 H new ATOM 0 HD21 LEU A 147 103.105 -35.156 -2.639 1.00 0.00 H new ATOM 0 HD22 LEU A 147 104.340 -33.900 -2.380 1.00 0.00 H new ATOM 0 HD23 LEU A 147 104.630 -35.564 -1.817 1.00 0.00 H new ATOM 241 N ARG A 148 103.826 -36.948 1.883 1.00 0.00 N ATOM 242 CA ARG A 148 104.284 -38.366 1.913 1.00 0.00 C ATOM 243 C ARG A 148 103.716 -39.112 0.706 1.00 0.00 C ATOM 244 O ARG A 148 102.541 -39.030 0.405 1.00 0.00 O ATOM 245 CB ARG A 148 103.779 -39.021 3.201 1.00 0.00 C ATOM 246 CG ARG A 148 104.952 -39.646 3.960 1.00 0.00 C ATOM 247 CD ARG A 148 105.843 -38.531 4.516 1.00 0.00 C ATOM 248 NE ARG A 148 107.279 -38.803 4.186 1.00 0.00 N ATOM 249 CZ ARG A 148 107.811 -39.976 4.410 1.00 0.00 C ATOM 250 NH1 ARG A 148 107.120 -40.909 5.003 1.00 0.00 N ATOM 251 NH2 ARG A 148 109.046 -40.206 4.057 1.00 0.00 N ATOM 0 H ARG A 148 102.819 -36.820 1.982 1.00 0.00 H new ATOM 0 HA ARG A 148 105.373 -38.404 1.879 1.00 0.00 H new ATOM 0 HB2 ARG A 148 103.283 -38.279 3.827 1.00 0.00 H new ATOM 0 HB3 ARG A 148 103.038 -39.785 2.965 1.00 0.00 H new ATOM 0 HG2 ARG A 148 104.583 -40.272 4.772 1.00 0.00 H new ATOM 0 HG3 ARG A 148 105.528 -40.291 3.296 1.00 0.00 H new ATOM 0 HD2 ARG A 148 105.541 -37.571 4.096 1.00 0.00 H new ATOM 0 HD3 ARG A 148 105.718 -38.460 5.596 1.00 0.00 H new ATOM 0 HE ARG A 148 107.850 -38.062 3.780 1.00 0.00 H new ATOM 0 HH11 ARG A 148 106.160 -40.725 5.294 1.00 0.00 H new ATOM 0 HH12 ARG A 148 107.539 -41.823 5.176 1.00 0.00 H new ATOM 0 HH21 ARG A 148 109.593 -39.472 3.608 1.00 0.00 H new ATOM 0 HH22 ARG A 148 109.464 -41.120 4.230 1.00 0.00 H new ATOM 265 N VAL A 149 104.545 -39.841 0.014 1.00 0.00 N ATOM 266 CA VAL A 149 104.065 -40.599 -1.175 1.00 0.00 C ATOM 267 C VAL A 149 103.663 -41.999 -0.741 1.00 0.00 C ATOM 268 O VAL A 149 104.483 -42.803 -0.345 1.00 0.00 O ATOM 269 CB VAL A 149 105.192 -40.678 -2.210 1.00 0.00 C ATOM 270 CG1 VAL A 149 104.949 -41.851 -3.161 1.00 0.00 C ATOM 271 CG2 VAL A 149 105.242 -39.376 -3.012 1.00 0.00 C ATOM 0 H VAL A 149 105.538 -39.945 0.221 1.00 0.00 H new ATOM 0 HA VAL A 149 103.205 -40.096 -1.618 1.00 0.00 H new ATOM 0 HB VAL A 149 106.140 -40.827 -1.693 1.00 0.00 H new ATOM 0 HG11 VAL A 149 105.755 -41.899 -3.893 1.00 0.00 H new ATOM 0 HG12 VAL A 149 104.919 -42.780 -2.592 1.00 0.00 H new ATOM 0 HG13 VAL A 149 103.999 -41.711 -3.676 1.00 0.00 H new ATOM 0 HG21 VAL A 149 106.044 -39.433 -3.748 1.00 0.00 H new ATOM 0 HG22 VAL A 149 104.291 -39.226 -3.523 1.00 0.00 H new ATOM 0 HG23 VAL A 149 105.427 -38.540 -2.337 1.00 0.00 H new ATOM 281 N LEU A 150 102.392 -42.283 -0.830 1.00 0.00 N ATOM 282 CA LEU A 150 101.881 -43.622 -0.441 1.00 0.00 C ATOM 283 C LEU A 150 101.166 -44.263 -1.652 1.00 0.00 C ATOM 284 O LEU A 150 99.992 -44.024 -1.866 1.00 0.00 O ATOM 285 CB LEU A 150 100.870 -43.457 0.707 1.00 0.00 C ATOM 286 CG LEU A 150 101.572 -43.509 2.075 1.00 0.00 C ATOM 287 CD1 LEU A 150 102.246 -44.865 2.276 1.00 0.00 C ATOM 288 CD2 LEU A 150 102.630 -42.408 2.156 1.00 0.00 C ATOM 0 H LEU A 150 101.679 -41.633 -1.161 1.00 0.00 H new ATOM 0 HA LEU A 150 102.708 -44.256 -0.122 1.00 0.00 H new ATOM 0 HB2 LEU A 150 100.345 -42.508 0.600 1.00 0.00 H new ATOM 0 HB3 LEU A 150 100.119 -44.245 0.650 1.00 0.00 H new ATOM 0 HG LEU A 150 100.824 -43.361 2.854 1.00 0.00 H new ATOM 0 HD11 LEU A 150 102.738 -44.886 3.248 1.00 0.00 H new ATOM 0 HD12 LEU A 150 101.496 -45.654 2.232 1.00 0.00 H new ATOM 0 HD13 LEU A 150 102.986 -45.023 1.491 1.00 0.00 H new ATOM 0 HD21 LEU A 150 103.124 -42.449 3.127 1.00 0.00 H new ATOM 0 HD22 LEU A 150 103.368 -42.553 1.367 1.00 0.00 H new ATOM 0 HD23 LEU A 150 102.153 -41.436 2.032 1.00 0.00 H new ATOM 300 N PRO A 151 101.850 -45.067 -2.445 1.00 0.00 N ATOM 301 CA PRO A 151 101.202 -45.714 -3.616 1.00 0.00 C ATOM 302 C PRO A 151 100.121 -46.706 -3.184 1.00 0.00 C ATOM 303 O PRO A 151 100.279 -47.431 -2.221 1.00 0.00 O ATOM 304 CB PRO A 151 102.365 -46.440 -4.296 1.00 0.00 C ATOM 305 CG PRO A 151 103.657 -46.106 -3.544 1.00 0.00 C ATOM 306 CD PRO A 151 103.290 -45.380 -2.249 1.00 0.00 C ATOM 0 HA PRO A 151 100.695 -45.001 -4.265 1.00 0.00 H new ATOM 0 HB2 PRO A 151 102.193 -47.516 -4.292 1.00 0.00 H new ATOM 0 HB3 PRO A 151 102.444 -46.133 -5.339 1.00 0.00 H new ATOM 0 HG2 PRO A 151 104.213 -47.017 -3.323 1.00 0.00 H new ATOM 0 HG3 PRO A 151 104.303 -45.480 -4.160 1.00 0.00 H new ATOM 0 HD2 PRO A 151 103.452 -46.008 -1.373 1.00 0.00 H new ATOM 0 HD3 PRO A 151 103.885 -44.477 -2.108 1.00 0.00 H new ATOM 314 N GLY A 152 99.027 -46.745 -3.886 1.00 0.00 N ATOM 315 CA GLY A 152 97.936 -47.690 -3.515 1.00 0.00 C ATOM 316 C GLY A 152 98.526 -49.082 -3.285 1.00 0.00 C ATOM 317 O GLY A 152 99.603 -49.395 -3.749 1.00 0.00 O ATOM 0 H GLY A 152 98.838 -46.163 -4.702 1.00 0.00 H new ATOM 0 HA2 GLY A 152 97.431 -47.344 -2.613 1.00 0.00 H new ATOM 0 HA3 GLY A 152 97.187 -47.727 -4.306 1.00 0.00 H new ATOM 387 N ASP A 158 97.662 -46.594 -7.714 1.00 0.00 N ATOM 388 CA ASP A 158 97.301 -45.154 -7.590 1.00 0.00 C ATOM 389 C ASP A 158 98.309 -44.457 -6.679 1.00 0.00 C ATOM 390 O ASP A 158 99.080 -45.093 -5.990 1.00 0.00 O ATOM 391 CB ASP A 158 95.902 -45.032 -6.985 1.00 0.00 C ATOM 392 CG ASP A 158 95.888 -45.674 -5.597 1.00 0.00 C ATOM 393 OD1 ASP A 158 96.611 -45.196 -4.738 1.00 0.00 O ATOM 394 OD2 ASP A 158 95.156 -46.632 -5.416 1.00 0.00 O ATOM 0 HA ASP A 158 97.315 -44.688 -8.575 1.00 0.00 H new ATOM 0 HB2 ASP A 158 95.615 -43.983 -6.915 1.00 0.00 H new ATOM 0 HB3 ASP A 158 95.171 -45.520 -7.630 1.00 0.00 H new ATOM 399 N VAL A 159 98.304 -43.153 -6.680 1.00 0.00 N ATOM 400 CA VAL A 159 99.258 -42.387 -5.819 1.00 0.00 C ATOM 401 C VAL A 159 98.478 -41.609 -4.764 1.00 0.00 C ATOM 402 O VAL A 159 97.605 -40.813 -5.081 1.00 0.00 O ATOM 403 CB VAL A 159 100.047 -41.408 -6.691 1.00 0.00 C ATOM 404 CG1 VAL A 159 100.826 -40.440 -5.801 1.00 0.00 C ATOM 405 CG2 VAL A 159 101.026 -42.187 -7.572 1.00 0.00 C ATOM 0 H VAL A 159 97.677 -42.578 -7.243 1.00 0.00 H new ATOM 0 HA VAL A 159 99.944 -43.077 -5.328 1.00 0.00 H new ATOM 0 HB VAL A 159 99.356 -40.846 -7.319 1.00 0.00 H new ATOM 0 HG11 VAL A 159 101.387 -39.744 -6.424 1.00 0.00 H new ATOM 0 HG12 VAL A 159 100.131 -39.884 -5.172 1.00 0.00 H new ATOM 0 HG13 VAL A 159 101.517 -41.001 -5.171 1.00 0.00 H new ATOM 0 HG21 VAL A 159 101.589 -41.491 -8.194 1.00 0.00 H new ATOM 0 HG22 VAL A 159 101.715 -42.749 -6.941 1.00 0.00 H new ATOM 0 HG23 VAL A 159 100.472 -42.877 -8.209 1.00 0.00 H new ATOM 415 N ARG A 160 98.797 -41.830 -3.513 1.00 0.00 N ATOM 416 CA ARG A 160 98.101 -41.110 -2.415 1.00 0.00 C ATOM 417 C ARG A 160 99.044 -40.060 -1.824 1.00 0.00 C ATOM 418 O ARG A 160 100.021 -40.386 -1.175 1.00 0.00 O ATOM 419 CB ARG A 160 97.686 -42.108 -1.333 1.00 0.00 C ATOM 420 CG ARG A 160 96.771 -41.415 -0.322 1.00 0.00 C ATOM 421 CD ARG A 160 96.271 -42.441 0.696 1.00 0.00 C ATOM 422 NE ARG A 160 97.438 -43.098 1.347 1.00 0.00 N ATOM 423 CZ ARG A 160 97.273 -43.795 2.438 1.00 0.00 C ATOM 424 NH1 ARG A 160 96.082 -43.925 2.958 1.00 0.00 N ATOM 425 NH2 ARG A 160 98.299 -44.364 3.010 1.00 0.00 N ATOM 0 H ARG A 160 99.517 -42.485 -3.208 1.00 0.00 H new ATOM 0 HA ARG A 160 97.210 -40.616 -2.804 1.00 0.00 H new ATOM 0 HB2 ARG A 160 97.171 -42.956 -1.784 1.00 0.00 H new ATOM 0 HB3 ARG A 160 98.569 -42.503 -0.830 1.00 0.00 H new ATOM 0 HG2 ARG A 160 97.311 -40.616 0.186 1.00 0.00 H new ATOM 0 HG3 ARG A 160 95.927 -40.954 -0.835 1.00 0.00 H new ATOM 0 HD2 ARG A 160 95.649 -41.953 1.446 1.00 0.00 H new ATOM 0 HD3 ARG A 160 95.648 -43.187 0.202 1.00 0.00 H new ATOM 0 HE ARG A 160 98.368 -43.003 0.939 1.00 0.00 H new ATOM 0 HH11 ARG A 160 95.279 -43.482 2.511 1.00 0.00 H new ATOM 0 HH12 ARG A 160 95.955 -44.470 3.811 1.00 0.00 H new ATOM 0 HH21 ARG A 160 99.229 -44.264 2.604 1.00 0.00 H new ATOM 0 HH22 ARG A 160 98.170 -44.909 3.863 1.00 0.00 H new ATOM 439 N PHE A 161 98.752 -38.803 -2.026 1.00 0.00 N ATOM 440 CA PHE A 161 99.627 -37.741 -1.453 1.00 0.00 C ATOM 441 C PHE A 161 99.154 -37.459 -0.030 1.00 0.00 C ATOM 442 O PHE A 161 98.034 -37.036 0.178 1.00 0.00 O ATOM 443 CB PHE A 161 99.521 -36.460 -2.283 1.00 0.00 C ATOM 444 CG PHE A 161 99.776 -36.773 -3.737 1.00 0.00 C ATOM 445 CD1 PHE A 161 101.086 -36.939 -4.199 1.00 0.00 C ATOM 446 CD2 PHE A 161 98.702 -36.894 -4.621 1.00 0.00 C ATOM 447 CE1 PHE A 161 101.320 -37.228 -5.548 1.00 0.00 C ATOM 448 CE2 PHE A 161 98.933 -37.182 -5.968 1.00 0.00 C ATOM 449 CZ PHE A 161 100.242 -37.349 -6.433 1.00 0.00 C ATOM 0 H PHE A 161 97.950 -38.467 -2.560 1.00 0.00 H new ATOM 0 HA PHE A 161 100.665 -38.074 -1.459 1.00 0.00 H new ATOM 0 HB2 PHE A 161 98.531 -36.019 -2.164 1.00 0.00 H new ATOM 0 HB3 PHE A 161 100.242 -35.724 -1.928 1.00 0.00 H new ATOM 0 HD1 PHE A 161 101.916 -36.844 -3.515 1.00 0.00 H new ATOM 0 HD2 PHE A 161 97.691 -36.765 -4.263 1.00 0.00 H new ATOM 0 HE1 PHE A 161 102.331 -37.358 -5.906 1.00 0.00 H new ATOM 0 HE2 PHE A 161 98.101 -37.276 -6.651 1.00 0.00 H new ATOM 0 HZ PHE A 161 100.421 -37.571 -7.475 1.00 0.00 H new ATOM 459 N VAL A 162 99.989 -37.702 0.948 1.00 0.00 N ATOM 460 CA VAL A 162 99.572 -37.461 2.365 1.00 0.00 C ATOM 461 C VAL A 162 100.240 -36.194 2.912 1.00 0.00 C ATOM 462 O VAL A 162 101.440 -36.029 2.836 1.00 0.00 O ATOM 463 CB VAL A 162 99.979 -38.660 3.226 1.00 0.00 C ATOM 464 CG1 VAL A 162 99.080 -38.731 4.464 1.00 0.00 C ATOM 465 CG2 VAL A 162 99.828 -39.946 2.411 1.00 0.00 C ATOM 0 H VAL A 162 100.938 -38.056 0.829 1.00 0.00 H new ATOM 0 HA VAL A 162 98.490 -37.331 2.396 1.00 0.00 H new ATOM 0 HB VAL A 162 101.017 -38.547 3.539 1.00 0.00 H new ATOM 0 HG11 VAL A 162 99.371 -39.585 5.076 1.00 0.00 H new ATOM 0 HG12 VAL A 162 99.187 -37.815 5.045 1.00 0.00 H new ATOM 0 HG13 VAL A 162 98.041 -38.844 4.153 1.00 0.00 H new ATOM 0 HG21 VAL A 162 100.117 -40.801 3.023 1.00 0.00 H new ATOM 0 HG22 VAL A 162 98.790 -40.059 2.098 1.00 0.00 H new ATOM 0 HG23 VAL A 162 100.469 -39.896 1.531 1.00 0.00 H new ATOM 475 N PHE A 163 99.462 -35.306 3.477 1.00 0.00 N ATOM 476 CA PHE A 163 100.044 -34.053 4.046 1.00 0.00 C ATOM 477 C PHE A 163 100.313 -34.259 5.545 1.00 0.00 C ATOM 478 O PHE A 163 99.406 -34.510 6.313 1.00 0.00 O ATOM 479 CB PHE A 163 99.062 -32.888 3.846 1.00 0.00 C ATOM 480 CG PHE A 163 98.360 -33.016 2.512 1.00 0.00 C ATOM 481 CD1 PHE A 163 99.022 -33.551 1.393 1.00 0.00 C ATOM 482 CD2 PHE A 163 97.030 -32.595 2.396 1.00 0.00 C ATOM 483 CE1 PHE A 163 98.352 -33.660 0.172 1.00 0.00 C ATOM 484 CE2 PHE A 163 96.363 -32.707 1.174 1.00 0.00 C ATOM 485 CZ PHE A 163 97.024 -33.240 0.064 1.00 0.00 C ATOM 0 H PHE A 163 98.450 -35.394 3.569 1.00 0.00 H new ATOM 0 HA PHE A 163 100.979 -33.818 3.537 1.00 0.00 H new ATOM 0 HB2 PHE A 163 98.328 -32.880 4.652 1.00 0.00 H new ATOM 0 HB3 PHE A 163 99.598 -31.940 3.893 1.00 0.00 H new ATOM 0 HD1 PHE A 163 100.048 -33.878 1.477 1.00 0.00 H new ATOM 0 HD2 PHE A 163 96.519 -32.183 3.253 1.00 0.00 H new ATOM 0 HE1 PHE A 163 98.861 -34.069 -0.688 1.00 0.00 H new ATOM 0 HE2 PHE A 163 95.337 -32.382 1.087 1.00 0.00 H new ATOM 0 HZ PHE A 163 96.507 -33.327 -0.880 1.00 0.00 H new ATOM 495 N GLY A 164 101.554 -34.168 5.971 1.00 0.00 N ATOM 496 CA GLY A 164 101.861 -34.375 7.413 1.00 0.00 C ATOM 497 C GLY A 164 101.438 -33.138 8.228 1.00 0.00 C ATOM 498 O GLY A 164 102.267 -32.315 8.558 1.00 0.00 O ATOM 0 H GLY A 164 102.359 -33.960 5.380 1.00 0.00 H new ATOM 0 HA2 GLY A 164 101.339 -35.258 7.781 1.00 0.00 H new ATOM 0 HA3 GLY A 164 102.928 -34.558 7.543 1.00 0.00 H new ATOM 502 N ASP A 165 100.177 -32.969 8.551 1.00 0.00 N ATOM 503 CA ASP A 165 99.796 -31.748 9.330 1.00 0.00 C ATOM 504 C ASP A 165 98.504 -31.970 10.128 1.00 0.00 C ATOM 505 O ASP A 165 97.434 -31.600 9.692 1.00 0.00 O ATOM 506 CB ASP A 165 99.590 -30.582 8.360 1.00 0.00 C ATOM 507 CG ASP A 165 99.372 -29.293 9.153 1.00 0.00 C ATOM 508 OD1 ASP A 165 100.356 -28.695 9.555 1.00 0.00 O ATOM 509 OD2 ASP A 165 98.225 -28.926 9.346 1.00 0.00 O ATOM 0 H ASP A 165 99.414 -33.604 8.317 1.00 0.00 H new ATOM 0 HA ASP A 165 100.598 -31.528 10.034 1.00 0.00 H new ATOM 0 HB2 ASP A 165 100.458 -30.479 7.709 1.00 0.00 H new ATOM 0 HB3 ASP A 165 98.731 -30.776 7.718 1.00 0.00 H new ATOM 514 N ASP A 166 98.618 -32.517 11.317 1.00 0.00 N ATOM 515 CA ASP A 166 97.427 -32.737 12.200 1.00 0.00 C ATOM 516 C ASP A 166 96.271 -33.440 11.454 1.00 0.00 C ATOM 517 O ASP A 166 96.092 -33.284 10.265 1.00 0.00 O ATOM 518 CB ASP A 166 96.935 -31.384 12.713 1.00 0.00 C ATOM 519 CG ASP A 166 95.701 -31.589 13.594 1.00 0.00 C ATOM 520 OD1 ASP A 166 95.581 -32.657 14.171 1.00 0.00 O ATOM 521 OD2 ASP A 166 94.899 -30.674 13.676 1.00 0.00 O ATOM 0 H ASP A 166 99.503 -32.826 11.719 1.00 0.00 H new ATOM 0 HA ASP A 166 97.735 -33.382 13.023 1.00 0.00 H new ATOM 0 HB2 ASP A 166 97.723 -30.891 13.282 1.00 0.00 H new ATOM 0 HB3 ASP A 166 96.692 -30.732 11.874 1.00 0.00 H new ATOM 526 N SER A 167 95.460 -34.198 12.156 1.00 0.00 N ATOM 527 CA SER A 167 94.302 -34.878 11.503 1.00 0.00 C ATOM 528 C SER A 167 94.747 -35.797 10.355 1.00 0.00 C ATOM 529 O SER A 167 93.987 -36.628 9.903 1.00 0.00 O ATOM 530 CB SER A 167 93.348 -33.819 10.953 1.00 0.00 C ATOM 531 OG SER A 167 93.688 -32.551 11.498 1.00 0.00 O ATOM 0 H SER A 167 95.554 -34.373 13.156 1.00 0.00 H new ATOM 0 HA SER A 167 93.808 -35.495 12.254 1.00 0.00 H new ATOM 0 HB2 SER A 167 93.409 -33.788 9.865 1.00 0.00 H new ATOM 0 HB3 SER A 167 92.319 -34.073 11.208 1.00 0.00 H new ATOM 0 HG SER A 167 93.078 -31.869 11.146 1.00 