USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1042 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 167 SER OG : rot -53:sc= -0.732! USER MOD Set 1.2: A 169 CYS SG : rot -140:sc= -0.805 USER MOD Single : A 141 TYR OH : rot 13:sc= -2.13! USER MOD Single : A 146 GLN :FLIP amide:sc= -0.279 F(o=-2.7,f=-0.28) USER MOD Single : A 183 ASN : amide:sc= -5.93! C(o=-5.9!,f=-6.2!) USER MOD Single : A 184 SER OG : rot -100:sc=-0.00302 USER MOD Single : A 185 HIS : no HE2:sc= -12.4! C(o=-12!,f=-14!) USER MOD Single : A 191 LYS NZ :NH3+ 178:sc= -1.14 (180deg=-1.27) USER MOD Single : A 192 SER OG : rot -85:sc= 0.801 USER MOD Single : A 195 THR OG1 : rot 74:sc= 1.08 USER MOD Single : A 198 HIS : no HE2:sc= 0.749 K(o=0.75,f=-6.9!) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 GLN :FLIP amide:sc= -0.166 F(o=-0.81,f=-0.17) USER MOD Single : A 216 MET CE :methyl 126:sc= -0.282 (180deg=-1.28) USER MOD Single : A 220 SER OG : rot -160:sc= -0.307 USER MOD Single : B 156 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : B 158 ASN : amide:sc= -0.0324 X(o=-0.032,f=-0.28) USER MOD Single : B 161 LYS NZ :NH3+ -110:sc= -6.37! (180deg=-8.96!) USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 TYR OH : rot 180:sc= -0.566 USER MOD Single : B 167 SER OG : rot -49:sc= 0.916 USER MOD Single : B 176 ASN : amide:sc= -4.51! C(o=-4.5!,f=-8.3!) USER MOD Single : B 178 GLN :FLIP amide:sc= -0.335 F(o=-2.6,f=-0.33) USER MOD Single : B 182 ASN : amide:sc= -0.603 K(o=-0.6,f=-6.2!) USER MOD Single : B 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 188 ASN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : B 199 SER OG : rot 180:sc= 0 USER MOD Single : B 202 TYR OH : rot 180:sc= 0 USER MOD Single : B 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 204 THR OG1 : rot -80:sc= 0.973 USER MOD Single : B 205 LYS NZ :NH3+ 164:sc= -1.09 (180deg=-1.45) USER MOD Single : B 206 TYR OH : rot 130:sc= -0.302 USER MOD Single : B 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 15 N ASP A 134 122.564 -40.893 1.515 1.00 0.00 N ATOM 16 CA ASP A 134 121.285 -40.739 0.766 1.00 0.00 C ATOM 17 C ASP A 134 120.121 -40.611 1.752 1.00 0.00 C ATOM 18 O ASP A 134 119.228 -39.808 1.571 1.00 0.00 O ATOM 19 CB ASP A 134 121.065 -41.964 -0.126 1.00 0.00 C ATOM 20 CG ASP A 134 119.871 -41.717 -1.048 1.00 0.00 C ATOM 21 OD1 ASP A 134 120.031 -40.978 -2.006 1.00 0.00 O ATOM 22 OD2 ASP A 134 118.817 -42.271 -0.781 1.00 0.00 O ATOM 0 HA ASP A 134 121.335 -39.842 0.149 1.00 0.00 H new ATOM 0 HB2 ASP A 134 121.959 -42.162 -0.717 1.00 0.00 H new ATOM 0 HB3 ASP A 134 120.887 -42.847 0.488 1.00 0.00 H new ATOM 27 N ALA A 135 120.118 -41.401 2.790 1.00 0.00 N ATOM 28 CA ALA A 135 119.003 -41.327 3.777 1.00 0.00 C ATOM 29 C ALA A 135 118.970 -39.943 4.425 1.00 0.00 C ATOM 30 O ALA A 135 117.920 -39.428 4.752 1.00 0.00 O ATOM 31 CB ALA A 135 119.209 -42.390 4.857 1.00 0.00 C ATOM 0 H ALA A 135 120.838 -42.093 2.998 1.00 0.00 H new ATOM 0 HA ALA A 135 118.058 -41.503 3.263 1.00 0.00 H new ATOM 0 HB1 ALA A 135 118.395 -42.337 5.580 1.00 0.00 H new ATOM 0 HB2 ALA A 135 119.223 -43.378 4.397 1.00 0.00 H new ATOM 0 HB3 ALA A 135 120.157 -42.213 5.365 1.00 0.00 H new ATOM 37 N ALA A 136 120.105 -39.335 4.613 1.00 0.00 N ATOM 38 CA ALA A 136 120.113 -37.976 5.243 1.00 0.00 C ATOM 39 C ALA A 136 119.497 -36.970 4.264 1.00 0.00 C ATOM 40 O ALA A 136 118.638 -36.187 4.622 1.00 0.00 O ATOM 41 CB ALA A 136 121.544 -37.544 5.610 1.00 0.00 C ATOM 0 H ALA A 136 121.020 -39.709 4.363 1.00 0.00 H new ATOM 0 HA ALA A 136 119.528 -38.009 6.162 1.00 0.00 H new ATOM 0 HB1 ALA A 136 121.520 -36.554 6.065 1.00 0.00 H new ATOM 0 HB2 ALA A 136 121.970 -38.258 6.315 1.00 0.00 H new ATOM 0 HB3 ALA A 136 122.157 -37.514 4.709 1.00 0.00 H new ATOM 47 N GLU A 137 119.908 -37.001 3.024 1.00 0.00 N ATOM 48 CA GLU A 137 119.328 -36.068 2.025 1.00 0.00 C ATOM 49 C GLU A 137 117.828 -36.347 1.920 1.00 0.00 C ATOM 50 O GLU A 137 117.009 -35.451 1.975 1.00 0.00 O ATOM 51 CB GLU A 137 119.992 -36.304 0.667 1.00 0.00 C ATOM 52 CG GLU A 137 120.002 -35.002 -0.134 1.00 0.00 C ATOM 53 CD GLU A 137 120.502 -35.279 -1.553 1.00 0.00 C ATOM 54 OE1 GLU A 137 120.728 -36.436 -1.865 1.00 0.00 O ATOM 55 OE2 GLU A 137 120.650 -34.329 -2.304 1.00 0.00 O ATOM 0 H GLU A 137 120.621 -37.634 2.663 1.00 0.00 H new ATOM 0 HA GLU A 137 119.495 -35.035 2.329 1.00 0.00 H new ATOM 0 HB2 GLU A 137 121.011 -36.664 0.807 1.00 0.00 H new ATOM 0 HB3 GLU A 137 119.454 -37.076 0.117 1.00 0.00 H new ATOM 0 HG2 GLU A 137 118.999 -34.575 -0.167 1.00 0.00 H new ATOM 0 HG3 GLU A 137 120.645 -34.268 0.353 1.00 0.00 H new ATOM 62 N VAL A 138 117.467 -37.597 1.780 1.00 0.00 N ATOM 63 CA VAL A 138 116.022 -37.956 1.684 1.00 0.00 C ATOM 64 C VAL A 138 115.306 -37.484 2.951 1.00 0.00 C ATOM 65 O VAL A 138 114.