0.00 H new ATOM 537 N ARG A 168 95.951 -35.649 9.862 1.00 0.00 N ATOM 538 CA ARG A 168 96.400 -36.506 8.732 1.00 0.00 C ATOM 539 C ARG A 168 95.460 -36.259 7.557 1.00 0.00 C ATOM 540 O ARG A 168 94.320 -36.679 7.578 1.00 0.00 O ATOM 541 CB ARG A 168 96.351 -37.982 9.145 1.00 0.00 C ATOM 542 CG ARG A 168 97.247 -38.810 8.219 1.00 0.00 C ATOM 543 CD ARG A 168 97.288 -40.256 8.717 1.00 0.00 C ATOM 544 NE ARG A 168 97.871 -40.292 10.088 1.00 0.00 N ATOM 545 CZ ARG A 168 97.721 -41.353 10.833 1.00 0.00 C ATOM 546 NH1 ARG A 168 97.048 -42.376 10.382 1.00 0.00 N ATOM 547 NH2 ARG A 168 98.239 -41.389 12.030 1.00 0.00 N ATOM 0 H ARG A 168 96.638 -34.973 10.195 1.00 0.00 H new ATOM 0 HA ARG A 168 97.426 -36.264 8.453 1.00 0.00 H new ATOM 0 HB2 ARG A 168 96.681 -38.091 10.178 1.00 0.00 H new ATOM 0 HB3 ARG A 168 95.326 -38.349 9.097 1.00 0.00 H new ATOM 0 HG2 ARG A 168 96.866 -38.775 7.198 1.00 0.00 H new ATOM 0 HG3 ARG A 168 98.253 -38.392 8.198 1.00 0.00 H new ATOM 0 HD2 ARG A 168 96.283 -40.677 8.726 1.00 0.00 H new ATOM 0 HD3 ARG A 168 97.884 -40.868 8.040 1.00 0.00 H new ATOM 0 HE ARG A 168 98.387 -39.488 10.444 1.00 0.00 H new ATOM 0 HH11 ARG A 168 96.640 -42.346 9.448 1.00 0.00 H new ATOM 0 HH12 ARG A 168 96.930 -43.206 10.964 1.00 0.00 H new ATOM 0 HH21 ARG A 168 98.761 -40.588 12.384 1.00 0.00 H new ATOM 0 HH22 ARG A 168 98.121 -42.218 12.612 1.00 0.00 H new ATOM 561 N CYS A 169 95.923 -35.577 6.537 1.00 0.00 N ATOM 562 CA CYS A 169 95.036 -35.300 5.367 1.00 0.00 C ATOM 563 C CYS A 169 95.680 -35.851 4.096 1.00 0.00 C ATOM 564 O CYS A 169 96.887 -35.900 3.978 1.00 0.00 O ATOM 565 CB CYS A 169 94.827 -33.792 5.228 1.00 0.00 C ATOM 566 SG CYS A 169 96.111 -32.916 6.153 1.00 0.00 S ATOM 0 H CYS A 169 96.869 -35.203 6.465 1.00 0.00 H new ATOM 0 HA CYS A 169 94.071 -35.784 5.521 1.00 0.00 H new ATOM 0 HB2 CYS A 169 94.861 -33.505 4.177 1.00 0.00 H new ATOM 0 HB3 CYS A 169 93.841 -33.515 5.602 1.00 0.00 H new ATOM 0 HG CYS A 169 95.934 -31.634 6.033 1.00 0.00 H new ATOM 572 N TRP A 170 94.892 -36.288 3.148 1.00 0.00 N ATOM 573 CA TRP A 170 95.495 -36.856 1.906 1.00 0.00 C ATOM 574 C TRP A 170 94.525 -36.795 0.725 1.00 0.00 C ATOM 575 O TRP A 170 93.320 -36.810 0.882 1.00 0.00 O ATOM 576 CB TRP A 170 95.870 -38.317 2.159 1.00 0.00 C ATOM 577 CG TRP A 170 94.625 -39.110 2.397 1.00 0.00 C ATOM 578 CD1 TRP A 170 93.973 -39.835 1.461 1.00 0.00 C ATOM 579 CD2 TRP A 170 93.873 -39.265 3.634 1.00 0.00 C ATOM 580 NE1 TRP A 170 92.870 -40.430 2.046 1.00 0.00 N ATOM 581 CE2 TRP A 170 92.765 -40.108 3.385 1.00 0.00 C ATOM 582 CE3 TRP A 170 94.046 -38.762 4.935 1.00 0.00 C ATOM 583 CZ2 TRP A 170 91.858 -40.440 4.392 1.00 0.00 C ATOM 584 CZ3 TRP A 170 93.136 -39.092 5.951 1.00 0.00 C ATOM 585 CH2 TRP A 170 92.044 -39.931 5.680 1.00 0.00 C ATOM 0 H TRP A 170 93.873 -36.277 3.178 1.00 0.00 H new ATOM 0 HA TRP A 170 96.375 -36.263 1.656 1.00 0.00 H new ATOM 0 HB2 TRP A 170 96.413 -38.719 1.304 1.00 0.00 H new ATOM 0 HB3 TRP A 170 96.533 -38.391 3.021 1.00 0.00 H new ATOM 0 HD1 TRP A 170 94.265 -39.934 0.426 1.00 0.00 H new ATOM 0 HE1 TRP A 170 92.214 -41.033 1.549 1.00 0.00 H new ATOM 0 HE3 TRP A 170 94.884 -38.118 5.154 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 91.019 -41.085 4.178 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 93.277 -38.698 6.947 1.00 0.00 H new ATOM 0 HH2 TRP A 170 91.348 -40.183 6.466 1.00 0.00 H new ATOM 596 N ILE A 171 95.069 -36.757 -0.463 1.00 0.00 N ATOM 597 CA ILE A 171 94.226 -36.730 -1.696 1.00 0.00 C ATOM 598 C ILE A 171 94.846 -37.706 -2.706 1.00 0.00 C ATOM 599 O ILE A 171 96.045 -37.715 -2.902 1.00 0.00 O ATOM 600 CB ILE A 171 94.191 -35.302 -2.266 1.00 0.00 C ATOM 601 CG1 ILE A 171 93.135 -35.205 -3.373 1.00 0.00 C ATOM 602 CG2 ILE A 171 95.559 -34.933 -2.844 1.00 0.00 C ATOM 603 CD1 ILE A 171 92.796 -33.732 -3.622 1.00 0.00 C ATOM 0 H ILE A 171 96.074 -36.743 -0.634 1.00 0.00 H new ATOM 0 HA ILE A 171 93.201 -37.028 -1.476 1.00 0.00 H new ATOM 0 HB ILE A 171 93.939 -34.612 -1.460 1.00 0.00 H new ATOM 0 HG12 ILE A 171 93.508 -35.664 -4.289 1.00 0.00 H new ATOM 0 HG13 ILE A 171 92.238 -35.753 -3.085 1.00 0.00 H new ATOM 0 HG21 ILE A 171 95.523 -33.920 -3.245 1.00 0.00 H new ATOM 0 HG22 ILE A 171 96.312 -34.986 -2.058 1.00 0.00 H new ATOM 0 HG23 ILE A 171 95.817 -35.630 -3.641 1.00 0.00 H new ATOM 0 HD11 ILE A 171 92.045 -33.659 -4.409 1.00 0.00 H new ATOM 0 HD12 ILE A 171 92.406 -33.289 -2.706 1.00 0.00 H new ATOM 0 HD13 ILE A 171 93.696 -33.198 -3.929 1.00 0.00 H new ATOM 615 N GLU A 172 94.052 -38.557 -3.317 1.00 0.00 N ATOM 616 CA GLU A 172 94.615 -39.559 -4.274 1.00 0.00 C ATOM 617 C GLU A 172 94.336 -39.159 -5.720 1.00 0.00 C ATOM 618 O GLU A 172 93.331 -38.550 -6.028 1.00 0.00 O ATOM 619 CB GLU A 172 93.974 -40.920 -3.997 1.00 0.00 C ATOM 620 CG GLU A 172 94.726 -42.011 -4.758 1.00 0.00 C ATOM 621 CD GLU A 172 94.031 -43.356 -4.538 1.00 0.00 C ATOM 622 OE1 GLU A 172 93.902 -43.753 -3.392 1.00 0.00 O ATOM 623 OE2 GLU A 172 93.641 -43.968 -5.519 1.00 0.00 O ATOM 0 H GLU A 172 93.040 -38.599 -3.193 1.00 0.00 H new ATOM 0 HA GLU A 172 95.695 -39.606 -4.134 1.00 0.00 H new ATOM 0 HB2 GLU A 172 93.993 -41.130 -2.928 1.00 0.00 H new ATOM 0 HB3 GLU A 172 92.927 -40.908 -4.301 1.00 0.00 H new ATOM 0 HG2 GLU A 172 94.755 -41.774 -5.822 1.00 0.00 H new ATOM 0 HG3 GLU A 172 95.759 -42.063 -4.415 1.00 0.00 H new ATOM 630 N VAL A 173 95.227 -39.516 -6.612 1.00 0.00 N ATOM 631 CA VAL A 173 95.025 -39.180 -8.051 1.00 0.00 C ATOM 632 C VAL A 173 95.497 -40.352 -8.917 1.00 0.00 C ATOM 633 O VAL A 173 96.450 -41.032 -8.586 1.00 0.00 O ATOM 634 CB VAL A 173 95.811 -37.910 -8.407 1.00 0.00 C ATOM 635 CG1 VAL A 173 97.199 -38.269 -8.953 1.00 0.00 C ATOM 636 CG2 VAL A 173 95.040 -37.123 -9.468 1.00 0.00 C ATOM 0 H VAL A 173 96.085 -40.026 -6.403 1.00 0.00 H new ATOM 0 HA VAL A 173 93.966 -38.999 -8.237 1.00 0.00 H new ATOM 0 HB VAL A 173 95.933 -37.308 -7.507 1.00 0.00 H new ATOM 0 HG11 VAL A 173 97.740 -37.356 -9.199 1.00 0.00 H new ATOM 0 HG12 VAL A 173 97.754 -38.827 -8.199 1.00 0.00 H new ATOM 0 HG13 VAL A 173 97.091 -38.880 -9.849 1.00 0.00 H new ATOM 0 HG21 VAL A 173 95.594 -36.220 -9.725 1.00 0.00 H new ATOM 0 HG22 VAL A 173 94.916 -37.738 -10.359 1.00 0.00 H new ATOM 0 HG23 VAL A 173 94.060 -36.849 -9.077 1.00 0.00 H new ATOM 768 N ASN A 183 89.122 -40.416 -3.882 1.00 0.00 N ATOM 769 CA ASN A 183 89.423 -40.327 -2.414 1.00 0.00 C ATOM 770 C ASN A 183 89.966 -38.933 -2.084 1.00 0.00 C ATOM 771 O ASN A 183 91.048 -38.558 -2.503 1.00 0.00 O ATOM 772 CB ASN A 183 90.468 -41.382 -2.046 1.00 0.00 C ATOM 773 CG ASN A 183 90.603 -41.457 -0.524 1.00 0.00 C ATOM 774 OD1 ASN A 183 91.651 -41.171 0.020 1.00 0.00 O ATOM 775 ND2 ASN A 183 89.576 -41.829 0.192 1.00 0.00 N ATOM 0 HA ASN A 183 88.510 -40.503 -1.845 1.00 0.00 H new ATOM 0 HB2 ASN A 183 90.175 -42.354 -2.444 1.00 0.00 H new ATOM 0 HB3 ASN A 183 91.429 -41.130 -2.495 1.00 0.00 H new ATOM 0 HD21 ASN A 183 89.654 -41.879 1.208 1.00 0.00 H new ATOM 0 HD22 ASN A 183 88.696 -42.069 -0.265 1.00 0.00 H new ATOM 782 N SER A 184 89.213 -38.168 -1.332 1.00 0.00 N ATOM 783 CA SER A 184 89.654 -36.794 -0.954 1.00 0.00 C ATOM 784 C SER A 184 89.412 -36.583 0.539 1.00 0.00 C ATOM 785 O SER A 184 88.303 -36.702 1.020 1.00 0.00 O ATOM 786 CB SER A 184 88.852 -35.766 -1.749 1.00 0.00 C ATOM 787 OG SER A 184 89.491 -34.500 -1.651 1.00 0.00 O ATOM 0 H SER A 184 88.303 -38.442 -0.962 1.00 0.00 H new ATOM 0 HA SER A 184 90.715 -36.675 -1.175 1.00 0.00 H new ATOM 0 HB2 SER A 184 88.780 -36.071 -2.793 1.00 0.00 H new ATOM 0 HB3 SER A 184 87.834 -35.704 -1.364 1.00 0.00 H new ATOM 0 HG SER A 184 89.883 -34.264 -2.517 1.00 0.00 H new ATOM 793 N HIS A 185 90.444 -36.264 1.275 1.00 0.00 N ATOM 794 CA HIS A 185 90.278 -36.037 2.738 1.00 0.00 C ATOM 795 C HIS A 185 91.186 -34.888 3.187 1.00 0.00 C ATOM 796 O HIS A 185 92.191 -35.105 3.840 1.00 0.00 O ATOM 797 CB HIS A 185 90.656 -37.308 3.499 1.00 0.00 C ATOM 798 CG HIS A 185 90.224 -37.178 4.934 1.00 0.00 C ATOM 799 ND1 HIS A 185 89.032 -37.710 5.401 1.00 0.00 N ATOM 800 CD2 HIS A 185 90.815 -36.575 6.017 1.00 0.00 C ATOM 801 CE1 HIS A 185 88.945 -37.419 6.712 1.00 0.00 C ATOM 802 NE2 HIS A 185 90.005 -36.729 7.139 1.00 0.00 N ATOM 0 H HIS A 185 91.395 -36.151 0.924 1.00 0.00 H new ATOM 0 HA HIS A 185 89.239 -35.782 2.947 1.00 0.00 H new ATOM 0 HB2 HIS A 185 90.179 -38.175 3.041 1.00 0.00 H new ATOM 0 HB3 HIS A 185 91.732 -37.471 3.445 1.00 0.00 H new ATOM 0 HD2 HIS A 185 91.764 -36.060 6.001 1.00 0.00 H new ATOM 0 HE1 HIS A 185 88.117 -37.709 7.343 1.00 0.00 H new ATOM 0 HE2 HIS A 185 90.183 -36.388 8.084 1.00 0.00 H new ATOM 810 N PRO A 186 90.833 -33.672 2.841 1.00 0.00 N ATOM 811 CA PRO A 186 91.627 -32.480 3.232 1.00 0.00 C ATOM 812 C PRO A 186 91.236 -31.975 4.631 1.00 0.00 C ATOM 813 O PRO A 186 91.788 -32.398 5.626 1.00 0.00 O ATOM 814 CB PRO A 186 91.215 -31.480 2.149 1.00 0.00 C ATOM 815 CG PRO A 186 89.873 -31.945 1.566 1.00 0.00 C ATOM 816 CD PRO A 186 89.624 -33.391 2.021 1.00 0.00 C ATOM 0 HA PRO A 186 92.700 -32.661 3.294 1.00 0.00 H new ATOM 0 HB2 PRO A 186 91.122 -30.479 2.569 1.00 0.00 H new ATOM 0 HB3 PRO A 186 91.974 -31.429 1.368 1.00 0.00 H new ATOM 0 HG2 PRO A 186 89.066 -31.296 1.906 1.00 0.00 H new ATOM 0 HG3 PRO A 186 89.892 -31.887 0.478 1.00 0.00 H new ATOM 0 HD2 PRO A 186 88.707 -33.483 2.602 1.00 0.00 H new ATOM 0 HD3 PRO A 186 89.536 -34.075 1.177 1.00 0.00 H new ATOM 824 N ALA A 187 90.280 -31.081 4.702 1.00 0.00 N ATOM 825 CA ALA A 187 89.827 -30.539 6.019 1.00 0.00 C ATOM 826 C ALA A 187 89.070 -29.227 5.783 1.00 0.00 C ATOM 827 O ALA A 187 88.991 -28.371 6.642 1.00 0.00 O ATOM 828 CB ALA A 187 91.037 -30.283 6.927 1.00 0.00 C ATOM 0 H ALA A 187 89.789 -30.700 3.893 1.00 0.00 H new ATOM 0 HA ALA A 187 89.172 -31.262 6.505 1.00 0.00 H new ATOM 0 HB1 ALA A 187 90.697 -29.888 7.884 1.00 0.00 H new ATOM 0 HB2 ALA A 187 91.574 -31.218 7.090 1.00 0.00 H new ATOM 0 HB3 ALA A 187 91.702 -29.561 6.453 1.00 0.00 H new ATOM 834 N LEU A 188 88.501 -29.069 4.616 1.00 0.00 N ATOM 835 CA LEU A 188 87.742 -27.827 4.309 1.00 0.00 C ATOM 836 C LEU A 188 86.550 -28.172 3.412 1.00 0.00 C ATOM 837 O LEU A 188 86.324 -29.318 3.080 1.00 0.00 O ATOM 838 CB LEU A 188 88.658 -26.831 3.582 1.00 0.00 C ATOM 839 CG LEU A 188 88.730 -25.504 4.352 1.00 0.00 C ATOM 840 CD1 LEU A 188 89.869 -24.655 3.783 1.00 0.00 C ATOM 841 CD2 LEU A 188 87.409 -24.741 4.200 1.00 0.00 C ATOM 0 H LEU A 188 88.532 -29.753 3.860 1.00 0.00 H new ATOM 0 HA LEU A 188 87.385 -27.379 5.236 1.00 0.00 H new ATOM 0 HB2 LEU A 188 89.657 -27.254 3.481 1.00 0.00 H new ATOM 0 HB3 LEU A 188 88.284 -26.653 2.574 1.00 0.00 H new ATOM 0 HG LEU A 188 88.908 -25.709 5.408 1.00 0.00 H new ATOM 0 HD11 LEU A 188 89.925 -23.711 4.325 1.00 0.00 H new ATOM 0 HD12 LEU A 188 90.812 -25.192 3.890 1.00 0.00 H new ATOM 0 HD13 LEU A 188 89.682 -24.456 2.728 1.00 0.00 H new ATOM 0 HD21 LEU A 188 87.467 -23.801 4.748 1.00 0.00 H new ATOM 0 HD22 LEU A 188 87.227 -24.535 3.145 1.00 0.00 H new ATOM 0 HD23 LEU A 188 86.593 -25.344 4.598 1.00 0.00 H new ATOM 853 N ASP A 189 85.786 -27.190 3.020 1.00 0.00 N ATOM 854 CA ASP A 189 84.609 -27.464 2.146 1.00 0.00 C ATOM 855 C ASP A 189 85.096 -28.035 0.805 1.00 0.00 C ATOM 856 O ASP A 189 86.252 -27.894 0.458 1.00 0.00 O ATOM 857 CB ASP A 189 83.849 -26.157 1.903 1.00 0.00 C ATOM 858 CG ASP A 189 82.505 -26.203 2.632 1.00 0.00 C ATOM 859 OD1 ASP A 189 82.470 -26.713 3.739 1.00 0.00 O ATOM 860 OD2 ASP A 189 81.533 -25.726 2.069 1.00 0.00 O ATOM 0 H ASP A 189 85.925 -26.210 3.267 1.00 0.00 H new ATOM 0 HA ASP A 189 83.949 -28.185 2.628 1.00 0.00 H new ATOM 0 HB2 ASP A 189 84.438 -25.311 2.257 1.00 0.00 H new ATOM 0 HB3 ASP A 189 83.690 -26.010 0.835 1.00 0.00 H new ATOM 865 N PRO A 190 84.229 -28.673 0.049 1.00 0.00 N ATOM 866 CA PRO A 190 84.630 -29.248 -1.266 1.00 0.00 C ATOM 867 C PRO A 190 85.265 -28.210 -2.197 1.00 0.00 C ATOM 868 O PRO A 190 85.949 -28.546 -3.142 1.00 0.00 O ATOM 869 CB PRO A 190 83.302 -29.745 -1.839 1.00 0.00 C ATOM 870 CG PRO A 190 82.187 -29.469 -0.823 1.00 0.00 C ATOM 871 CD PRO A 190 82.805 -28.867 0.441 1.00 0.00 C ATOM 0 HA PRO A 190 85.389 -30.023 -1.161 1.00 0.00 H new ATOM 0 HB2 PRO A 190 83.086 -29.241 -2.781 1.00 0.00 H new ATOM 0 HB3 PRO A 190 83.360 -30.812 -2.054 1.00 0.00 H new ATOM 0 HG2 PRO A 190 81.453 -28.784 -1.246 1.00 0.00 H new ATOM 0 HG3 PRO A 190 81.660 -30.392 -0.582 1.00 0.00 H new ATOM 0 HD2 PRO A 190 82.329 -27.926 0.716 1.00 0.00 H new ATOM 0 HD3 PRO A 190 82.708 -29.535 1.297 1.00 0.00 H new ATOM 879 N LYS A 191 85.050 -26.952 -1.935 1.00 0.00 N ATOM 880 CA LYS A 191 85.650 -25.902 -2.805 1.00 0.00 C ATOM 881 C LYS A 191 87.166 -26.094 -2.841 1.00 0.00 C ATOM 882 O LYS A 191 87.822 -25.746 -3.802 1.00 0.00 O ATOM 883 CB LYS A 191 85.314 -24.519 -2.245 1.00 0.00 C ATOM 884 CG LYS A 191 83.805 -24.284 -2.342 1.00 0.00 C ATOM 885 CD LYS A 191 83.466 -22.883 -1.829 1.00 0.00 C ATOM 886 CE LYS A 191 81.952 -22.668 -1.895 1.00 0.00 C ATOM 887 NZ LYS A 191 81.665 -21.307 -2.433 1.00 0.00 N ATOM 0 H LYS A 191 84.487 -26.605 -1.159 1.00 0.00 H new ATOM 0 HA LYS A 191 85.247 -25.982 -3.815 1.00 0.00 H new ATOM 0 HB2 LYS A 191 85.638 -24.446 -1.207 1.00 0.00 H new ATOM 0 HB3 LYS A 191 85.849 -23.749 -2.801 1.00 0.00 H new ATOM 0 HG2 LYS A 191 83.476 -24.392 -3.376 1.00 0.00 H new ATOM 0 HG3 LYS A 191 83.272 -25.034 -1.758 1.00 0.00 H new ATOM 0 HD2 LYS A 191 83.816 -22.765 -0.804 1.00 0.00 H new ATOM 0 HD3 LYS A 191 83.977 -22.131 -2.429 1.00 0.00 H new ATOM 0 HE2 LYS A 191 81.494 -23.426 -2.531 1.00 0.00 H new ATOM 0 HE3 LYS A 191 81.515 -22.778 -0.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 80.636 -21.161 -2.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 82.089 -20.591 -1.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 82.069 -21.219 -3.387 1.00 0.00 H new ATOM 901 N SER A 192 87.728 -26.646 -1.801 1.00 0.00 N ATOM 902 CA SER A 192 89.201 -26.860 -1.777 1.00 0.00 C ATOM 903 C SER A 192 89.579 -27.941 -2.794 1.00 0.00 C ATOM 904 O SER A 192 90.167 -27.659 -3.818 1.00 0.00 O ATOM 905 CB SER A 192 89.627 -27.310 -0.378 1.00 0.00 C ATOM 906 OG SER A 192 90.064 -26.181 0.366 1.00 0.00 O ATOM 0 H SER A 192 87.230 -26.958 -0.967 1.00 0.00 H new ATOM 0 HA SER A 192 89.706 -25.928 -2.032 1.00 0.00 H new ATOM 0 HB2 SER A 192 88.793 -27.794 0.130 1.00 0.00 H new ATOM 0 HB3 SER A 192 90.428 -28.046 -0.448 1.00 0.00 H new ATOM 0 HG SER A 192 90.404 -25.496 -0.248 1.00 0.00 H new ATOM 912 N ARG A 193 89.253 -29.175 -2.524 1.00 0.00 N ATOM 913 CA ARG A 193 89.608 -30.260 -3.483 1.00 0.00 C ATOM 914 C ARG A 193 89.130 -29.882 -4.888 1.00 0.00 C ATOM 915 O ARG A 193 89.748 -30.229 -5.875 1.00 0.00 O ATOM 916 CB ARG A 193 88.950 -31.574 -3.046 1.00 0.00 C ATOM 917 CG ARG A 193 87.433 -31.483 -3.232 1.00 0.00 C ATOM 918 CD ARG A 193 86.765 -32.672 -2.535 1.00 0.00 C ATOM 919 NE ARG A 193 85.757 -33.314 -3.441 1.00 0.00 N ATOM 920 CZ ARG A 193 84.889 -32.597 -4.111 1.00 0.00 C ATOM 921 NH1 ARG A 193 84.828 -31.305 -3.943 1.00 0.00 N ATOM 922 NH2 ARG A 193 84.065 -33.184 -4.934 1.00 0.00 N ATOM 0 H ARG A 193 88.759 -29.479 -1.685 1.00 0.00 H new ATOM 0 HA ARG A 193 90.690 -30.390 -3.495 1.00 0.00 H new ATOM 0 HB2 ARG A 193 89.348 -32.403 -3.632 1.00 0.00 H new ATOM 0 HB3 ARG A 193 89.186 -31.779 -2.002 1.00 0.00 H new ATOM 0 HG2 ARG A 193 87.060 -30.547 -2.817 1.00 0.00 H new ATOM 0 HG3 ARG A 193 87.185 -31.482 -4.293 1.00 0.00 H new ATOM 0 HD2 ARG A 193 87.520 -33.403 -2.246 1.00 0.00 H new ATOM 0 HD3 ARG A 193 86.278 -32.337 -1.619 1.00 0.00 H new ATOM 0 HE ARG A 193 85.747 -34.329 -3.538 1.00 0.00 H new ATOM 0 HH11 ARG A 193 85.459 -30.846 -3.286 1.00 0.00 H new ATOM 0 HH12 ARG A 193 84.149 -30.754 -4.468 1.00 0.00 H new ATOM 0 HH21 ARG A 193 84.098 -34.196 -5.053 1.00 0.00 H new ATOM 0 HH22 ARG A 193 83.387 -32.631 -5.458 1.00 0.00 H new ATOM 936 N ALA A 194 88.039 -29.169 -4.992 1.00 0.00 N ATOM 937 CA ALA A 194 87.537 -28.773 -6.339 1.00 0.00 C ATOM 938 C ALA A 194 88.483 -27.734 -6.956 1.00 0.00 C ATOM 939 O ALA A 194 89.005 -27.926 -8.035 1.00 0.00 O ATOM 940 CB ALA A 194 86.139 -28.167 -6.195 1.00 0.00 C ATOM 0 H ALA A 194 87.476 -28.845 -4.205 1.00 0.00 H new ATOM 0 HA ALA A 194 87.494 -29.650 -6.985 1.00 0.00 H new ATOM 0 HB1 ALA A 194 85.766 -27.875 -7.177 1.00 0.00 H new ATOM 0 HB2 ALA A 194 85.467 -28.904 -5.756 1.00 0.00 H new ATOM 0 HB3 ALA A 194 86.187 -27.290 -5.550 1.00 0.00 H new ATOM 946 N THR A 195 88.703 -26.634 -6.290 1.00 0.00 N ATOM 947 CA THR A 195 89.607 -25.590 -6.858 1.00 0.00 C ATOM 948 C THR A 195 90.997 -26.180 -7.114 1.00 0.00 C ATOM 949 O THR A 195 91.683 -25.793 -8.039 1.00 0.00 O ATOM 950 CB THR A 195 89.721 -24.423 -5.875 1.00 0.00 C ATOM 951 OG1 THR A 195 88.422 -23.940 -5.561 1.00 0.00 O ATOM 952 CG2 THR A 195 90.547 -23.302 -6.507 1.00 0.00 C ATOM 0 H THR A 195 88.298 -26.412 -5.380 1.00 0.00 H new ATOM 0 HA THR A 195 89.192 -25.235 -7.801 1.00 0.00 H new ATOM 0 HB THR A 195 90.211 -24.762 -4.962 1.00 0.00 H new ATOM 0 HG1 THR A 195 88.155 -24.270 -4.678 1.00 0.00 H new ATOM 0 HG21 THR A 195 90.628 -22.471 -5.807 1.00 0.00 H new ATOM 0 HG22 THR A 195 91.543 -23.674 -6.745 1.00 0.00 H new ATOM 0 HG23 THR A 195 90.059 -22.961 -7.420 1.00 0.00 H new ATOM 960 N LEU A 196 91.416 -27.114 -6.308 1.00 0.00 N ATOM 961 CA LEU A 196 92.759 -27.726 -6.512 1.00 0.00 C ATOM 962 C LEU A 196 92.761 -28.473 -7.848 1.00 0.00 C ATOM 963 O LEU A 196 93.646 -28.309 -8.664 1.00 0.00 O ATOM 964 CB LEU A 196 93.037 -28.703 -5.353 1.00 0.00 C ATOM 965 CG LEU A 196 94.529 -29.083 -5.256 1.00 0.00 C ATOM 966 CD1 LEU A 196 94.976 -29.831 -6.513 1.00 0.00 C ATOM 967 CD2 LEU A 196 95.390 -27.829 -5.077 1.00 0.00 C ATOM 0 H LEU A 196 90.887 -27.481 -5.517 1.00 0.00 H new ATOM 0 HA LEU A 196 93.534 -26.960 -6.529 1.00 0.00 H new ATOM 0 HB2 LEU A 196 92.717 -28.251 -4.414 1.00 0.00 H new ATOM 0 HB3 LEU A 196 92.442 -29.606 -5.491 1.00 0.00 H new ATOM 0 HG LEU A 196 94.656 -29.733 -4.390 1.00 0.00 H new ATOM 0 HD11 LEU A 196 96.031 -30.091 -6.426 1.00 0.00 H new ATOM 0 HD12 LEU A 196 94.386 -30.741 -6.624 1.00 0.00 H new ATOM 0 HD13 LEU A 196 94.830 -29.195 -7.386 1.00 0.00 H new ATOM 0 HD21 LEU A 196 96.440 -28.115 -5.010 1.00 0.00 H new ATOM 0 HD22 LEU A 196 95.248 -27.165 -5.930 1.00 0.00 H new ATOM 0 HD23 LEU A 196 95.096 -27.313 -4.163 1.00 0.00 H new ATOM 979 N GLU A 197 91.773 -29.289 -8.082 1.00 0.00 N ATOM 980 CA GLU A 197 91.725 -30.044 -9.363 1.00 0.00 C ATOM 981 C GLU A 197 91.626 -29.071 -10.539 1.00 0.00 C ATOM 982 O GLU A 197 92.453 -29.076 -11.425 1.00 0.00 O ATOM 983 CB GLU A 197 90.505 -30.965 -9.366 1.00 0.00 C ATOM 984 CG GLU A 197 90.727 -32.106 -8.373 1.00 0.00 C ATOM 985 CD GLU A 197 89.538 -33.066 -8.422 1.00 0.00 C ATOM 986 OE1 GLU A 197 88.451 -32.615 -8.745 1.00 0.00 O ATOM 987 OE2 GLU A 197 89.733 -34.236 -8.136 1.00 0.00 O ATOM 0 H GLU A 197 90.998 -29.466 -7.443 1.00 0.00 H new ATOM 0 HA GLU A 197 92.635 -30.637 -9.462 1.00 0.00 H new ATOM 0 HB2 GLU A 197 89.611 -30.403 -9.097 1.00 0.00 H new ATOM 0 HB3 GLU A 197 90.341 -31.366 -10.366 1.00 0.00 H new ATOM 0 HG2 GLU A 197 91.647 -32.638 -8.614 1.00 0.00 H new ATOM 0 HG3 GLU A 197 90.844 -31.707 -7.365 1.00 0.00 H new ATOM 994 N HIS A 198 90.623 -28.237 -10.556 1.00 0.00 N ATOM 995 CA HIS A 198 90.477 -27.275 -11.687 1.00 0.00 C ATOM 996 C HIS A 198 91.773 -26.485 -11.865 1.00 0.00 C ATOM 997 O HIS A 198 92.146 -26.124 -12.964 1.00 0.00 O ATOM 998 CB HIS A 198 89.322 -26.312 -11.399 1.00 0.00 C ATOM 999 CG HIS A 198 88.012 -27.014 -11.633 1.00 0.00 C ATOM 1000 ND1 HIS A 198 87.365 -26.984 -12.859 1.00 0.00 N ATOM 1001 CD2 HIS A 198 87.216 -27.769 -10.809 1.00 0.00 C ATOM 1002 CE1 HIS A 198 86.233 -27.702 -12.737 1.00 0.00 C ATOM 1003 NE2 HIS A 198 86.094 -28.202 -11.507 1.00 0.00 N ATOM 0 H HIS A 198 89.900 -28.179 -9.839 1.00 0.00 H new ATOM 0 HA HIS A 198 90.266 -27.828 -12.602 1.00 0.00 H new ATOM 0 HB2 HIS A 198 89.378 -25.958 -10.370 1.00 0.00 H new ATOM 0 HB3 HIS A 198 89.397 -25.435 -12.042 1.00 0.00 H new ATOM 0 HD2 HIS A 198 87.429 -27.993 -9.774 1.00 0.00 H new ATOM 0 HE1 HIS A 198 85.524 -27.855 -13.537 1.00 0.00 H new ATOM 0 HE2 HIS A 198 85.329 -28.778 -11.155 1.00 0.00 H new ATOM 1011 N VAL A 199 92.453 -26.200 -10.791 1.00 0.00 N ATOM 1012 CA VAL A 199 93.720 -25.416 -10.896 1.00 0.00 C ATOM 1013 C VAL A 199 94.759 -26.181 -11.711 1.00 0.00 C ATOM 1014 O VAL A 199 95.363 -25.644 -12.606 1.00 0.00 O ATOM 1015 CB VAL A 199 94.289 -25.154 -9.499 1.00 0.00 C ATOM 1016 CG1 VAL A 199 95.772 -24.818 -9.605 1.00 0.00 C ATOM 1017 CG2 VAL A 199 93.563 -23.974 -8.858 1.00 0.00 C ATOM 0 H VAL A 199 92.189 -26.474 -9.845 1.00 0.00 H new ATOM 0 HA VAL A 199 93.494 -24.472 -11.392 1.00 0.00 H new ATOM 0 HB VAL A 199 94.153 -26.047 -8.889 1.00 0.00 H new ATOM 0 HG11 VAL A 199 96.175 -24.632 -8.609 1.00 0.00 H new ATOM 0 HG12 VAL A 199 96.303 -25.654 -10.061 1.00 0.00 H new ATOM 0 HG13 VAL A 199 95.900 -23.928 -10.221 1.00 0.00 H new ATOM 0 HG21 VAL A 199 93.972 -23.792 -7.864 1.00 0.00 H new ATOM 0 HG22 VAL A 199 93.698 -23.085 -9.474 1.00 0.00 H new ATOM 0 HG23 VAL A 199 92.500 -24.201 -8.777 1.00 0.00 H new ATOM 1027 N LEU A 200 95.014 -27.413 -11.384 1.00 0.00 N ATOM 1028 CA LEU A 200 96.060 -28.165 -12.140 1.00 0.00 C ATOM 1029 C LEU A 200 95.650 -28.381 -13.604 1.00 0.00 C ATOM 1030 O LEU A 200 96.464 -28.258 -14.498 1.00 0.00 O ATOM 1031 CB LEU A 200 96.310 -29.520 -11.458 1.00 0.00 C ATOM 1032 CG LEU A 200 97.320 -30.356 -12.262 1.00 0.00 C ATOM 1033 CD1 LEU A 200 98.589 -29.542 -12.520 1.00 0.00 C ATOM 1034 CD2 LEU A 200 97.694 -31.609 -11.464 1.00 0.00 C ATOM 0 H LEU A 200 94.553 -27.931 -10.636 1.00 0.00 H new ATOM 0 HA LEU A 200 96.976 -27.575 -12.136 1.00 0.00 H new ATOM 0 HB2 LEU A 200 96.686 -29.360 -10.447 1.00 0.00 H new ATOM 0 HB3 LEU A 200 95.371 -30.065 -11.366 1.00 0.00 H new ATOM 0 HG LEU A 200 96.867 -30.636 -13.213 1.00 0.00 H new ATOM 0 HD11 LEU A 200 99.297 -30.143 -13.090 1.00 0.00 H new ATOM 0 HD12 LEU A 200 98.337 -28.645 -13.086 1.00 0.00 H new ATOM 0 HD13 LEU A 200 99.038 -29.257 -11.569 1.00 0.00 H new ATOM 0 HD21 LEU A 200 98.410 -32.202 -12.033 1.00 0.00 H new ATOM 0 HD22 LEU A 200 98.140 -31.315 -10.514 1.00 0.00 H new ATOM 0 HD23 LEU A 200 96.799 -32.202 -11.277 1.00 0.00 H new ATOM 1046 N THR A 201 94.417 -28.716 -13.873 1.00 0.00 N ATOM 1047 CA THR A 201 94.017 -28.945 -15.293 1.00 0.00 C ATOM 1048 C THR A 201 93.914 -27.613 -16.038 1.00 0.00 C ATOM 1049 O THR A 201 94.091 -27.551 -17.239 1.00 0.00 O ATOM 1050 CB THR A 201 92.647 -29.635 -15.368 1.00 0.00 C ATOM 1051 OG1 THR A 201 91.627 -28.646 -15.374 1.00 0.00 O ATOM 1052 CG2 THR A 201 92.440 -30.563 -14.173 1.00 0.00 C ATOM 0 H THR A 201 93.677 -28.840 -13.182 1.00 0.00 H new ATOM 0 HA THR A 201 94.778 -29.578 -15.750 1.00 0.00 H new ATOM 0 HB THR A 201 92.604 -30.229 -16.281 1.00 0.00 H new ATOM 0 HG1 THR A 201 90.750 -29.081 -15.424 1.00 0.00 H new ATOM 0 HG21 THR A 201 91.463 -31.040 -14.248 1.00 0.00 H new ATOM 0 HG22 THR A 201 93.218 -31.327 -14.167 1.00 0.00 H new ATOM 0 HG23 THR A 201 92.492 -29.985 -13.250 1.00 0.00 H new ATOM 1060 N VAL A 202 93.597 -26.553 -15.345 1.00 0.00 N ATOM 1061 CA VAL A 202 93.448 -25.239 -16.030 1.00 0.00 C ATOM 1062 C VAL A 202 94.785 -24.479 -16.109 1.00 0.00 C ATOM 1063 O VAL A 202 95.094 -23.876 -17.118 1.00 0.00 O ATOM 1064 CB VAL A 202 92.429 -24.394 -15.265 1.00 0.00 C ATOM 1065 CG1 VAL A 202 92.273 -23.039 -15.949 1.00 0.00 C ATOM 1066 CG2 VAL A 202 91.076 -25.110 -15.253 1.00 0.00 C ATOM 0 H VAL A 202 93.435 -26.541 -14.338 1.00 0.00 H new ATOM 0 HA VAL A 202 93.109 -25.423 -17.050 1.00 0.00 H new ATOM 0 HB VAL A 202 92.777 -24.250 -14.242 1.00 0.00 H new ATOM 0 HG11 VAL A 202 91.546 -22.437 -15.403 1.00 0.00 H new ATOM 0 HG12 VAL A 202 93.234 -22.525 -15.961 1.00 0.00 H new ATOM 0 HG13 VAL A 202 91.927 -23.186 -16.972 1.00 0.00 H new ATOM 0 HG21 VAL A 202 90.350 -24.507 -14.707 1.00 0.00 H new ATOM 0 HG22 VAL A 202 90.732 -25.254 -16.277 1.00 0.00 H new ATOM 0 HG23 VAL A 202 91.182 -26.079 -14.766 1.00 0.00 H new ATOM 1076 N GLN A 203 95.566 -24.462 -15.059 1.00 0.00 N ATOM 1077 CA GLN A 203 96.847 -23.695 -15.102 1.00 0.00 C ATOM 1078 C GLN A 203 97.961 -24.514 -15.754 1.00 0.00 C ATOM 1079 O GLN A 203 98.870 -23.971 -16.349 1.00 0.00 O ATOM 1080 CB GLN A 203 97.263 -23.324 -13.677 1.00 0.00 C ATOM 1081 CG GLN A 203 98.256 -22.160 -13.719 1.00 0.00 C ATOM 1082 CD GLN A 203 97.499 -20.846 -13.927 1.00 0.00 C ATOM 1083 OE1 GLN A 203 96.437 -20.650 -13.371 1.00 0.00 O ATOM 1084 NE2 GLN A 203 98.003 -19.930 -14.708 1.00 0.00 N ATOM 0 H GLN A 203 95.374 -24.942 -14.180 1.00 0.00 H new ATOM 0 HA GLN A 203 96.688 -22.796 -15.697 1.00 0.00 H new ATOM 0 HB2 GLN A 203 96.386 -23.046 -13.092 1.00 0.00 H new ATOM 0 HB3 GLN A 203 97.716 -24.184 -13.184 1.00 0.00 H new ATOM 0 HG2 GLN A 203 98.825 -22.120 -12.790 1.00 0.00 H new ATOM 0 HG3 GLN A 203 98.973 -22.310 -14.526 1.00 0.00 H new ATOM 0 HE21 GLN A 203 98.895 -20.093 -15.176 1.00 0.00 H new ATOM 0 HE22 GLN A 203 97.505 -19.051 -14.851 1.00 0.00 H new ATOM 1093 N GLY A 204 97.908 -25.807 -15.650 1.00 0.00 N ATOM 1094 CA GLY A 204 98.977 -26.640 -16.265 1.00 0.00 C ATOM 1095 C GLY A 204 100.334 -26.257 -15.664 1.00 0.00 C ATOM 1096 O GLY A 204 101.367 -26.470 -16.268 1.00 0.00 O ATOM 0 H GLY A 204 97.174 -26.325 -15.168 1.00 0.00 H new ATOM 0 HA2 GLY A 204 98.775 -27.697 -16.090 1.00 0.00 H new ATOM 0 HA3 GLY A 204 98.991 -26.493 -17.345 1.00 0.00 H new ATOM 1100 N ASP A 205 100.334 -25.702 -14.475 1.00 0.00 N ATOM 1101 CA ASP A 205 101.609 -25.308 -13.822 1.00 0.00 C ATOM 1102 C ASP A 205 101.872 -26.260 -12.662 1.00 0.00 C ATOM 1103 O ASP A 205 101.162 -26.274 -11.676 1.00 0.00 O ATOM 1104 CB ASP A 205 101.497 -23.875 -13.296 1.00 0.00 C ATOM 1105 CG ASP A 205 101.664 -22.889 -14.455 1.00 0.00 C ATOM 1106 OD1 ASP A 205 101.799 -23.343 -15.580 1.00 0.00 O ATOM 1107 OD2 ASP A 205 101.655 -21.696 -14.199 1.00 0.00 O ATOM 0 H ASP A 205 99.494 -25.506 -13.930 1.00 0.00 H new ATOM 0 HA ASP A 205 102.428 -25.358 -14.540 1.00 0.00 H new ATOM 0 HB2 ASP A 205 100.530 -23.727 -12.816 1.00 0.00 H new ATOM 0 HB3 ASP A 205 102.260 -23.694 -12.538 1.00 0.00 H new ATOM 1112 N LEU A 206 102.879 -27.068 -12.784 1.00 0.00 N ATOM 1113 CA LEU A 206 103.190 -28.040 -11.707 1.00 0.00 C ATOM 1114 C LEU A 206 103.466 -27.276 -10.416 1.00 0.00 C ATOM 1115 O LEU A 206 103.552 -27.849 -9.348 1.00 0.00 O ATOM 1116 CB LEU A 206 104.425 -28.856 -12.099 1.00 0.00 C ATOM 1117 CG LEU A 206 104.762 -29.852 -10.985 1.00 0.00 C ATOM 1118 CD1 LEU A 206 105.079 -31.221 -11.594 1.00 0.00 C ATOM 1119 CD2 LEU A 206 105.981 -29.353 -10.205 1.00 0.00 C ATOM 0 H LEU A 206 103.505 -27.098 -13.589 1.00 0.00 H new ATOM 0 HA LEU A 206 102.347 -28.715 -11.560 1.00 0.00 H new ATOM 0 HB2 LEU A 206 104.240 -29.388 -13.032 1.00 0.00 H new ATOM 0 HB3 LEU A 206 105.271 -28.191 -12.274 1.00 0.00 H new ATOM 0 HG LEU A 206 103.908 -29.942 -10.314 1.00 0.00 H new ATOM 0 HD11 LEU A 206 105.318 -31.927 -10.798 1.00 0.00 H new ATOM 0 HD12 LEU A 206 104.213 -31.581 -12.150 1.00 0.00 H new ATOM 0 HD13 LEU A 206 105.931 -31.131 -12.268 1.00 0.00 H new ATOM 0 HD21 LEU A 206 106.221 -30.062 -9.412 1.00 0.00 H new ATOM 0 HD22 LEU A 206 106.832 -29.262 -10.880 1.00 0.00 H new ATOM 0 HD23 LEU A 206 105.759 -28.380 -9.767 1.00 0.00 H new ATOM 1131 N ALA A 207 103.611 -25.984 -10.517 1.00 0.00 N ATOM 1132 CA ALA A 207 103.908 -25.169 -9.288 1.00 0.00 C ATOM 1133 C ALA A 207 102.643 -24.513 -8.714 1.00 0.00 C ATOM 1134 O ALA A 207 102.370 -24.637 -7.537 1.00 0.00 O ATOM 1135 CB ALA A 207 104.954 -24.082 -9.590 1.00 0.00 C ATOM 0 H ALA A 207 103.539 -25.454 -11.385 1.00 0.00 H new ATOM 0 HA ALA A 207 104.305 -25.858 -8.543 1.00 0.00 H new ATOM 0 HB1 ALA A 207 105.152 -23.506 -8.686 1.00 0.00 H new ATOM 0 HB2 ALA A 207 105.877 -24.550 -9.931 1.00 0.00 H new ATOM 0 HB3 ALA A 207 104.575 -23.418 -10.367 1.00 0.00 H new ATOM 1141 N ALA A 208 101.873 -23.805 -9.499 1.00 0.00 N ATOM 1142 CA ALA A 208 100.665 -23.152 -8.919 1.00 0.00 C ATOM 1143 C ALA A 208 99.804 -24.195 -8.214 1.00 0.00 C ATOM 1144 O ALA A 208 99.158 -23.905 -7.227 1.00 0.00 O ATOM 1145 CB ALA A 208 99.859 -22.468 -10.025 1.00 0.00 C ATOM 0 H ALA A 208 102.024 -23.653 -10.496 1.00 0.00 H new ATOM 0 HA ALA A 208 100.978 -22.400 -8.195 1.00 0.00 H new ATOM 0 HB1 ALA A 208 98.978 -21.993 -9.593 1.00 0.00 H new ATOM 0 HB2 ALA A 208 100.476 -21.713 -10.511 1.00 0.00 H new ATOM 0 HB3 ALA A 208 99.547 -23.210 -10.760 1.00 0.00 H new ATOM 1151 N PHE A 209 99.796 -25.406 -8.686 1.00 0.00 N ATOM 1152 CA PHE A 209 98.979 -26.438 -7.997 1.00 0.00 C ATOM 1153 C PHE A 209 99.623 -26.794 -6.640 1.00 0.00 C ATOM 1154 O PHE A 209 99.024 -26.573 -5.616 1.00 0.00 O ATOM 1155 CB PHE A 209 98.790 -27.672 -8.905 1.00 0.00 C ATOM 1156 CG PHE A 209 99.443 -28.879 -8.282 1.00 0.00 C ATOM 1157 CD1 PHE A 209 98.922 -29.448 -7.113 1.00 0.00 C ATOM 1158 CD2 PHE A 209 100.598 -29.410 -8.866 1.00 0.00 C ATOM 1159 CE1 PHE A 209 99.558 -30.546 -6.533 1.00 0.00 C ATOM 1160 CE2 PHE A 209 101.236 -30.501 -8.281 1.00 0.00 C ATOM 1161 CZ PHE A 209 100.717 -31.067 -7.117 1.00 0.00 C ATOM 0 H PHE A 209 100.311 -25.724 -9.507 1.00 0.00 H new ATOM 0 HA PHE A 209 97.984 -26.043 -7.793 1.00 0.00 H new ATOM 0 HB2 PHE A 209 97.727 -27.862 -9.057 1.00 0.00 H new ATOM 0 HB3 PHE A 209 99.223 -27.481 -9.887 1.00 0.00 H new ATOM 0 HD1 PHE A 209 98.031 -29.038 -6.662 1.00 0.00 H new ATOM 0 HD2 PHE A 209 100.995 -28.974 -9.771 1.00 0.00 H new ATOM 0 HE1 PHE A 209 99.156 -30.992 -5.635 1.00 0.00 H new ATOM 0 HE2 PHE A 209 102.131 -30.908 -8.728 1.00 0.00 H new ATOM 0 HZ PHE A 209 101.213 -31.913 -6.664 1.00 0.00 H new ATOM 1171 N LEU A 210 100.822 -27.335 -6.598 1.00 0.00 N ATOM 1172 CA LEU A 210 101.437 -27.671 -5.282 1.00 0.00 C ATOM 1173 C LEU A 210 101.418 -26.440 -4.366 1.00 0.00 C ATOM 1174 O LEU A 210 101.150 -26.539 -3.185 1.00 0.00 O ATOM 1175 CB LEU A 210 102.900 -28.094 -5.509 1.00 0.00 C ATOM 1176 CG LEU A 210 103.379 -29.155 -4.489 1.00 0.00 C ATOM 1177 CD1 LEU A 210 102.944 -28.809 -3.059 1.00 0.00 C ATOM 1178 CD2 LEU A 210 102.850 -30.538 -4.879 1.00 0.00 C ATOM 0 H LEU A 210 101.392 -27.555 -7.415 1.00 0.00 H new ATOM 0 HA LEU A 210 100.873 -28.479 -4.817 1.00 0.00 H new ATOM 0 HB2 LEU A 210 103.007 -28.492 -6.518 1.00 0.00 H new ATOM 0 HB3 LEU A 210 103.542 -27.216 -5.443 1.00 0.00 H new ATOM 0 HG LEU A 210 104.469 -29.164 -4.510 1.00 0.00 H new ATOM 0 HD11 LEU A 210 103.300 -29.579 -2.374 1.00 0.00 H new ATOM 0 HD12 LEU A 210 103.366 -27.845 -2.773 1.00 0.00 H new ATOM 0 HD13 LEU A 210 101.856 -28.757 -3.012 1.00 0.00 H new ATOM 0 HD21 LEU A 210 103.193 -31.276 -4.154 1.00 0.00 H new ATOM 0 HD22 LEU A 210 101.760 -30.521 -4.891 1.00 0.00 H new ATOM 0 HD23 LEU A 210 103.219 -30.803 -5.870 1.00 0.00 H new ATOM 1190 N VAL A 211 101.720 -25.279 -4.891 1.00 0.00 N ATOM 1191 CA VAL A 211 101.744 -24.062 -4.029 1.00 0.00 C ATOM 1192 C VAL A 211 100.335 -23.834 -3.440 1.00 0.00 C ATOM 1193 O VAL A 211 100.170 -23.620 -2.243 1.00 0.00 O ATOM 1194 CB VAL A 211 102.221 -22.844 -4.867 1.00 0.00 C ATOM 1195 CG1 VAL A 211 102.489 -21.642 -3.967 1.00 0.00 C ATOM 1196 CG2 VAL A 211 103.529 -23.180 -5.594 1.00 0.00 C ATOM 0 H VAL A 211 101.949 -25.123 -5.873 1.00 0.00 H new ATOM 0 HA VAL A 211 102.442 -24.192 -3.202 1.00 0.00 H new ATOM 0 HB VAL A 211 101.433 -22.609 -5.583 1.00 0.00 H new ATOM 0 HG11 VAL A 211 102.822 -20.800 -4.574 1.00 0.00 H new ATOM 0 HG12 VAL A 211 101.574 -21.370 -3.441 1.00 0.00 H new ATOM 0 HG13 VAL A 211 103.263 -21.895 -3.242 1.00 0.00 H new ATOM 0 HG21 VAL A 211 103.853 -22.318 -6.178 1.00 0.00 H new ATOM 0 HG22 VAL A 211 104.297 -23.432 -4.863 1.00 0.00 H new ATOM 0 HG23 VAL A 211 103.368 -24.029 -6.259 1.00 0.00 H new ATOM 1206 N VAL A 212 99.316 -23.902 -4.257 1.00 0.00 N ATOM 1207 CA VAL A 212 97.931 -23.707 -3.743 1.00 0.00 C ATOM 1208 C VAL A 212 97.552 -24.898 -2.849 1.00 0.00 C ATOM 1209 O VAL A 212 96.807 -24.758 -1.902 1.00 0.00 O ATOM 1210 CB VAL A 212 96.966 -23.603 -4.932 1.00 0.00 C ATOM 1211 CG1 VAL A 212 95.538 -23.371 -4.438 1.00 0.00 C ATOM 1212 CG2 VAL A 212 97.377 -22.425 -5.823 1.00 0.00 C ATOM 0 H VAL A 212 99.385 -24.084 -5.258 1.00 0.00 H new ATOM 0 HA VAL A 212 97.872 -22.791 -3.155 1.00 0.00 H new ATOM 0 HB VAL A 212 97.007 -24.534 -5.497 1.00 0.00 H new ATOM 0 HG11 VAL A 212 94.865 -23.299 -5.292 1.00 0.00 H new ATOM 0 HG12 VAL A 212 95.233 -24.203 -3.804 1.00 0.00 H new ATOM 0 HG13 VAL A 212 95.497 -22.445 -3.865 1.00 0.00 H new ATOM 0 HG21 VAL A 212 96.692 -22.351 -6.667 1.00 0.00 H new ATOM 0 HG22 VAL A 212 97.341 -21.502 -5.245 1.00 0.00 H new ATOM 0 HG23 VAL A 212 98.391 -22.584 -6.191 1.00 0.00 H new ATOM 1222 N ALA A 213 98.068 -26.066 -3.135 1.00 0.00 N ATOM 1223 CA ALA A 213 97.752 -27.260 -2.299 1.00 0.00 C ATOM 1224 C ALA A 213 98.281 -27.029 -0.886 1.00 0.00 C ATOM 1225 O ALA A 213 97.630 -27.326 0.096 1.00 0.00 O ATOM 1226 CB ALA A 213 98.435 -28.500 -2.887 1.00 0.00 C ATOM 0 H ALA A 213 98.698 -26.243 -3.917 1.00 0.00 H new ATOM 0 HA ALA A 213 96.673 -27.414 -2.279 1.00 0.00 H new ATOM 0 HB1 ALA A 213 98.201 -29.370 -2.273 1.00 0.00 H new ATOM 0 HB2 ALA A 213 98.076 -28.666 -3.903 1.00 0.00 H new ATOM 0 HB3 ALA A 213 99.514 -28.347 -2.904 1.00 0.00 H new ATOM 1232 N ARG A 214 99.470 -26.491 -0.787 1.00 0.00 N ATOM 1233 CA ARG A 214 100.072 -26.222 0.548 1.00 0.00 C ATOM 1234 C ARG A 214 99.213 -25.215 1.309 1.00 0.00 C ATOM 1235 O ARG A 214 98.881 -25.415 2.459 1.00 0.00 O ATOM 1236 CB ARG A 214 101.481 -25.655 0.367 1.00 0.00 C ATOM 1237 CG ARG A 214 102.127 -25.448 1.738 1.00 0.00 C ATOM 1238 CD ARG A 214 103.579 -25.003 1.557 1.00 0.00 C ATOM 1239 NE ARG A 214 104.423 -26.187 1.230 1.00 0.00 N ATOM 1240 CZ ARG A 214 105.622 -26.018 0.746 1.00 0.00 C ATOM 1241 NH1 ARG A 214 106.077 -24.814 0.543 1.00 0.00 N ATOM 1242 NH2 ARG A 214 106.364 -27.054 0.465 1.00 0.00 N ATOM 0 H ARG A 214 100.052 -26.226 -1.582 1.00 0.00 H new ATOM 0 HA ARG A 214 100.122 -27.152 1.114 1.00 0.00 H new ATOM 0 HB2 ARG A 214 102.085 -26.337 -0.232 1.00 0.00 H new ATOM 0 HB3 ARG A 214 101.437 -24.709 -0.173 1.00 0.00 H new ATOM 0 HG2 ARG A 214 101.574 -24.698 2.303 1.00 0.00 H new ATOM 0 HG3 ARG A 214 102.088 -26.373 2.313 1.00 0.00 H new ATOM 0 HD2 ARG A 214 103.647 -24.263 0.760 1.00 0.00 H new ATOM 0 HD3 ARG A 214 103.941 -24.525 2.468 1.00 0.00 H new ATOM 0 HE ARG A 214 104.063 -27.129 1.385 1.00 0.00 H new ATOM 0 HH11 ARG A 214 105.496 -24.005 0.763 1.00 0.00 H new ATOM 0 HH12 ARG A 214 107.015 -24.680 0.164 1.00 0.00 H new ATOM 0 HH21 ARG A 214 106.006 -27.996 0.624 1.00 0.00 H new ATOM 0 HH22 ARG A 214 107.302 -26.922 0.086 1.00 0.00 H new ATOM 1256 N ASP A 215 98.850 -24.126 0.687 1.00 0.00 N ATOM 1257 CA ASP A 215 98.014 -23.122 1.411 1.00 0.00 C ATOM 1258 C ASP A 215 96.609 -23.685 1.648 1.00 0.00 C ATOM 1259 O ASP A 215 95.938 -23.321 2.593 1.00 0.00 O ATOM 1260 CB ASP A 215 97.907 -21.841 0.585 1.00 0.00 C ATOM 1261 CG ASP A 215 96.897 -20.895 1.238 1.00 0.00 C ATOM 1262 OD1 ASP A 215 97.286 -20.178 2.143 1.00 0.00 O ATOM 1263 OD2 ASP A 215 95.750 -20.906 0.819 1.00 0.00 O ATOM 0 H ASP A 215 99.091 -23.889 -0.275 1.00 0.00 H new ATOM 0 HA ASP A 215 98.484 -22.901 2.369 1.00 0.00 H new ATOM 0 HB2 ASP A 215 98.882 -21.358 0.516 1.00 0.00 H new ATOM 0 HB3 ASP A 215 97.595 -22.077 -0.432 1.00 0.00 H new ATOM 1268 N MET A 216 96.147 -24.550 0.791 1.00 0.00 N ATOM 1269 CA MET A 216 94.775 -25.109 0.962 1.00 0.00 C ATOM 1270 C MET A 216 94.729 -26.094 2.134 1.00 0.00 C ATOM 1271 O MET A 216 93.819 -26.064 2.938 1.00 0.00 O ATOM 1272 CB MET A 216 94.359 -25.825 -0.325 1.00 0.00 C ATOM 1273 CG MET A 216 92.849 -26.071 -0.313 1.00 0.00 C ATOM 1274 SD MET A 216 92.020 -24.775 -1.270 1.00 0.00 S ATOM 1275 CE MET A 216 92.458 -25.384 -2.917 1.00 0.00 C ATOM 0 H MET A 216 96.659 -24.895 -0.021 1.00 0.00 H new ATOM 0 HA MET A 216 94.087 -24.290 1.174 1.00 0.00 H new ATOM 0 HB2 MET A 216 94.632 -25.223 -1.192 1.00 0.00 H new ATOM 0 HB3 MET A 216 94.891 -26.772 -0.414 1.00 0.00 H new ATOM 0 HG2 MET A 216 92.626 -27.050 -0.737 1.00 0.00 H new ATOM 0 HG3 MET A 216 92.478 -26.075 0.712 1.00 0.00 H new ATOM 0 HE1 MET A 216 92.975 -24.599 -3.470 1.00 0.00 H new ATOM 0 HE2 MET A 216 93.111 -26.252 -2.822 1.00 0.00 H new ATOM 0 HE3 MET A 216 91.552 -25.668 -3.452 1.00 0.00 H new ATOM 1285 N LEU A 217 95.688 -26.974 2.242 1.00 0.00 N ATOM 1286 CA LEU A 217 95.657 -27.951 3.368 1.00 0.00 C ATOM 1287 C LEU A 217 95.994 -27.246 4.686 1.00 0.00 C ATOM 1288 O LEU A 217 95.412 -27.524 5.716 1.00 0.00 O ATOM 1289 CB LEU A 217 96.650 -29.097 3.102 1.00 0.00 C ATOM 1290 CG LEU A 217 98.100 -28.604 3.238 1.00 0.00 C ATOM 1291 CD1 LEU A 217 98.636 -28.856 4.655 1.00 0.00 C ATOM 1292 CD2 LEU A 217 98.979 -29.357 2.240 1.00 0.00 C ATOM 0 H LEU A 217 96.482 -27.059 1.608 1.00 0.00 H new ATOM 0 HA LEU A 217 94.654 -28.371 3.445 1.00 0.00 H new ATOM 0 HB2 LEU A 217 96.470 -29.911 3.805 1.00 0.00 H new ATOM 0 HB3 LEU A 217 96.490 -29.499 2.101 1.00 0.00 H new ATOM 0 HG LEU A 217 98.121 -27.532 3.039 1.00 0.00 H new ATOM 0 HD11 LEU A 217 99.663 -28.498 4.724 1.00 0.00 H new ATOM 0 HD12 LEU A 217 98.017 -28.325 5.378 1.00 0.00 H new ATOM 0 HD13 LEU A 217 98.609 -29.924 4.870 1.00 0.00 H new ATOM 0 HD21 LEU A 217 100.009 -29.013 2.330 1.00 0.00 H new ATOM 0 HD22 LEU A 217 98.934 -30.426 2.449 1.00 0.00 H new ATOM 0 HD23 LEU A 217 98.622 -29.170 1.227 1.00 0.00 H new ATOM 1304 N LEU A 218 96.934 -26.340 4.663 1.00 0.00 N ATOM 1305 CA LEU A 218 97.317 -25.618 5.909 1.00 0.00 C ATOM 1306 C LEU A 218 96.224 -24.610 6.286 1.00 0.00 C ATOM 1307 O LEU A 218 95.909 -24.431 7.447 1.00 0.00 O ATOM 1308 CB LEU A 218 98.642 -24.890 5.661 1.00 0.00 C ATOM 1309 CG LEU A 218 99.089 -24.140 6.920 1.00 0.00 C ATOM 1310 CD1 LEU A 218 99.270 -25.122 8.079 1.00 0.00 C ATOM 1311 CD2 LEU A 218 100.423 -23.445 6.637 1.00 0.00 C ATOM 0 H LEU A 218 97.456 -26.068 3.830 1.00 0.00 H new ATOM 0 HA LEU A 218 97.431 -26.325 6.730 1.00 0.00 H new ATOM 0 HB2 LEU A 218 99.408 -25.608 5.367 1.00 0.00 H new ATOM 0 HB3 LEU A 218 98.529 -24.189 4.834 1.00 0.00 H new ATOM 0 HG LEU A 218 98.331 -23.405 7.190 1.00 0.00 H new ATOM 0 HD11 LEU A 218 99.588 -24.579 8.969 1.00 0.00 H new ATOM 0 HD12 LEU A 218 98.325 -25.626 8.280 1.00 0.00 H new ATOM 0 HD13 LEU A 218 100.027 -25.861 7.815 1.00 0.00 H new ATOM 0 HD21 LEU A 218 100.750 -22.908 7.528 1.00 0.00 H new ATOM 0 HD22 LEU A 218 101.171 -24.190 6.367 1.00 0.00 H new ATOM 0 HD23 LEU A 218 100.299 -22.741 5.814 1.00 0.00 H new ATOM 1323 N ALA A 219 95.640 -23.951 5.320 1.00 0.00 N ATOM 1324 CA ALA A 219 94.571 -22.963 5.632 1.00 0.00 C ATOM 1325 C ALA A 219 93.382 -23.694 6.253 1.00 0.00 C ATOM 1326 O ALA A 219 92.642 -23.140 7.041 1.00 0.00 O ATOM 1327 CB ALA A 219 94.125 -22.269 4.344 1.00 0.00 C ATOM 0 H ALA A 219 95.858 -24.056 4.329 1.00 0.00 H new ATOM 0 HA ALA A 219 94.952 -22.218 6.330 1.00 0.00 H new ATOM 0 HB1 ALA A 219 93.342 -21.546 4.573 1.00 0.00 H new ATOM 0 HB2 ALA A 219 94.975 -21.755 3.895 1.00 0.00 H new ATOM 0 HB3 ALA A 219 93.740 -23.012 3.645 1.00 0.00 H new ATOM 1333 N SER A 220 93.194 -24.939 5.908 1.00 0.00 N ATOM 1334 CA SER A 220 92.054 -25.703 6.484 1.00 0.00 C ATOM 1335 C SER A 220 92.141 -25.652 8.010 1.00 0.00 C ATOM 1336 O SER A 220 91.153 -25.464 8.691 1.00 0.00 O ATOM 1337 CB SER A 220 92.127 -27.156 6.014 1.00 0.00 C ATOM 1338 OG SER A 220 93.079 -27.858 6.803 1.00 0.00 O ATOM 0 H SER A 220 93.780 -25.458 5.254 1.00 0.00 H new ATOM 0 HA SER A 220 91.111 -25.266 6.155 1.00 0.00 H new ATOM 0 HB2 SER A 220 91.148 -27.628 6.100 1.00 0.00 H new ATOM 0 HB3 SER A 220 92.409 -27.196 4.962 1.00 0.00 H new ATOM 0 HG SER A 220 93.974 -27.496 6.635 1.00 0.00 H new ATOM 1344 N LEU A 221 93.318 -25.817 8.551 1.00 0.00 N ATOM 1345 CA LEU A 221 93.473 -25.778 10.033 1.00 0.00 C ATOM 1346 C LEU A 221 93.896 -24.370 10.462 1.00 0.00 C ATOM 1347 O LEU A 221 93.019 -23.567 10.734 1.00 0.00 O ATOM 1348 CB LEU A 221 94.545 -26.782 10.463 1.00 0.00 C ATOM 1349 CG LEU A 221 94.325 -28.111 9.738 1.00 0.00 C ATOM 1350 CD1 LEU A 221 95.236 -29.179 10.347 1.00 0.00 C ATOM 1351 CD2 LEU A 221 92.864 -28.543 9.889 1.00 0.00 C ATOM 1352 OXT LEU A 221 95.089 -24.120 10.511 1.00 0.00 O ATOM 0 H LEU A 221 94.180 -25.977 8.029 1.00 0.00 H new ATOM 0 HA LEU A 221 92.524 -26.036 10.504 1.00 0.00 H new ATOM 0 HB2 LEU A 221 95.536 -26.391 10.234 1.00 0.00 H new ATOM 0 HB3 LEU A 221 94.504 -26.934 11.542 1.00 0.00 H new ATOM 0 HG LEU A 221 94.559 -27.990 8.680 1.00 0.00 H new ATOM 0 HD11 LEU A 221 95.081 -30.127 9.832 1.00 0.00 H new ATOM 0 HD12 LEU A 221 96.277 -28.874 10.239 1.00 0.00 H new ATOM 0 HD13 LEU A 221 95.000 -29.298 11.405 1.00 0.00 H new ATOM 0 HD21 LEU A 221 92.709 -29.490 9.372 1.00 0.00 H new ATOM 0 HD22 LEU A 221 92.628 -28.664 10.946 1.00 0.00 H new ATOM 0 HD23 LEU A 221 92.213 -27.783 9.457 1.00 0.00 H new ATOM 1365 N ASN B 156 113.068 -47.401 -4.710 1.00 0.00 N ATOM 1366 CA ASN B 156 112.860 -47.126 -6.163 1.00 0.00 C ATOM 1367 C ASN B 156 111.981 -45.883 -6.338 1.00 0.00 C ATOM 1368 O ASN B 156 112.391 -44.898 -6.917 1.00 0.00 O ATOM 1369 CB ASN B 156 112.184 -48.332 -6.818 1.00 0.00 C ATOM 1370 CG ASN B 156 112.717 -49.619 -6.186 1.00 0.00 C ATOM 1371 OD1 ASN B 156 111.954 -50.451 -5.736 1.00 0.00 O ATOM 1372 ND2 ASN B 156 114.006 -49.820 -6.131 1.00 0.00 N ATOM 0 HA ASN B 156 113.825 -46.948 -6.637 1.00 0.00 H new ATOM 0 HB2 ASN B 156 111.103 -48.271 -6.689 1.00 0.00 H new ATOM 0 HB3 ASN B 156 112.378 -48.333 -7.891 1.00 0.00 H new ATOM 0 HD21 ASN B 156 114.371 -50.675 -5.711 1.00 0.00 H new ATOM 0 HD22 ASN B 156 114.647 -49.122 -6.508 1.00 0.00 H new ATOM 1379 N GLU B 157 110.774 -45.921 -5.842 1.00 0.00 N ATOM 1380 CA GLU B 157 109.869 -44.746 -5.981 1.00 0.00 C ATOM 1381 C GLU B 157 110.597 -43.484 -5.511 1.00 0.00 C ATOM 1382 O GLU B 157 110.262 -42.378 -5.895 1.00 0.00 O ATOM 1383 CB GLU B 157 108.623 -44.962 -5.121 1.00 0.00 C ATOM 1384 CG GLU B 157 107.924 -46.253 -5.550 1.00 0.00 C ATOM 1385 CD GLU B 157 106.679 -46.467 -4.689 1.00 0.00 C ATOM 1386 OE1 GLU B 157 106.556 -45.787 -3.683 1.00 0.00 O ATOM 1387 OE2 GLU B 157 105.873 -47.310 -5.047 1.00 0.00 O ATOM 0 H GLU B 157 110.375 -46.718 -5.345 1.00 0.00 H new ATOM 0 HA GLU B 157 109.578 -44.631 -7.025 1.00 0.00 H new ATOM 0 HB2 GLU B 157 108.900 -45.019 -4.068 1.00 0.00 H new ATOM 0 HB3 GLU B 157 107.944 -44.116 -5.227 1.00 0.00 H new ATOM 0 HG2 GLU B 157 107.646 -46.197 -6.603 1.00 0.00 H new ATOM 0 HG3 GLU B 157 108.603 -47.099 -5.444 1.00 0.00 H new ATOM 1394 N ASN B 158 111.591 -43.636 -4.681 1.00 0.00 N ATOM 1395 CA ASN B 158 112.330 -42.444 -4.196 1.00 0.00 C ATOM 1396 C ASN B 158 112.708 -41.562 -5.386 1.00 0.00 C ATOM 1397 O ASN B 158 112.509 -40.365 -5.365 1.00 0.00 O ATOM 1398 CB ASN B 158 113.597 -42.892 -3.467 1.00 0.00 C ATOM 1399 CG ASN B 158 114.264 -41.680 -2.812 1.00 0.00 C ATOM 1400 OD1 ASN B 158 113.828 -41.221 -1.774 1.00 0.00 O ATOM 1401 ND2 ASN B 158 115.306 -41.141 -3.378 1.00 0.00 N ATOM 0 H ASN B 158 111.920 -44.531 -4.320 1.00 0.00 H new ATOM 0 HA ASN B 158 111.700 -41.878 -3.511 1.00 0.00 H new ATOM 0 HB2 ASN B 158 113.350 -43.637 -2.711 1.00 0.00 H new ATOM 0 HB3 ASN B 158 114.285 -43.365 -4.168 1.00 0.00 H new ATOM 0 HD21 ASN B 158 115.758 -40.333 -2.950 1.00 0.00 H new ATOM 0 HD22 ASN B 158 115.670 -41.527 -4.249 1.00 0.00 H new ATOM 1408 N ILE B 159 113.244 -42.143 -6.428 1.00 0.00 N ATOM 1409 CA ILE B 159 113.628 -41.330 -7.618 1.00 0.00 C ATOM 1410 C ILE B 159 112.421 -40.520 -8.093 1.00 0.00 C ATOM 1411 O ILE B 159 112.556 -39.431 -8.616 1.00 0.00 O ATOM 1412 CB ILE B 159 114.102 -42.255 -8.742 1.00 0.00 C ATOM 1413 CG1 ILE B 159 112.896 -42.946 -9.385 1.00 0.00 C ATOM 1414 CG2 ILE B 159 115.044 -43.314 -8.169 1.00 0.00 C ATOM 1415 CD1 ILE B 159 113.374 -44.147 -10.202 1.00 0.00 C ATOM 0 H ILE B 159 113.432 -43.143 -6.505 1.00 0.00 H new ATOM 0 HA ILE B 159 114.436 -40.651 -7.347 1.00 0.00 H new ATOM 0 HB ILE B 159 114.627 -41.666 -9.494 1.00 0.00 H new ATOM 0 HG12 ILE B 159 112.196 -43.271 -8.615 1.00 0.00 H new ATOM 0 HG13 ILE B 159 112.361 -42.246 -10.026 1.00 0.00 H new ATOM 0 HG21 ILE B 159 115.381 -43.972 -8.970 1.00 0.00 H new ATOM 0 HG22 ILE B 159 115.906 -42.826 -7.713 1.00 0.00 H new ATOM 0 HG23 ILE B 159 114.518 -43.900 -7.415 1.00 0.00 H new ATOM 0 HD11 ILE B 159 112.517 -44.640 -10.660 1.00 0.00 H new ATOM 0 HD12 ILE B 159 114.057 -43.808 -10.981 1.00 0.00 H new ATOM 0 HD13 ILE B 159 113.890 -44.850 -9.548 1.00 0.00 H new ATOM 1427 N LEU B 160 111.238 -41.035 -7.900 1.00 0.00 N ATOM 1428 CA LEU B 160 110.025 -40.283 -8.324 1.00 0.00 C ATOM 1429 C LEU B 160 109.856 -39.075 -7.402 1.00 0.00 C ATOM 1430 O LEU B 160 109.500 -37.991 -7.829 1.00 0.00 O ATOM 1431 CB LEU B 160 108.794 -41.187 -8.215 1.00 0.00 C ATOM 1432 CG LEU B 160 107.600 -40.510 -8.892 1.00 0.00 C ATOM 1433 CD1 LEU B 160 107.519 -40.958 -10.352 1.00 0.00 C ATOM 1434 CD2 LEU B 160 106.311 -40.907 -8.167 1.00 0.00 C ATOM 0 H LEU B 160 111.060 -41.942 -7.468 1.00 0.00 H new ATOM 0 HA LEU B 160 110.133 -39.954 -9.358 1.00 0.00 H new ATOM 0 HB2 LEU B 160 108.994 -42.150 -8.685 1.00 0.00 H new ATOM 0 HB3 LEU B 160 108.567 -41.385 -7.167 1.00 0.00 H new ATOM 0 HG LEU B 160 107.725 -39.428 -8.850 1.00 0.00 H new ATOM 0 HD11 LEU B 160 106.669 -40.476 -10.834 1.00 0.00 H new ATOM 0 HD12 LEU B 160 108.436 -40.678 -10.870 1.00 0.00 H new ATOM 0 HD13 LEU B 160 107.394 -42.040 -10.394 1.00 0.00 H new ATOM 0 HD21 LEU B 160 105.460 -40.425 -8.648 1.00 0.00 H new ATOM 0 HD22 LEU B 160 106.188 -41.989 -8.210 1.00 0.00 H new ATOM 0 HD23 LEU B 160 106.367 -40.589 -7.126 1.00 0.00 H new ATOM 1446 N LYS B 161 110.127 -39.253 -6.138 1.00 0.00 N ATOM 1447 CA LYS B 161 109.996 -38.113 -5.190 1.00 0.00 C ATOM 1448 C LYS B 161 110.947 -36.992 -5.615 1.00 0.00 C ATOM 1449 O LYS B 161 110.565 -35.839 -5.704 1.00 0.00 O ATOM 1450 CB LYS B 161 110.352 -38.584 -3.778 1.00 0.00 C ATOM 1451 CG LYS B 161 110.252 -37.407 -2.806 1.00 0.00 C ATOM 1452 CD LYS B 161 110.243 -37.933 -1.370 1.00 0.00 C ATOM 1453 CE LYS B 161 111.538 -38.699 -1.096 1.00 0.00 C ATOM 1454 NZ LYS B 161 111.391 -40.105 -1.566 1.00 0.00 N ATOM 0 H LYS B 161 110.432 -40.134 -5.723 1.00 0.00 H new ATOM 0 HA LYS B 161 108.971 -37.742 -5.199 1.00 0.00 H new ATOM 0 HB2 LYS B 161 109.678 -39.383 -3.469 1.00 0.00 H new ATOM 0 HB3 LYS B 161 111.361 -38.996 -3.764 1.00 0.00 H new ATOM 0 HG2 LYS B 161 111.093 -36.729 -2.951 1.00 0.00 H new ATOM 0 HG3 LYS B 161 109.344 -36.836 -3.001 1.00 0.00 H new ATOM 0 HD2 LYS B 161 110.144 -37.104 -0.669 1.00 0.00 H new ATOM 0 HD3 LYS B 161 109.383 -38.585 -1.216 1.00 0.00 H new ATOM 0 HE2 LYS B 161 112.372 -38.219 -1.607 1.00 0.00 H new ATOM 0 HE3 LYS B 161 111.765 -38.682 -0.030 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 112.264 -40.404 -2.046 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 111.214 -40.727 -0.751 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 110.592 -40.168 -2.229 1.00 0.00 H new ATOM 1468 N LEU B 162 112.184 -37.316 -5.884 1.00 0.00 N ATOM 1469 CA LEU B 162 113.139 -36.258 -6.306 1.00 0.00 C ATOM 1470 C LEU B 162 112.627 -35.632 -7.598 1.00 0.00 C ATOM 1471 O LEU B 162 112.770 -34.446 -7.819 1.00 0.00 O ATOM 1472 CB LEU B 162 114.535 -36.851 -6.539 1.00 0.00 C ATOM 1473 CG LEU B 162 114.794 -38.011 -5.570 1.00 0.00 C ATOM 1474 CD1 LEU B 162 116.274 -38.394 -5.624 1.00 0.00 C ATOM 1475 CD2 LEU B 162 114.437 -37.598 -4.138 1.00 0.00 C ATOM 0 H LEU B 162 112.569 -38.259 -5.830 1.00 0.00 H new ATOM 0 HA LEU B 162 113.214 -35.505 -5.522 1.00 0.00 H new ATOM 0 HB2 LEU B 162 114.620 -37.202 -7.567 1.00 0.00 H new ATOM 0 HB3 LEU B 162 115.292 -36.079 -6.402 1.00 0.00 H new ATOM 0 HG LEU B 162 114.175 -38.859 -5.862 1.00 0.00 H new ATOM 0 HD11 LEU B 162 116.462 -39.218 -4.936 1.00 0.00 H new ATOM 0 HD12 LEU B 162 116.534 -38.700 -6.637 1.00 0.00 H new ATOM 0 HD13 LEU B 162 116.882 -37.536 -5.337 1.00 0.00 H new ATOM 0 HD21 LEU B 162 114.626 -38.431 -3.461 1.00 0.00 H new ATOM 0 HD22 LEU B 162 115.048 -36.745 -3.842 1.00 0.00 H new ATOM 0 HD23 LEU B 162 113.383 -37.324 -4.090 1.00 0.00 H new ATOM 1487 N LYS B 163 112.013 -36.408 -8.451 1.00 0.00 N ATOM 1488 CA LYS B 163 111.485 -35.824 -9.709 1.00 0.00 C ATOM 1489 C LYS B 163 110.500 -34.717 -9.342 1.00 0.00 C ATOM 1490 O LYS B 163 110.456 -33.677 -9.968 1.00 0.00 O ATOM 1491 CB LYS B 163 110.772 -36.896 -10.535 1.00 0.00 C ATOM 1492 CG LYS B 163 110.392 -36.305 -11.894 1.00 0.00 C ATOM 1493 CD LYS B 163 109.666 -37.358 -12.731 1.00 0.00 C ATOM 1494 CE LYS B 163 109.490 -36.838 -14.157 1.00 0.00 C ATOM 1495 NZ LYS B 163 108.626 -37.775 -14.926 1.00 0.00 N ATOM 0 H LYS B 163 111.857 -37.409 -8.330 1.00 0.00 H new ATOM 0 HA LYS B 163 112.305 -35.423 -10.304 1.00 0.00 H new ATOM 0 HB2 LYS B 163 111.421 -37.762 -10.669 1.00 0.00 H new ATOM 0 HB3 LYS B 163 109.881 -37.243 -10.013 1.00 0.00 H new ATOM 0 HG2 LYS B 163 109.753 -35.433 -11.756 1.00 0.00 H new ATOM 0 HG3 LYS B 163 111.286 -35.965 -12.416 1.00 0.00 H new ATOM 0 HD2 LYS B 163 110.234 -38.288 -12.739 1.00 0.00 H new ATOM 0 HD3 LYS B 163 108.694 -37.582 -12.291 1.00 0.00 H new ATOM 0 HE2 LYS B 163 109.042 -35.845 -14.140 1.00 0.00 H new ATOM 0 HE3 LYS B 163 110.461 -36.741 -14.642 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 108.507 -37.420 -15.896 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 109.071 -38.715 -14.953 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 107.696 -37.846 -14.467 1.00 0.00 H new ATOM 1509 N LEU B 164 109.725 -34.919 -8.307 1.00 0.00 N ATOM 1510 CA LEU B 164 108.771 -33.855 -7.887 1.00 0.00 C ATOM 1511 C LEU B 164 109.577 -32.624 -7.471 1.00 0.00 C ATOM 1512 O LEU B 164 109.471 -31.570 -8.064 1.00 0.00 O ATOM 1513 CB LEU B 164 107.928 -34.341 -6.703 1.00 0.00 C ATOM 1514 CG LEU B 164 107.122 -35.581 -7.104 1.00 0.00 C ATOM 1515 CD1 LEU B 164 106.299 -36.063 -5.909 1.00 0.00 C ATOM 1516 CD2 LEU B 164 106.175 -35.237 -8.258 1.00 0.00 C ATOM 0 H LEU B 164 109.713 -35.767 -7.741 1.00 0.00 H new ATOM 0 HA LEU B 164 108.103 -33.610 -8.712 1.00 0.00 H new ATOM 0 HB2 LEU B 164 108.575 -34.576 -5.858 1.00 0.00 H new ATOM 0 HB3 LEU B 164 107.254 -33.549 -6.377 1.00 0.00 H new ATOM 0 HG LEU B 164 107.810 -36.365 -7.420 1.00 0.00 H new ATOM 0 HD11 LEU B 164 105.726 -36.945 -6.194 1.00 0.00 H new ATOM 0 HD12 LEU B 164 106.967 -36.315 -5.085 1.00 0.00 H new ATOM 0 HD13 LEU B 164 105.617 -35.273 -5.595 1.00 0.00 H new ATOM 0 HD21 LEU B 164 105.605 -36.123 -8.538 1.00 0.00 H new ATOM 0 HD22 LEU B 164 105.490 -34.449 -7.944 1.00 0.00 H new ATOM 0 HD23 LEU B 164 106.755 -34.893 -9.114 1.00 0.00 H new ATOM 1528 N TYR B 165 110.397 -32.754 -6.459 1.00 0.00 N ATOM 1529 CA TYR B 165 111.224 -31.594 -6.013 1.00 0.00 C ATOM 1530 C TYR B 165 111.869 -30.916 -7.224 1.00 0.00 C ATOM 1531 O TYR B 165 111.791 -29.715 -7.392 1.00 0.00 O ATOM 1532 CB TYR B 165 112.335 -32.088 -5.084 1.00 0.00 C ATOM 1533 CG TYR B 165 111.933 -31.886 -3.645 1.00 0.00 C ATOM 1534 CD1 TYR B 165 112.016 -30.612 -3.072 1.00 0.00 C ATOM 1535 CD2 TYR B 165 111.487 -32.971 -2.883 1.00 0.00 C ATOM 1536 CE1 TYR B 165 111.652 -30.422 -1.735 1.00 0.00 C ATOM 1537 CE2 TYR B 165 111.123 -32.781 -1.545 1.00 0.00 C ATOM 1538 CZ TYR B 165 111.206 -31.505 -0.971 1.00 0.00 C ATOM 1539 OH TYR B 165 110.846 -31.314 0.347 1.00 0.00 O ATOM 0 H TYR B 165 110.529 -33.612 -5.924 1.00 0.00 H new ATOM 0 HA TYR B 165 110.582 -30.884 -5.491 1.00 0.00 H new ATOM 0 HB2 TYR B 165 112.533 -33.144 -5.270 1.00 0.00 H new ATOM 0 HB3 TYR B 165 113.260 -31.549 -5.291 1.00 0.00 H new ATOM 0 HD1 TYR B 165 112.361 -29.776 -3.662 1.00 0.00 H new ATOM 0 HD2 TYR B 165 111.424 -33.954 -3.326 1.00 0.00 H new ATOM 0 HE1 TYR B 165 111.715 -29.439 -1.293 1.00 0.00 H new ATOM 0 HE2 TYR B 165 110.778 -33.617 -0.955 1.00 0.00 H new ATOM 0 HH TYR B 165 110.888 -32.169 0.825 1.00 0.00 H new ATOM 1549 N ARG B 166 112.516 -31.677 -8.062 1.00 0.00 N ATOM 1550 CA ARG B 166 113.183 -31.087 -9.258 1.00 0.00 C ATOM 1551 C ARG B 166 112.162 -30.325 -10.105 1.00 0.00 C ATOM 1552 O ARG B 166 112.479 -29.332 -10.729 1.00 0.00 O ATOM 1553 CB ARG B 166 113.801 -32.209 -10.094 1.00 0.00 C ATOM 1554 CG ARG B 166 114.721 -31.607 -11.159 1.00 0.00 C ATOM 1555 CD ARG B 166 115.120 -32.691 -12.161 1.00 0.00 C ATOM 1556 NE ARG B 166 113.934 -33.074 -12.977 1.00 0.00 N ATOM 1557 CZ ARG B 166 113.922 -34.208 -13.623 1.00 0.00 C ATOM 1558 NH1 ARG B 166 114.948 -35.011 -13.549 1.00 0.00 N ATOM 1559 NH2 ARG B 166 112.885 -34.539 -14.342 1.00 0.00 N ATOM 0 H ARG B 166 112.612 -32.688 -7.970 1.00 0.00 H new ATOM 0 HA ARG B 166 113.961 -30.396 -8.932 1.00 0.00 H new ATOM 0 HB2 ARG B 166 114.365 -32.886 -9.452 1.00 0.00 H new ATOM 0 HB3 ARG B 166 113.016 -32.798 -10.568 1.00 0.00 H new ATOM 0 HG2 ARG B 166 114.214 -30.791 -11.673 1.00 0.00 H new ATOM 0 HG3 ARG B 166 115.610 -31.185 -10.690 1.00 0.00 H new ATOM 0 HD2 ARG B 166 115.918 -32.327 -12.808 1.00 0.00 H new ATOM 0 HD3 ARG B 166 115.509 -33.562 -11.634 1.00 0.00 H new ATOM 0 HE ARG B 166 113.130 -32.449 -13.031 1.00 0.00 H new ATOM 0 HH11 ARG B 166 115.759 -34.752 -12.987 1.00 0.00 H new ATOM 0 HH12 ARG B 166 114.939 -35.897 -14.054 1.00 0.00 H new ATOM 0 HH21 ARG B 166 112.083 -33.911 -14.400 1.00 0.00 H new ATOM 0 HH22 ARG B 166 112.876 -35.425 -14.847 1.00 0.00 H new ATOM 1573 N SER B 167 110.944 -30.788 -10.147 1.00 0.00 N ATOM 1574 CA SER B 167 109.914 -30.096 -10.969 1.00 0.00 C ATOM 1575 C SER B 167 109.377 -28.869 -10.225 1.00 0.00 C ATOM 1576 O SER B 167 108.782 -27.992 -10.819 1.00 0.00 O ATOM 1577 CB SER B 167 108.768 -31.070 -11.251 1.00 0.00 C ATOM 1578 OG SER B 167 108.026 -30.610 -12.373 1.00 0.00 O ATOM 0 H SER B 167 110.618 -31.615 -9.648 1.00 0.00 H new ATOM 0 HA SER B 167 110.361 -29.766 -11.906 1.00 0.00 H new ATOM 0 HB2 SER B 167 109.163 -32.067 -11.446 1.00 0.00 H new ATOM 0 HB3 SER B 167 108.119 -31.148 -10.379 1.00 0.00 H new ATOM 0 HG SER B 167 107.915 -31.342 -13.015 1.00 0.00 H new ATOM 1584 N LEU B 168 109.569 -28.792 -8.935 1.00 0.00 N ATOM 1585 CA LEU B 168 109.050 -27.618 -8.181 1.00 0.00 C ATOM 1586 C LEU B 168 110.027 -26.445 -8.304 1.00 0.00 C ATOM 1587 O LEU B 168 109.744 -25.349 -7.866 1.00 0.00 O ATOM 1588 CB LEU B 168 108.875 -28.014 -6.706 1.00 0.00 C ATOM 1589 CG LEU B 168 107.592 -27.405 -6.111 1.00 0.00 C ATOM 1590 CD1 LEU B 168 107.667 -25.888 -6.161 1.00 0.00 C ATOM 1591 CD2 LEU B 168 106.354 -27.868 -6.887 1.00 0.00 C ATOM 0 H LEU B 168 110.060 -29.488 -8.375 1.00 0.00 H new ATOM 0 HA LEU B 168 108.089 -27.309 -8.592 1.00 0.00 H new ATOM 0 HB2 LEU B 168 108.838 -29.100 -6.621 1.00 0.00 H new ATOM 0 HB3 LEU B 168 109.739 -27.679 -6.132 1.00 0.00 H new ATOM 0 HG LEU B 168 107.508 -27.741 -5.077 1.00 0.00 H new ATOM 0 HD11 LEU B 168 106.756 -25.465 -5.738 1.00 0.00 H new ATOM 0 HD12 LEU B 168 108.527 -25.547 -5.585 1.00 0.00 H new ATOM 0 HD13 LEU B 168 107.772 -25.563 -7.196 1.00 0.00 H new ATOM 0 HD21 LEU B 168 105.461 -27.424 -6.447 1.00 0.00 H new ATOM 0 HD22 LEU B 168 106.439 -27.556 -7.928 1.00 0.00 H new ATOM 0 HD23 LEU B 168 106.280 -28.954 -6.839 1.00 0.00 H new ATOM 1603 N GLY B 169 111.163 -26.650 -8.914 1.00 0.00 N ATOM 1604 CA GLY B 169 112.122 -25.529 -9.073 1.00 0.00 C ATOM 1605 C GLY B 169 113.101 -25.487 -7.894 1.00 0.00 C ATOM 1606 O GLY B 169 113.806 -24.515 -7.705 1.00 0.00 O ATOM 0 H GLY B 169 111.464 -27.542 -9.306 1.00 0.00 H new ATOM 0 HA2 GLY B 169 112.673 -25.644 -10.007 1.00 0.00 H new ATOM 0 HA3 GLY B 169 111.580 -24.585 -9.137 1.00 0.00 H new ATOM 1610 N VAL B 170 113.164 -26.536 -7.110 1.00 0.00 N ATOM 1611 CA VAL B 170 114.118 -26.554 -5.950 1.00 0.00 C ATOM 1612 C VAL B 170 115.324 -27.429 -6.301 1.00 0.00 C ATOM 1613 O VAL B 170 115.187 -28.470 -6.912 1.00 0.00 O ATOM 1614 CB VAL B 170 113.414 -27.129 -4.698 1.00 0.00 C ATOM 1615 CG1 VAL B 170 114.376 -28.010 -3.885 1.00 0.00 C ATOM 1616 CG2 VAL B 170 112.943 -25.990 -3.792 1.00 0.00 C ATOM 0 H VAL B 170 112.600 -27.379 -7.220 1.00 0.00 H new ATOM 0 HA VAL B 170 114.448 -25.537 -5.740 1.00 0.00 H new ATOM 0 HB VAL B 170 112.567 -27.724 -5.040 1.00 0.00 H new ATOM 0 HG11 VAL B 170 113.858 -28.403 -3.010 1.00 0.00 H new ATOM 0 HG12 VAL B 170 114.722 -28.838 -4.504 1.00 0.00 H new ATOM 0 HG13 VAL B 170 115.231 -27.415 -3.564 1.00 0.00 H new ATOM 0 HG21 VAL B 170 112.449 -26.405 -2.913 1.00 0.00 H new ATOM 0 HG22 VAL B 170 113.801 -25.396 -3.479 1.00 0.00 H new ATOM 0 HG23 VAL B 170 112.243 -25.357 -4.337 1.00 0.00 H new ATOM 1626 N ILE B 171 116.501 -27.022 -5.893 1.00 0.00 N ATOM 1627 CA ILE B 171 117.724 -27.830 -6.163 1.00 0.00 C ATOM 1628 C ILE B 171 118.511 -27.946 -4.854 1.00 0.00 C ATOM 1629 O ILE B 171 119.418 -27.184 -4.584 1.00 0.00 O ATOM 1630 CB ILE B 171 118.606 -27.179 -7.259 1.00 0.00 C ATOM 1631 CG1 ILE B 171 118.165 -25.733 -7.557 1.00 0.00 C ATOM 1632 CG2 ILE B 171 118.508 -27.991 -8.548 1.00 0.00 C ATOM 1633 CD1 ILE B 171 117.080 -25.705 -8.641 1.00 0.00 C ATOM 0 H ILE B 171 116.665 -26.156 -5.380 1.00 0.00 H new ATOM 0 HA ILE B 171 117.433 -28.815 -6.528 1.00 0.00 H new ATOM 0 HB ILE B 171 119.632 -27.164 -6.890 1.00 0.00 H new ATOM 0 HG12 ILE B 171 117.787 -25.269 -6.646 1.00 0.00 H new ATOM 0 HG13 ILE B 171 119.024 -25.146 -7.881 1.00 0.00 H new ATOM 0 HG21 ILE B 171 119.129 -27.531 -9.316 1.00 0.00 H new ATOM 0 HG22 ILE B 171 118.853 -29.009 -8.364 1.00 0.00 H new ATOM 0 HG23 ILE B 171 117.472 -28.015 -8.885 1.00 0.00 H new ATOM 0 HD11 ILE B 171 116.785 -24.674 -8.834 1.00 0.00 H new ATOM 0 HD12 ILE B 171 117.470 -26.148 -9.557 1.00 0.00 H new ATOM 0 HD13 ILE B 171 116.213 -26.273 -8.303 1.00 0.00 H new ATOM 1645 N LEU B 172 118.149 -28.885 -4.023 1.00 0.00 N ATOM 1646 CA LEU B 172 118.859 -29.037 -2.724 1.00 0.00 C ATOM 1647 C LEU B 172 120.300 -29.475 -2.977 1.00 0.00 C ATOM 1648 O LEU B 172 120.590 -30.190 -3.916 1.00 0.00 O ATOM 1649 CB LEU B 172 118.137 -30.072 -1.852 1.00 0.00 C ATOM 1650 CG LEU B 172 117.689 -29.400 -0.551 1.00 0.00 C ATOM 1651 CD1 LEU B 172 116.829 -30.352 0.274 1.00 0.00 C ATOM 1652 CD2 LEU B 172 118.914 -29.001 0.271 1.00 0.00 C ATOM 0 H LEU B 172 117.394 -29.551 -4.188 1.00 0.00 H new ATOM 0 HA LEU B 172 118.864 -28.081 -2.201 1.00 0.00 H new ATOM 0 HB2 LEU B 172 117.275 -30.477 -2.383 1.00 0.00 H new ATOM 0 HB3 LEU B 172 118.800 -30.910 -1.635 1.00 0.00 H new ATOM 0 HG LEU B 172 117.104 -28.516 -0.804 1.00 0.00 H new ATOM 0 HD11 LEU B 172 116.520 -29.858 1.195 1.00 0.00 H new ATOM 0 HD12 LEU B 172 115.947 -30.635 -0.300 1.00 0.00 H new ATOM 0 HD13 LEU B 172 117.405 -31.245 0.517 1.00 0.00 H new ATOM 0 HD21 LEU B 172 118.592 -28.523 1.196 1.00 0.00 H new ATOM 0 HD22 LEU B 172 119.499 -29.890 0.507 1.00 0.00 H new ATOM 0 HD23 LEU B 172 119.526 -28.305 -0.303 1.00 0.00 H new ATOM 1664 N ASP B 173 121.205 -29.045 -2.142 1.00 0.00 N ATOM 1665 CA ASP B 173 122.631 -29.430 -2.331 1.00 0.00 C ATOM 1666 C ASP B 173 123.328 -29.557 -0.973 1.00 0.00 C ATOM 1667 O ASP B 173 123.456 -28.595 -0.231 1.00 0.00 O ATOM 1668 CB ASP B 173 123.338 -28.357 -3.164 1.00 0.00 C ATOM 1669 CG ASP B 173 123.729 -28.939 -4.525 1.00 0.00 C ATOM 1670 OD1 ASP B 173 124.276 -30.029 -4.546 1.00 0.00 O ATOM 1671 OD2 ASP B 173 123.477 -28.282 -5.522 1.00 0.00 O ATOM 0 H ASP B 173 121.019 -28.445 -1.339 1.00 0.00 H new ATOM 0 HA ASP B 173 122.676 -30.390 -2.845 1.00 0.00 H new ATOM 0 HB2 ASP B 173 122.682 -27.497 -3.300 1.00 0.00 H new ATOM 0 HB3 ASP B 173 124.226 -28.002 -2.640 1.00 0.00 H new ATOM 1676 N LEU B 174 123.791 -30.737 -0.645 1.00 0.00 N ATOM 1677 CA LEU B 174 124.494 -30.920 0.654 1.00 0.00 C ATOM 1678 C LEU B 174 125.963 -30.565 0.464 1.00 0.00 C ATOM 1679 O LEU B 174 126.792 -30.784 1.325 1.00 0.00 O ATOM 1680 CB LEU B 174 124.394 -32.376 1.125 1.00 0.00 C ATOM 1681 CG LEU B 174 122.943 -32.860 1.088 1.00 0.00 C ATOM 1682 CD1 LEU B 174 122.923 -34.373 1.303 1.00 0.00 C ATOM 1683 CD2 LEU B 174 122.131 -32.184 2.199 1.00 0.00 C ATOM 0 H LEU B 174 123.712 -31.576 -1.220 1.00 0.00 H new ATOM 0 HA LEU B 174 124.031 -30.277 1.402 1.00 0.00 H new ATOM 0 HB2 LEU B 174 125.011 -33.012 0.490 1.00 0.00 H new ATOM 0 HB3 LEU B 174 124.785 -32.463 2.139 1.00 0.00 H new ATOM 0 HG LEU B 174 122.503 -32.608 0.123 1.00 0.00 H new ATOM 0 HD11 LEU B 174 121.894 -34.730 1.279 1.00 0.00 H new ATOM 0 HD12 LEU B 174 123.495 -34.860 0.513 1.00 0.00 H new ATOM 0 HD13 LEU B 174 123.366 -34.609 2.270 1.00 0.00 H new ATOM 0 HD21 LEU B 174 121.100 -32.537 2.162 1.00 0.00 H new ATOM 0 HD22 LEU B 174 122.565 -32.431 3.168 1.00 0.00 H new ATOM 0 HD23 LEU B 174 122.150 -31.103 2.058 1.00 0.00 H new ATOM 1695 N GLU B 175 126.282 -30.032 -0.672 1.00 0.00 N ATOM 1696 CA GLU B 175 127.700 -29.665 -0.958 1.00 0.00 C ATOM 1697 C GLU B 175 128.086 -28.464 -0.113 1.00 0.00 C ATOM 1698 O GLU B 175 129.169 -27.925 -0.215 1.00 0.00 O ATOM 1699 CB GLU B 175 127.864 -29.335 -2.444 1.00 0.00 C ATOM 1700 CG GLU B 175 127.385 -30.519 -3.285 1.00 0.00 C ATOM 1701 CD GLU B 175 127.769 -30.292 -4.747 1.00 0.00 C ATOM 1702 OE1 GLU B 175 128.167 -29.185 -5.070 1.00 0.00 O ATOM 1703 OE2 GLU B 175 127.659 -31.229 -5.521 1.00 0.00 O ATOM 0 H GLU B 175 125.623 -29.831 -1.424 1.00 0.00 H new ATOM 0 HA GLU B 175 128.350 -30.505 -0.712 1.00 0.00 H new ATOM 0 HB2 GLU B 175 127.291 -28.442 -2.695 1.00 0.00 H new ATOM 0 HB3 GLU B 175 128.909 -29.117 -2.666 1.00 0.00 H new ATOM 0 HG2 GLU B 175 127.832 -31.443 -2.919 1.00 0.00 H new ATOM 0 HG3 GLU B 175 126.304 -30.630 -3.194 1.00 0.00 H new ATOM 1710 N ASN B 176 127.191 -28.061 0.723 1.00 0.00 N ATOM 1711 CA ASN B 176 127.439 -26.895 1.621 1.00 0.00 C ATOM 1712 C ASN B 176 126.190 -26.650 2.482 1.00 0.00 C ATOM 1713 O ASN B 176 125.916 -25.533 2.874 1.00 0.00 O ATOM 1714 CB ASN B 176 127.712 -25.644 0.778 1.00 0.00 C ATOM 1715 CG ASN B 176 126.670 -25.537 -0.336 1.00 0.00 C ATOM 1716 OD1 ASN B 176 126.251 -26.532 -0.892 1.00 0.00 O ATOM 1717 ND2 ASN B 176 126.230 -24.360 -0.690 1.00 0.00 N ATOM 0 H ASN B 176 126.274 -28.493 0.832 1.00 0.00 H new ATOM 0 HA ASN B 176 128.300 -27.104 2.256 1.00 0.00 H new ATOM 0 HB2 ASN B 176 127.678 -24.755 1.408 1.00 0.00 H new ATOM 0 HB3 ASN B 176 128.713 -25.693 0.350 1.00 0.00 H new ATOM 0 HD21 ASN B 176 125.535 -24.277 -1.432 1.00 0.00 H new ATOM 0 HD22 ASN B 176 126.581 -23.523 -0.224 1.00 0.00 H new ATOM 1724 N ASP B 177 125.424 -27.679 2.774 1.00 0.00 N ATOM 1725 CA ASP B 177 124.196 -27.490 3.594 1.00 0.00 C ATOM 1726 C ASP B 177 123.426 -26.277 3.079 1.00 0.00 C ATOM 1727 O ASP B 177 123.196 -25.331 3.805 1.00 0.00 O ATOM 1728 CB ASP B 177 124.585 -27.270 5.057 1.00 0.00 C ATOM 1729 CG ASP B 177 125.280 -28.524 5.593 1.00 0.00 C ATOM 1730 OD1 ASP B 177 125.239 -29.536 4.913 1.00 0.00 O ATOM 1731 OD2 ASP B 177 125.840 -28.450 6.674 1.00 0.00 O ATOM 0 H ASP B 177 125.602 -28.638 2.477 1.00 0.00 H new ATOM 0 HA ASP B 177 123.568 -28.377 3.520 1.00 0.00 H new ATOM 0 HB2 ASP B 177 125.248 -26.409 5.143 1.00 0.00 H new ATOM 0 HB3 ASP B 177 123.698 -27.050 5.651 1.00 0.00 H new ATOM 1736 N GLN B 178 123.046 -26.283 1.825 1.00 0.00 N ATOM 1737 CA GLN B 178 122.313 -25.103 1.272 1.00 0.00 C ATOM 1738 C GLN B 178 121.192 -25.543 0.324 1.00 0.00 C ATOM 1739 O GLN B 178 121.282 -26.555 -0.343 1.00 0.00 O ATOM 1740 CB GLN B 178 123.305 -24.216 0.515 1.00 0.00 C ATOM 1741 CG GLN B 178 122.547 -23.181 -0.316 1.00 0.00 C ATOM 1742 CD GLN B 178 123.495 -22.043 -0.702 1.00 0.00 C ATOM 1743 OE1 GLN B 178 123.630 -21.078 0.023 1.00 0.00 O ATOM 1744 NE2 GLN B 178 124.164 -22.117 -1.820 1.00 0.00 N ATOM 0 H GLN B 178 123.209 -27.045 1.167 1.00 0.00 H new ATOM 0 HA GLN B 178 121.862 -24.552 2.097 1.00 0.00 H new ATOM 0 HB2 GLN B 178 123.969 -23.714 1.219 1.00 0.00 H new ATOM 0 HB3 GLN B 178 123.932 -24.828 -0.134 1.00 0.00 H new ATOM 0 HG2 GLN B 178 122.138 -23.647 -1.212 1.00 0.00 H new ATOM 0 HG3 GLN B 178 121.704 -22.789 0.253 1.00 0.00 H new ATOM 0 HE21 GLN B 178 124.051 -22.927 -2.429 1.00 0.00 H new ATOM 0 HE22 GLN B 178 124.800 -21.365 -2.085 1.00 0.00 H new ATOM 1753 N VAL B 179 120.139 -24.765 0.262 1.00 0.00 N ATOM 1754 CA VAL B 179 118.996 -25.090 -0.639 1.00 0.00 C ATOM 1755 C VAL B 179 119.060 -24.127 -1.822 1.00 0.00 C ATOM 1756 O VAL B 179 119.090 -22.928 -1.632 1.00 0.00 O ATOM 1757 CB VAL B 179 117.658 -24.867 0.109 1.00 0.00 C ATOM 1758 CG1 VAL B 179 116.551 -25.758 -0.463 1.00 0.00 C ATOM 1759 CG2 VAL B 179 117.809 -25.188 1.600 1.00 0.00 C ATOM 0 H VAL B 179 120.024 -23.909 0.805 1.00 0.00 H new ATOM 0 HA VAL B 179 119.054 -26.128 -0.966 1.00 0.00 H new ATOM 0 HB VAL B 179 117.389 -23.819 -0.022 1.00 0.00 H new ATOM 0 HG11 VAL B 179 115.623 -25.580 0.081 1.00 0.00 H new ATOM 0 HG12 VAL B 179 116.404 -25.524 -1.517 1.00 0.00 H new ATOM 0 HG13 VAL B 179 116.837 -26.805 -0.360 1.00 0.00 H new ATOM 0 HG21 VAL B 179 116.857 -25.024 2.106 1.00 0.00 H new ATOM 0 HG22 VAL B 179 118.109 -26.229 1.719 1.00 0.00 H new ATOM 0 HG23 VAL B 179 118.568 -24.539 2.037 1.00 0.00 H new ATOM 1769 N LEU B 180 119.076 -24.622 -3.038 1.00 0.00 N ATOM 1770 CA LEU B 180 119.134 -23.697 -4.201 1.00 0.00 C ATOM 1771 C LEU B 180 117.755 -23.631 -4.830 1.00 0.00 C ATOM 1772 O LEU B 180 116.933 -24.505 -4.634 1.00 0.00 O ATOM 1773 CB LEU B 180 120.157 -24.194 -5.230 1.00 0.00 C ATOM 1774 CG LEU B 180 121.534 -24.339 -4.573 1.00 0.00 C ATOM 1775 CD1 LEU B 180 122.364 -25.361 -5.354 1.00 0.00 C ATOM 1776 CD2 LEU B 180 122.258 -22.988 -4.583 1.00 0.00 C ATOM 0 H LEU B 180 119.052 -25.615 -3.268 1.00 0.00 H new ATOM 0 HA LEU B 180 119.442 -22.706 -3.868 1.00 0.00 H new ATOM 0 HB2 LEU B 180 119.837 -25.153 -5.639 1.00 0.00 H new ATOM 0 HB3 LEU B 180 120.215 -23.495 -6.064 1.00 0.00 H new ATOM 0 HG LEU B 180 121.408 -24.675 -3.544 1.00 0.00 H new ATOM 0 HD11 LEU B 180 123.344 -25.466 -4.888 1.00 0.00 H new ATOM 0 HD12 LEU B 180 121.854 -26.325 -5.348 1.00 0.00 H new ATOM 0 HD13 LEU B 180 122.485 -25.021 -6.383 1.00 0.00 H new ATOM 0 HD21 LEU B 180 123.236 -23.096 -4.115 1.00 0.00 H new ATOM 0 HD22 LEU B 180 122.383 -22.650 -5.612 1.00 0.00 H new ATOM 0 HD23 LEU B 180 121.670 -22.256 -4.030 1.00 0.00 H new ATOM 1788 N ILE B 181 117.478 -22.597 -5.564 1.00 0.00 N ATOM 1789 CA ILE B 181 116.129 -22.484 -6.180 1.00 0.00 C ATOM 1790 C ILE B 181 116.170 -21.692 -7.475 1.00 0.00 C ATOM 1791 O ILE B 181 117.073 -20.927 -7.736 1.00 0.00 O ATOM 1792 CB ILE B 181 115.111 -21.817 -5.232 1.00 0.00 C ATOM 1793 CG1 ILE B 181 115.791 -21.221 -3.956 1.00 0.00 C ATOM 1794 CG2 ILE B 181 114.029 -22.840 -4.857 1.00 0.00 C ATOM 1795 CD1 ILE B 181 115.240 -21.856 -2.674 1.00 0.00 C ATOM 0 H ILE B 181 118.119 -21.830 -5.765 1.00 0.00 H new ATOM 0 HA ILE B 181 115.810 -23.506 -6.385 1.00 0.00 H new ATOM 0 HB ILE B 181 114.654 -20.976 -5.754 1.00 0.00 H new ATOM 0 HG12 ILE B 181 116.868 -21.381 -4.008 1.00 0.00 H new ATOM 0 HG13 ILE B 181 115.630 -20.143 -3.927 1.00 0.00 H new ATOM 0 HG21 ILE B 181 113.306 -22.375 -4.187 1.00 0.00 H new ATOM 0 HG22 ILE B 181 113.521 -23.180 -5.760 1.00 0.00 H new ATOM 0 HG23 ILE B 181 114.491 -23.692 -4.358 1.00 0.00 H new ATOM 0 HD11 ILE B 181 115.736 -21.417 -1.808 1.00 0.00 H new ATOM 0 HD12 ILE B 181 114.167 -21.673 -2.609 1.00 0.00 H new ATOM 0 HD13 ILE B 181 115.424 -22.930 -2.692 1.00 0.00 H new ATOM 1807 N ASN B 182 115.160 -21.884 -8.277 1.00 0.00 N ATOM 1808 CA ASN B 182 115.056 -21.159 -9.572 1.00 0.00 C ATOM 1809 C ASN B 182 113.680 -20.491 -9.660 1.00 0.00 C ATOM 1810 O ASN B 182 112.660 -21.121 -9.465 1.00 0.00 O ATOM 1811 CB ASN B 182 115.239 -22.138 -10.737 1.00 0.00 C ATOM 1812 CG ASN B 182 114.150 -23.211 -10.690 1.00 0.00 C ATOM 1813 OD1 ASN B 182 113.443 -23.331 -9.712 1.00 0.00 O ATOM 1814 ND2 ASN B 182 113.988 -24.004 -11.714 1.00 0.00 N ATOM 0 H ASN B 182 114.389 -22.524 -8.085 1.00 0.00 H new ATOM 0 HA ASN B 182 115.836 -20.400 -9.630 1.00 0.00 H new ATOM 0 HB2 ASN B 182 115.193 -21.602 -11.685 1.00 0.00 H new ATOM 0 HB3 ASN B 182 116.223 -22.603 -10.681 1.00 0.00 H new ATOM 0 HD21 ASN B 182 113.267 -24.725 -11.692 1.00 0.00 H new ATOM 0 HD22 ASN B 182 114.583 -23.903 -12.536 1.00 0.00 H new ATOM 1821 N ARG B 183 113.652 -19.216 -9.948 1.00 0.00 N ATOM 1822 CA ARG B 183 112.350 -18.490 -10.048 1.00 0.00 C ATOM 1823 C ARG B 183 112.006 -18.275 -11.522 1.00 0.00 C ATOM 1824 O ARG B 183 112.802 -17.771 -12.289 1.00 0.00 O ATOM 1825 CB ARG B 183 112.472 -17.135 -9.348 1.00 0.00 C ATOM 1826 CG ARG B 183 111.092 -16.482 -9.247 1.00 0.00 C ATOM 1827 CD ARG B 183 111.229 -15.093 -8.622 1.00 0.00 C ATOM 1828 NE ARG B 183 109.873 -14.533 -8.353 1.00 0.00 N ATOM 1829 CZ ARG B 183 109.752 -13.339 -7.839 1.00 0.00 C ATOM 1830 NH1 ARG B 183 110.816 -12.635 -7.565 1.00 0.00 N ATOM 1831 NH2 ARG B 183 108.566 -12.847 -7.601 1.00 0.00 N ATOM 0 H ARG B 183 114.479 -18.643 -10.119 1.00 0.00 H new ATOM 0 HA ARG B 183 111.563 -19.075 -9.572 1.00 0.00 H new ATOM 0 HB2 ARG B 183 112.897 -17.266 -8.353 1.00 0.00 H new ATOM 0 HB3 ARG B 183 113.152 -16.488 -9.903 1.00 0.00 H new ATOM 0 HG2 ARG B 183 110.642 -16.404 -10.237 1.00 0.00 H new ATOM 0 HG3 ARG B 183 110.429 -17.101 -8.642 1.00 0.00 H new ATOM 0 HD2 ARG B 183 111.799 -15.154 -7.695 1.00 0.00 H new ATOM 0 HD3 ARG B 183 111.780 -14.434 -9.292 1.00 0.00 H new ATOM 0 HE ARG B 183 109.041 -15.082 -8.570 1.00 0.00 H new ATOM 0 HH11 ARG B 183 111.743 -13.017 -7.752 1.00 0.00 H new ATOM 0 HH12 ARG B 183 110.721 -11.702 -7.163 1.00 0.00 H new ATOM 0 HH21 ARG B 183 107.734 -13.396 -7.817 1.00 0.00 H new ATOM 0 HH22 ARG B 183 108.472 -11.914 -7.199 1.00 0.00 H new ATOM 1845 N LYS B 184 110.827 -18.658 -11.925 1.00 0.00 N ATOM 1846 CA LYS B 184 110.430 -18.482 -13.346 1.00 0.00 C ATOM 1847 C LYS B 184 110.299 -16.991 -13.665 1.00 0.00 C ATOM 1848 O LYS B 184 110.714 -16.530 -14.710 1.00 0.00 O ATOM 1849 CB LYS B 184 109.090 -19.178 -13.592 1.00 0.00 C ATOM 1850 CG LYS B 184 108.760 -19.135 -15.086 1.00 0.00 C ATOM 1851 CD LYS B 184 107.406 -19.804 -15.330 1.00 0.00 C ATOM 1852 CE LYS B 184 107.107 -19.812 -16.830 1.00 0.00 C ATOM 1853 NZ LYS B 184 107.296 -18.439 -17.381 1.00 0.00 N ATOM 0 H LYS B 184 110.120 -19.087 -11.328 1.00 0.00 H new ATOM 0 HA LYS B 184 111.192 -18.922 -13.990 1.00 0.00 H new ATOM 0 HB2 LYS B 184 109.136 -20.211 -13.248 1.00 0.00 H new ATOM 0 HB3 LYS B 184 108.303 -18.687 -13.020 1.00 0.00 H new ATOM 0 HG2 LYS B 184 108.735 -18.102 -15.434 1.00 0.00 H new ATOM 0 HG3 LYS B 184 109.537 -19.645 -15.656 1.00 0.00 H new ATOM 0 HD2 LYS B 184 107.417 -20.824 -14.945 1.00 0.00 H new ATOM 0 HD3 LYS B 184 106.622 -19.269 -14.794 1.00 0.00 H new ATOM 0 HE2 LYS B 184 107.767 -20.514 -17.340 1.00 0.00 H new ATOM 0 HE3 LYS B 184 106.086 -20.149 -17.006 1.00 0.00 H new ATOM 0 HZ1 LYS B 184 106.786 -18.354 -18.283 1.00 0.00 H new ATOM 0 HZ2 LYS B 184 106.925 -17.740 -16.706 1.00 0.00 H new ATOM 0 HZ3 LYS B 184 108.309 -18.264 -17.538 1.00 0.00 H new ATOM 1900 N ASN B 188 116.843 -15.627 -13.152 1.00 0.00 N ATOM 1901 CA ASN B 188 118.051 -15.904 -12.321 1.00 0.00 C ATOM 1902 C ASN B 188 117.740 -17.024 -11.327 1.00 0.00 C ATOM 1903 O ASN B 188 116.678 -17.613 -11.360 1.00 0.00 O ATOM 1904 CB ASN B 188 118.445 -14.640 -11.555 1.00 0.00 C ATOM 1905 CG ASN B 188 119.142 -13.663 -12.503 1.00 0.00 C ATOM 1906 OD1 ASN B 188 119.670 -14.058 -13.523 1.00 0.00 O ATOM 1907 ND2 ASN B 188 119.167 -12.392 -12.205 1.00 0.00 N ATOM 0 HA ASN B 188 118.874 -16.209 -12.968 1.00 0.00 H new ATOM 0 HB2 ASN B 188 117.560 -14.174 -11.122 1.00 0.00 H new ATOM 0 HB3 ASN B 188 119.107 -14.895 -10.728 1.00 0.00 H new ATOM 0 HD21 ASN B 188 119.630 -11.731 -12.829 1.00 0.00 H new ATOM 0 HD22 ASN B 188 118.724 -12.060 -11.348 1.00 0.00 H new ATOM 1914 N ILE B 189 118.664 -17.319 -10.448 1.00 0.00 N ATOM 1915 CA ILE B 189 118.443 -18.404 -9.444 1.00 0.00 C ATOM 1916 C ILE B 189 118.526 -17.826 -8.034 1.00 0.00 C ATOM 1917 O ILE B 189 119.171 -16.822 -7.804 1.00 0.00 O ATOM 1918 CB ILE B 189 119.516 -19.479 -9.618 1.00 0.00 C ATOM 1919 CG1 ILE B 189 120.894 -18.815 -9.681 1.00 0.00 C ATOM 1920 CG2 ILE B 189 119.262 -20.251 -10.913 1.00 0.00 C ATOM 1921 CD1 ILE B 189 121.980 -19.879 -9.526 1.00 0.00 C ATOM 0 H ILE B 189 119.568 -16.852 -10.382 1.00 0.00 H new ATOM 0 HA ILE B 189 117.456 -18.842 -9.595 1.00 0.00 H new ATOM 0 HB ILE B 189 119.481 -20.168 -8.774 1.00 0.00 H new ATOM 0 HG12 ILE B 189 121.015 -18.293 -10.630 1.00 0.00 H new ATOM 0 HG13 ILE B 189 120.986 -18.068 -8.892 1.00 0.00 H new ATOM 0 HG21 ILE B 189 120.028 -21.017 -11.036 1.00 0.00 H new ATOM 0 HG22 ILE B 189 118.280 -20.723 -10.869 1.00 0.00 H new ATOM 0 HG23 ILE B 189 119.297 -19.564 -11.759 1.00 0.00 H new ATOM 0 HD11 ILE B 189 122.961 -19.407 -9.571 1.00 0.00 H new ATOM 0 HD12 ILE B 189 121.863 -20.381 -8.566 1.00 0.00 H new ATOM 0 HD13 ILE B 189 121.892 -20.609 -10.331 1.00 0.00 H new ATOM 1933 N ASP B 190 117.886 -18.466 -7.086 1.00 0.00 N ATOM 1934 CA ASP B 190 117.927 -17.975 -5.682 1.00 0.00 C ATOM 1935 C ASP B 190 118.629 -19.026 -4.835 1.00 0.00 C ATOM 1936 O ASP B 190 118.562 -20.202 -5.129 1.00 0.00 O ATOM 1937 CB ASP B 190 116.499 -17.765 -5.173 1.00 0.00 C ATOM 1938 CG ASP B 190 115.995 -16.392 -5.624 1.00 0.00 C ATOM 1939 OD1 ASP B 190 115.444 -16.312 -6.710 1.00 0.00 O ATOM 1940 OD2 ASP B 190 116.168 -15.444 -4.876 1.00 0.00 O ATOM 0 H ASP B 190 117.335 -19.312 -7.230 1.00 0.00 H new ATOM 0 HA ASP B 190 118.462 -17.027 -5.624 1.00 0.00 H new ATOM 0 HB2 ASP B 190 115.846 -18.548 -5.557 1.00 0.00 H new ATOM 0 HB3 ASP B 190 116.475 -17.834 -4.085 1.00 0.00 H new ATOM 1945 N ILE B 191 119.309 -18.621 -3.796 1.00 0.00 N ATOM 1946 CA ILE B 191 120.022 -19.612 -2.941 1.00 0.00 C ATOM 1947 C ILE B 191 119.682 -19.362 -1.473 1.00 0.00 C ATOM 1948 O ILE B 191 119.490 -18.234 -1.061 1.00 0.00 O ATOM 1949 CB ILE B 191 121.531 -19.473 -3.154 1.00 0.00 C ATOM 1950 CG1 ILE B 191 121.988 -18.086 -2.693 1.00 0.00 C ATOM 1951 CG2 ILE B 191 121.853 -19.647 -4.640 1.00 0.00 C ATOM 1952 CD1 ILE B 191 123.443 -17.864 -3.113 1.00 0.00 C ATOM 0 H ILE B 191 119.401 -17.648 -3.503 1.00 0.00 H new ATOM 0 HA ILE B 191 119.709 -20.620 -3.213 1.00 0.00 H new ATOM 0 HB ILE B 191 122.051 -20.237 -2.576 1.00 0.00 H new ATOM 0 HG12 ILE B 191 121.351 -17.317 -3.130 1.00 0.00 H new ATOM 0 HG13 ILE B 191 121.894 -18.001 -1.610 1.00 0.00 H new ATOM 0 HG21 ILE B 191 122.928 -19.548 -4.793 1.00 0.00 H new ATOM 0 HG22 ILE B 191 121.529 -20.634 -4.969 1.00 0.00 H new ATOM 0 HG23 ILE B 191 121.332 -18.883 -5.217 1.00 0.00 H new ATOM 0 HD11 ILE B 191 123.770 -16.877 -2.786 1.00 0.00 H new ATOM 0 HD12 ILE B 191 124.074 -18.626 -2.655 1.00 0.00 H new ATOM 0 HD13 ILE B 191 123.523 -17.931 -4.198 1.00 0.00 H new ATOM 1964 N LEU B 192 119.598 -20.404 -0.682 1.00 0.00 N ATOM 1965 CA LEU B 192 119.261 -20.219 0.762 1.00 0.00 C ATOM 1966 C LEU B 192 120.133 -21.147 1.630 1.00 0.00 C ATOM 1967 O LEU B 192 119.909 -22.342 1.660 1.00 0.00 O ATOM 1968 CB LEU B 192 117.788 -20.568 0.981 1.00 0.00 C ATOM 1969 CG LEU B 192 117.068 -19.370 1.603 1.00 0.00 C ATOM 1970 CD1 LEU B 192 115.579 -19.683 1.740 1.00 0.00 C ATOM 1971 CD2 LEU B 192 117.655 -19.083 2.989 1.00 0.00 C ATOM 0 H LEU B 192 119.748 -21.370 -0.973 1.00 0.00 H new ATOM 0 HA LEU B 192 119.447 -19.183 1.044 1.00 0.00 H new ATOM 0 HB2 LEU B 192 117.321 -20.834 0.033 1.00 0.00 H new ATOM 0 HB3 LEU B 192 117.702 -21.437 1.634 1.00 0.00 H new ATOM 0 HG LEU B 192 117.200 -18.498 0.963 1.00 0.00 H new ATOM 0 HD11 LEU B 192 115.067 -18.829 2.183 1.00 0.00 H new ATOM 0 HD12 LEU B 192 115.158 -19.888 0.756 1.00 0.00 H new ATOM 0 HD13 LEU B 192 115.448 -20.556 2.379 1.00 0.00 H new ATOM 0 HD21 LEU B 192 117.142 -18.229 3.432 1.00 0.00 H new ATOM 0 HD22 LEU B 192 117.524 -19.957 3.628 1.00 0.00 H new ATOM 0 HD23 LEU B 192 118.717 -18.859 2.895 1.00 0.00 H new ATOM 1983 N PRO B 193 121.120 -20.624 2.338 1.00 0.00 N ATOM 1984 CA PRO B 193 122.001 -21.463 3.195 1.00 0.00 C ATOM 1985 C PRO B 193 121.319 -21.878 4.504 1.00 0.00 C ATOM 1986 O PRO B 193 120.528 -21.146 5.063 1.00 0.00 O ATOM 1987 CB PRO B 193 123.211 -20.572 3.476 1.00 0.00 C ATOM 1988 CG PRO B 193 122.743 -19.166 3.296 1.00 0.00 C ATOM 1989 CD PRO B 193 121.499 -19.200 2.406 1.00 0.00 C ATOM 0 HA PRO B 193 122.263 -22.399 2.702 1.00 0.00 H new ATOM 0 HB2 PRO B 193 123.585 -20.731 4.487 1.00 0.00 H new ATOM 0 HB3 PRO B 193 124.030 -20.800 2.793 1.00 0.00 H new ATOM 0 HG2 PRO B 193 122.511 -18.714 4.260 1.00 0.00 H new ATOM 0 HG3 PRO B 193 123.524 -18.559 2.839 1.00 0.00 H new ATOM 0 HD2 PRO B 193 120.695 -18.597 2.828 1.00 0.00 H new ATOM 0 HD3 PRO B 193 121.711 -18.800 1.415 1.00 0.00 H new ATOM 1997 N LEU B 194 121.622 -23.051 4.991 1.00 0.00 N ATOM 1998 CA LEU B 194 120.995 -23.521 6.259 1.00 0.00 C ATOM 1999 C LEU B 194 121.808 -23.013 7.450 1.00 0.00 C ATOM 2000 O LEU B 194 122.721 -22.224 7.302 1.00 0.00 O ATOM 2001 CB LEU B 194 120.970 -25.053 6.278 1.00 0.00 C ATOM 2002 CG LEU B 194 120.282 -25.575 5.014 1.00 0.00 C ATOM 2003 CD1 LEU B 194 120.247 -27.105 5.046 1.00 0.00 C ATOM 2004 CD2 LEU B 194 118.850 -25.039 4.952 1.00 0.00 C ATOM 0 H LEU B 194 122.278 -23.705 4.564 1.00 0.00 H new ATOM 0 HA LEU B 194 119.977 -23.138 6.323 1.00 0.00 H new ATOM 0 HB2 LEU B 194 121.987 -25.442 6.337 1.00 0.00 H new ATOM 0 HB3 LEU B 194 120.442 -25.406 7.163 1.00 0.00 H new ATOM 0 HG LEU B 194 120.836 -25.240 4.137 1.00 0.00 H new ATOM 0 HD11 LEU B 194 119.757 -27.477 4.146 1.00 0.00 H new ATOM 0 HD12 LEU B 194 121.265 -27.491 5.091 1.00 0.00 H new ATOM 0 HD13 LEU B 194 119.694 -27.438 5.924 1.00 0.00 H new ATOM 0 HD21 LEU B 194 118.361 -25.411 4.052 1.00 0.00 H new ATOM 0 HD22 LEU B 194 118.298 -25.374 5.830 1.00 0.00 H new ATOM 0 HD23 LEU B 194 118.870 -23.949 4.930 1.00 0.00 H new ATOM 2075 N SER B 199 113.830 -22.157 11.992 1.00 0.00 N ATOM 2076 CA SER B 199 112.503 -21.847 11.377 1.00 0.00 C ATOM 2077 C SER B 199 112.530 -22.250 9.902 1.00 0.00 C ATOM 2078 O SER B 199 111.983 -21.575 9.052 1.00 0.00 O ATOM 2079 CB SER B 199 112.222 -20.349 11.494 1.00 0.00 C ATOM 2080 OG SER B 199 112.187 -19.982 12.868 1.00 0.00 O ATOM 0 HA SER B 199 111.719 -22.400 11.895 1.00 0.00 H new ATOM 0 HB2 SER B 199 112.993 -19.781 10.974 1.00 0.00 H new ATOM 0 HB3 SER B 199 111.272 -20.107 11.017 1.00 0.00 H new ATOM 0 HG SER B 199 112.860 -20.496 13.361 1.00 0.00 H new ATOM 2086 N ASP B 200 113.165 -23.348 9.593 1.00 0.00 N ATOM 2087 CA ASP B 200 113.232 -23.801 8.176 1.00 0.00 C ATOM 2088 C ASP B 200 111.819 -24.057 7.650 1.00 0.00 C ATOM 2089 O ASP B 200 111.562 -23.951 6.469 1.00 0.00 O ATOM 2090 CB ASP B 200 114.052 -25.091 8.090 1.00 0.00 C ATOM 2091 CG ASP B 200 115.517 -24.785 8.407 1.00 0.00 C ATOM 2092 OD1 ASP B 200 115.879 -23.621 8.374 1.00 0.00 O ATOM 2093 OD2 ASP B 200 116.252 -25.720 8.678 1.00 0.00 O ATOM 0 H ASP B 200 113.641 -23.952 10.263 1.00 0.00 H new ATOM 0 HA ASP B 200 113.707 -23.028 7.572 1.00 0.00 H new ATOM 0 HB2 ASP B 200 113.663 -25.829 8.791 1.00 0.00 H new ATOM 0 HB3 ASP B 200 113.967 -25.523 7.093 1.00 0.00 H new ATOM 2098 N PHE B 201 110.902 -24.403 8.510 1.00 0.00 N ATOM 2099 CA PHE B 201 109.511 -24.667 8.044 1.00 0.00 C ATOM 2100 C PHE B 201 108.930 -23.402 7.407 1.00 0.00 C ATOM 2101 O PHE B 201 108.477 -23.411 6.277 1.00 0.00 O ATOM 2102 CB PHE B 201 108.645 -25.079 9.235 1.00 0.00 C ATOM 2103 CG PHE B 201 109.108 -26.419 9.755 1.00 0.00 C ATOM 2104 CD1 PHE B 201 108.580 -27.599 9.217 1.00 0.00 C ATOM 2105 CD2 PHE B 201 110.064 -26.481 10.775 1.00 0.00 C ATOM 2106 CE1 PHE B 201 109.008 -28.841 9.700 1.00 0.00 C ATOM 2107 CE2 PHE B 201 110.492 -27.723 11.258 1.00 0.00 C ATOM 2108 CZ PHE B 201 109.964 -28.903 10.720 1.00 0.00 C ATOM 0 H PHE B 201 111.054 -24.514 9.512 1.00 0.00 H new ATOM 0 HA PHE B 201 109.525 -25.469 7.306 1.00 0.00 H new ATOM 0 HB2 PHE B 201 108.711 -24.329 10.023 1.00 0.00 H new ATOM 0 HB3 PHE B 201 107.599 -25.135 8.935 1.00 0.00 H new ATOM 0 HD1 PHE B 201 107.843 -27.551 8.429 1.00 0.00 H new ATOM 0 HD2 PHE B 201 110.471 -25.571 11.189 1.00 0.00 H new ATOM 0 HE1 PHE B 201 108.601 -29.751 9.286 1.00 0.00 H new ATOM 0 HE2 PHE B 201 111.229 -27.771 12.046 1.00 0.00 H new ATOM 0 HZ PHE B 201 110.295 -29.861 11.092 1.00 0.00 H new ATOM 2118 N TYR B 202 108.950 -22.307 8.118 1.00 0.00 N ATOM 2119 CA TYR B 202 108.406 -21.043 7.548 1.00 0.00 C ATOM 2120 C TYR B 202 109.260 -20.624 6.354 1.00 0.00 C ATOM 2121 O TYR B 202 108.758 -20.156 5.352 1.00 0.00 O ATOM 2122 CB TYR B 202 108.442 -19.944 8.612 1.00 0.00 C ATOM 2123 CG TYR B 202 107.912 -18.658 8.024 1.00 0.00 C ATOM 2124 CD1 TYR B 202 106.535 -18.489 7.842 1.00 0.00 C ATOM 2125 CD2 TYR B 202 108.798 -17.636 7.662 1.00 0.00 C ATOM 2126 CE1 TYR B 202 106.042 -17.297 7.296 1.00 0.00 C ATOM 2127 CE2 TYR B 202 108.305 -16.444 7.117 1.00 0.00 C ATOM 2128 CZ TYR B 202 106.928 -16.274 6.935 1.00 0.00 C ATOM 2129 OH TYR B 202 106.442 -15.099 6.397 1.00 0.00 O ATOM 0 H TYR B 202 109.319 -22.234 9.066 1.00 0.00 H new ATOM 0 HA TYR B 202 107.376 -21.199 7.227 1.00 0.00 H new ATOM 0 HB2 TYR B 202 107.842 -20.237 9.474 1.00 0.00 H new ATOM 0 HB3 TYR B 202 109.462 -19.801 8.968 1.00 0.00 H new ATOM 0 HD1 TYR B 202 105.852 -19.278 8.122 1.00 0.00 H new ATOM 0 HD2 TYR B 202 109.861 -17.767 7.803 1.00 0.00 H new ATOM 0 HE1 TYR B 202 104.979 -17.167 7.153 1.00 0.00 H new ATOM 0 HE2 TYR B 202 108.988 -15.656 6.837 1.00 0.00 H new ATOM 0 HH TYR B 202 107.189 -14.495 6.203 1.00 0.00 H new ATOM 2139 N LYS B 203 110.550 -20.788 6.453 1.00 0.00 N ATOM 2140 CA LYS B 203 111.436 -20.399 5.323 1.00 0.00 C ATOM 2141 C LYS B 203 111.059 -21.210 4.083 1.00 0.00 C ATOM 2142 O LYS B 203 110.989 -20.692 2.987 1.00 0.00 O ATOM 2143 CB LYS B 203 112.893 -20.686 5.695 1.00 0.00 C ATOM 2144 CG LYS B 203 113.801 -19.604 5.104 1.00 0.00 C ATOM 2145 CD LYS B 203 113.856 -18.407 6.056 1.00 0.00 C ATOM 2146 CE LYS B 203 114.360 -17.175 5.304 1.00 0.00 C ATOM 2147 NZ LYS B 203 113.243 -16.581 4.517 1.00 0.00 N ATOM 0 H LYS B 203 111.028 -21.174 7.267 1.00 0.00 H new ATOM 0 HA LYS B 203 111.317 -19.336 5.115 1.00 0.00 H new ATOM 0 HB2 LYS B 203 113.003 -20.714 6.779 1.00 0.00 H new ATOM 0 HB3 LYS B 203 113.188 -21.666 5.320 1.00 0.00 H new ATOM 0 HG2 LYS B 203 114.803 -20.002 4.945 1.00 0.00 H new ATOM 0 HG3 LYS B 203 113.425 -19.291 4.130 1.00 0.00 H new ATOM 0 HD2 LYS B 203 112.866 -18.213 6.470 1.00 0.00 H new ATOM 0 HD3 LYS B 203 114.515 -18.628 6.896 1.00 0.00 H new ATOM 0 HE2 LYS B 203 114.753 -16.442 6.008 1.00 0.00 H new ATOM 0 HE3 LYS B 203 115.180 -17.451 4.641 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 113.616 -16.178 3.634 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 112.545 -17.319 4.293 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 112.787 -15.830 5.074 1.00 0.00 H new ATOM 2161 N THR B 204 110.808 -22.480 4.248 1.00 0.00 N ATOM 2162 CA THR B 204 110.430 -23.319 3.078 1.00 0.00 C ATOM 2163 C THR B 204 109.129 -22.787 2.483 1.00 0.00 C ATOM 2164 O THR B 204 108.954 -22.750 1.285 1.00 0.00 O ATOM 2165 CB THR B 204 110.234 -24.770 3.520 1.00 0.00 C ATOM 2166 OG1 THR B 204 109.839 -24.798 4.885 1.00 0.00 O ATOM 2167 CG2 THR B 204 111.545 -25.535 3.347 1.00 0.00 C ATOM 0 H THR B 204 110.848 -22.971 5.141 1.00 0.00 H new ATOM 0 HA THR B 204 111.222 -23.279 2.331 1.00 0.00 H new ATOM 0 HB THR B 204 109.461 -25.238 2.911 1.00 0.00 H new ATOM 0 HG1 THR B 204 109.152 -24.117 5.041 1.00 0.00 H new ATOM 0 HG21 THR B 204 111.407 -26.569 3.662 1.00 0.00 H new ATOM 0 HG22 THR B 204 111.845 -25.511 2.299 1.00 0.00 H new ATOM 0 HG23 THR B 204 112.320 -25.071 3.957 1.00 0.00 H new ATOM 2175 N LYS B 205 108.215 -22.366 3.312 1.00 0.00 N ATOM 2176 CA LYS B 205 106.935 -21.825 2.779 1.00 0.00 C ATOM 2177 C LYS B 205 107.218 -20.520 2.029 1.00 0.00 C ATOM 2178 O LYS B 205 106.518 -20.156 1.108 1.00 0.00 O ATOM 2179 CB LYS B 205 105.970 -21.551 3.936 1.00 0.00 C ATOM 2180 CG LYS B 205 104.581 -21.238 3.378 1.00 0.00 C ATOM 2181 CD LYS B 205 103.679 -20.724 4.504 1.00 0.00 C ATOM 2182 CE LYS B 205 103.542 -21.798 5.586 1.00 0.00 C ATOM 2183 NZ LYS B 205 104.581 -21.582 6.632 1.00 0.00 N ATOM 0 H LYS B 205 108.298 -22.373 4.329 1.00 0.00 H new ATOM 0 HA LYS B 205 106.485 -22.550 2.101 1.00 0.00 H new ATOM 0 HB2 LYS B 205 105.922 -22.417 4.596 1.00 0.00 H new ATOM 0 HB3 LYS B 205 106.331 -20.714 4.534 1.00 0.00 H new ATOM 0 HG2 LYS B 205 104.655 -20.491 2.588 1.00 0.00 H new ATOM 0 HG3 LYS B 205 104.148 -22.133 2.931 1.00 0.00 H new ATOM 0 HD2 LYS B 205 104.099 -19.814 4.932 1.00 0.00 H new ATOM 0 HD3 LYS B 205 102.697 -20.466 4.107 1.00 0.00 H new ATOM 0 HE2 LYS B 205 102.548 -21.757 6.031 1.00 0.00 H new ATOM 0 HE3 LYS B 205 103.653 -22.789 5.146 1.00 0.00 H new ATOM 0 HZ1 LYS B 205 105.171 -22.434 6.717 1.00 0.00 H new ATOM 0 HZ2 LYS B 205 105.178 -20.773 6.366 1.00 0.00 H new ATOM 0 HZ3 LYS B 205 104.120 -21.388 7.544 1.00 0.00 H new ATOM 2197 N TYR B 206 108.242 -19.813 2.425 1.00 0.00 N ATOM 2198 CA TYR B 206 108.574 -18.526 1.747 1.00 0.00 C ATOM 2199 C TYR B 206 109.105 -18.793 0.334 1.00 0.00 C ATOM 2200 O TYR B 206 108.583 -18.287 -0.641 1.00 0.00 O ATOM 2201 CB TYR B 206 109.644 -17.791 2.559 1.00 0.00 C ATOM 2202 CG TYR B 206 110.009 -16.498 1.870 1.00 0.00 C ATOM 2203 CD1 TYR B 206 109.271 -15.335 2.124 1.00 0.00 C ATOM 2204 CD2 TYR B 206 111.089 -16.462 0.981 1.00 0.00 C ATOM 2205 CE1 TYR B 206 109.614 -14.136 1.488 1.00 0.00 C ATOM 2206 CE2 TYR B 206 111.431 -15.263 0.344 1.00 0.00 C ATOM 2207 CZ TYR B 206 110.695 -14.101 0.598 1.00 0.00 C ATOM 2208 OH TYR B 206 111.034 -12.919 -0.028 1.00 0.00 O ATOM 0 H TYR B 206 108.865 -20.072 3.191 1.00 0.00 H new ATOM 0 HA TYR B 206 107.673 -17.916 1.678 1.00 0.00 H new ATOM 0 HB2 TYR B 206 109.275 -17.587 3.564 1.00 0.00 H new ATOM 0 HB3 TYR B 206 110.528 -18.419 2.666 1.00 0.00 H new ATOM 0 HD1 TYR B 206 108.438 -15.363 2.810 1.00 0.00 H new ATOM 0 HD2 TYR B 206 111.659 -17.359 0.786 1.00 0.00 H new ATOM 0 HE1 TYR B 206 109.046 -13.239 1.683 1.00 0.00 H new ATOM 0 HE2 TYR B 206 112.263 -15.235 -0.344 1.00 0.00 H new ATOM 0 HH TYR B 206 111.807 -13.068 -0.611 1.00 0.00 H new ATOM 2218 N ILE B 207 110.144 -19.576 0.213 1.00 0.00 N ATOM 2219 CA ILE B 207 110.706 -19.854 -1.140 1.00 0.00 C ATOM 2220 C ILE B 207 109.682 -20.574 -2.005 1.00 0.00 C ATOM 2221 O ILE B 207 109.687 -20.457 -3.215 1.00 0.00 O ATOM 2222 CB ILE B 207 111.960 -20.728 -1.030 1.00 0.00 C ATOM 2223 CG1 ILE B 207 111.958 -21.525 0.281 1.00 0.00 C ATOM 2224 CG2 ILE B 207 113.187 -19.833 -1.065 1.00 0.00 C ATOM 2225 CD1 ILE B 207 112.824 -22.778 0.121 1.00 0.00 C ATOM 0 H ILE B 207 110.625 -20.033 0.988 1.00 0.00 H new ATOM 0 HA ILE B 207 110.964 -18.899 -1.598 1.00 0.00 H new ATOM 0 HB ILE B 207 111.973 -21.430 -1.864 1.00 0.00 H new ATOM 0 HG12 ILE B 207 112.340 -20.908 1.094 1.00 0.00 H new ATOM 0 HG13 ILE B 207 110.939 -21.806 0.546 1.00 0.00 H new ATOM 0 HG21 ILE B 207 114.086 -20.445 -0.987 1.00 0.00 H new ATOM 0 HG22 ILE B 207 113.206 -19.278 -2.003 1.00 0.00 H new ATOM 0 HG23 ILE B 207 113.151 -19.133 -0.230 1.00 0.00 H new ATOM 0 HD11 ILE B 207 112.822 -23.343 1.053 1.00 0.00 H new ATOM 0 HD12 ILE B 207 112.422 -23.398 -0.680 1.00 0.00 H new ATOM 0 HD13 ILE B 207 113.845 -22.486 -0.124 1.00 0.00 H new ATOM 2237 N TRP B 208 108.819 -21.334 -1.409 1.00 0.00 N ATOM 2238 CA TRP B 208 107.819 -22.073 -2.214 1.00 0.00 C ATOM 2239 C TRP B 208 106.707 -21.132 -2.685 1.00 0.00 C ATOM 2240 O TRP B 208 106.218 -21.243 -3.797 1.00 0.00 O ATOM 2241 CB TRP B 208 107.283 -23.221 -1.380 1.00 0.00 C ATOM 2242 CG TRP B 208 108.208 -24.372 -1.601 1.00 0.00 C ATOM 2243 CD1 TRP B 208 109.556 -24.290 -1.525 1.00 0.00 C ATOM 2244 CD2 TRP B 208 107.900 -25.747 -1.961 1.00 0.00 C ATOM 2245 NE1 TRP B 208 110.099 -25.526 -1.815 1.00 0.00 N ATOM 2246 CE2 TRP B 208 109.117 -26.461 -2.086 1.00 0.00 C ATOM 2247 CE3 TRP B 208 106.698 -26.438 -2.188 1.00 0.00 C ATOM 2248 CZ2 TRP B 208 109.137 -27.813 -2.425 1.00 0.00 C ATOM 2249 CZ3 TRP B 208 106.716 -27.799 -2.529 1.00 0.00 C ATOM 2250 CH2 TRP B 208 107.935 -28.485 -2.647 1.00 0.00 C ATOM 0 H TRP B 208 108.761 -21.476 -0.401 1.00 0.00 H new ATOM 0 HA TRP B 208 108.282 -22.481 -3.113 1.00 0.00 H new ATOM 0 HB2 TRP B 208 107.246 -22.950 -0.325 1.00 0.00 H new ATOM 0 HB3 TRP B 208 106.267 -23.477 -1.679 1.00 0.00 H new ATOM 0 HD1 TRP B 208 110.117 -23.401 -1.277 1.00 0.00 H new ATOM 0 HE1 TRP B 208 111.099 -25.724 -1.828 1.00 0.00 H new ATOM 0 HE3 TRP B 208 105.755 -25.919 -2.100 1.00 0.00 H new ATOM 0 HZ2 TRP B 208 110.077 -28.337 -2.515 1.00 0.00 H new ATOM 0 HZ3 TRP B 208 105.787 -28.322 -2.702 1.00 0.00 H new ATOM 0 HH2 TRP B 208 107.942 -29.533 -2.910 1.00 0.00 H new ATOM 2261 N GLU B 209 106.326 -20.180 -1.878 1.00 0.00 N ATOM 2262 CA GLU B 209 105.274 -19.227 -2.325 1.00 0.00 C ATOM 2263 C GLU B 209 105.840 -18.394 -3.478 1.00 0.00 C ATOM 2264 O GLU B 209 105.145 -18.059 -4.416 1.00 0.00 O ATOM 2265 CB GLU B 209 104.876 -18.307 -1.166 1.00 0.00 C ATOM 2266 CG GLU B 209 103.997 -19.078 -0.178 1.00 0.00 C ATOM 2267 CD GLU B 209 102.605 -19.287 -0.777 1.00 0.00 C ATOM 2268 OE1 GLU B 209 102.218 -18.495 -1.621 1.00 0.00 O ATOM 2269 OE2 GLU B 209 101.948 -20.237 -0.382 1.00 0.00 O ATOM 0 H GLU B 209 106.693 -20.022 -0.939 1.00 0.00 H new ATOM 0 HA GLU B 209 104.390 -19.773 -2.654 1.00 0.00 H new ATOM 0 HB2 GLU B 209 105.767 -17.934 -0.661 1.00 0.00 H new ATOM 0 HB3 GLU B 209 104.338 -17.438 -1.546 1.00 0.00 H new ATOM 0 HG2 GLU B 209 104.452 -20.041 0.053 1.00 0.00 H new ATOM 0 HG3 GLU B 209 103.920 -18.529 0.760 1.00 0.00 H new ATOM 2276 N ARG B 210 107.107 -18.073 -3.418 1.00 0.00 N ATOM 2277 CA ARG B 210 107.729 -17.280 -4.518 1.00 0.00 C ATOM 2278 C ARG B 210 107.899 -18.179 -5.743 1.00 0.00 C ATOM 2279 O ARG B 210 107.658 -17.775 -6.863 1.00 0.00 O ATOM 2280 CB ARG B 210 109.097 -16.764 -4.066 1.00 0.00 C ATOM 2281 CG ARG B 210 108.912 -15.762 -2.924 1.00 0.00 C ATOM 2282 CD ARG B 210 108.844 -14.345 -3.496 1.00 0.00 C ATOM 2283 NE ARG B 210 110.225 -13.837 -3.735 1.00 0.00 N ATOM 2284 CZ ARG B 210 110.404 -12.699 -4.348 1.00 0.00 C ATOM 2285 NH1 ARG B 210 109.374 -12.008 -4.753 1.00 0.00 N ATOM 2286 NH2 ARG B 210 111.612 -12.252 -4.555 1.00 0.00 N ATOM 0 H ARG B 210 107.736 -18.326 -2.656 1.00 0.00 H new ATOM 0 HA ARG B 210 107.092 -16.432 -4.769 1.00 0.00 H new ATOM 0 HB2 ARG B 210 109.721 -17.595 -3.737 1.00 0.00 H new ATOM 0 HB3 ARG B 210 109.613 -16.289 -4.901 1.00 0.00 H new ATOM 0 HG2 ARG B 210 107.999 -15.987 -2.372 1.00 0.00 H new ATOM 0 HG3 ARG B 210 109.739 -15.842 -2.218 1.00 0.00 H new ATOM 0 HD2 ARG B 210 108.279 -14.345 -4.428 1.00 0.00 H new ATOM 0 HD3 ARG B 210 108.318 -13.687 -2.804 1.00 0.00 H new ATOM 0 HE ARG B 210 111.030 -14.379 -3.420 1.00 0.00 H new ATOM 0 HH11 ARG B 210 108.430 -12.357 -4.590 1.00 0.00 H new ATOM 0 HH12 ARG B 210 109.513 -11.118 -5.232 1.00 0.00 H new ATOM 0 HH21 ARG B 210 112.417 -12.792 -4.238 1.00 0.00 H new ATOM 0 HH22 ARG B 210 111.751 -11.362 -5.034 1.00 0.00 H new ATOM 2300 N LEU B 211 108.300 -19.403 -5.534 1.00 0.00 N ATOM 2301 CA LEU B 211 108.470 -20.337 -6.681 1.00 0.00 C ATOM 2302 C LEU B 211 107.195 -20.312 -7.516 1.00 0.00 C ATOM 2303 O LEU B 211 107.233 -20.251 -8.729 1.00 0.00 O ATOM 2304 CB LEU B 211 108.686 -21.756 -6.162 1.00 0.00 C ATOM 2305 CG LEU B 211 110.162 -21.951 -5.801 1.00 0.00 C ATOM 2306 CD1 LEU B 211 110.308 -23.057 -4.757 1.00 0.00 C ATOM 2307 CD2 LEU B 211 110.950 -22.358 -7.047 1.00 0.00 C ATOM 0 H LEU B 211 108.517 -19.796 -4.618 1.00 0.00 H new ATOM 0 HA LEU B 211 109.329 -20.033 -7.279 1.00 0.00 H new ATOM 0 HB2 LEU B 211 108.061 -21.933 -5.287 1.00 0.00 H new ATOM 0 HB3 LEU B 211 108.387 -22.481 -6.919 1.00 0.00 H new ATOM 0 HG LEU B 211 110.546 -21.012 -5.402 1.00 0.00 H new ATOM 0 HD11 LEU B 211 111.361 -23.186 -4.509 1.00 0.00 H new ATOM 0 HD12 LEU B 211 109.754 -22.785 -3.859 1.00 0.00 H new ATOM 0 HD13 LEU B 211 109.913 -23.990 -5.158 1.00 0.00 H new ATOM 0 HD21 LEU B 211 111.999 -22.495 -6.785 1.00 0.00 H new ATOM 0 HD22 LEU B 211 110.549 -23.291 -7.442 1.00 0.00 H new ATOM 0 HD23 LEU B 211 110.864 -21.577 -7.803 1.00 0.00 H new ATOM 2319 N GLY B 212 106.061 -20.359 -6.866 1.00 0.00 N ATOM 2320 CA GLY B 212 104.772 -20.338 -7.611 1.00 0.00 C ATOM 2321 C GLY B 212 104.820 -19.250 -8.683 1.00 0.00 C ATOM 2322 O GLY B 212 104.031 -19.241 -9.607 1.00 0.00 O ATOM 0 H GLY B 212 105.974 -20.411 -5.851 1.00 0.00 H new ATOM 0 HA2 GLY B 212 104.590 -21.309 -8.071 1.00 0.00 H new ATOM 0 HA3 GLY B 212 103.946 -20.151 -6.925 1.00 0.00 H new ATOM 2326 N LYS B 213 105.742 -18.331 -8.574 1.00 0.00 N ATOM 2327 CA LYS B 213 105.834 -17.249 -9.595 1.00 0.00 C ATOM 2328 C LYS B 213 107.265 -16.709 -9.638 1.00 0.00 C ATOM 2329 O LYS B 213 108.051 -17.231 -10.411 1.00 0.00 O ATOM 2330 CB LYS B 213 104.871 -16.118 -9.228 1.00 0.00 C ATOM 2331 CG LYS B 213 104.873 -15.067 -10.341 1.00 0.00 C ATOM 2332 CD LYS B 213 103.862 -13.965 -10.007 1.00 0.00 C ATOM 2333 CE LYS B 213 104.273 -13.255 -8.715 1.00 0.00 C ATOM 2334 NZ LYS B 213 103.831 -11.833 -8.769 1.00 0.00 N ATOM 2335 OXT LYS B 213 107.550 -15.784 -8.896 1.00 0.00 O ATOM 0 H LYS B 213 106.433 -18.283 -7.825 1.00 0.00 H new ATOM 0 HA LYS B 213 105.568 -17.649 -10.574 1.00 0.00 H new ATOM 0 HB2 LYS B 213 103.865 -16.513 -9.088 1.00 0.00 H new ATOM 0 HB3 LYS B 213 105.169 -15.664 -8.283 1.00 0.00 H new ATOM 0 HG2 LYS B 213 105.870 -14.640 -10.450 1.00 0.00 H new ATOM 0 HG3 LYS B 213 104.619 -15.531 -11.294 1.00 0.00 H new ATOM 0 HD2 LYS B 213 103.810 -13.247 -10.826 1.00 0.00 H new ATOM 0 HD3 LYS B 213 102.866 -14.394 -9.895 1.00 0.00 H new ATOM 0 HE2 LYS B 213 103.826 -13.754 -7.855 1.00 0.00 H new ATOM 0 HE3 LYS B 213 105.354 -13.307 -8.587 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 104.110 -11.349 -7.892 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 104.278 -11.361 -9.581 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 102.797 -11.795 -8.872 1.00 0.00 H new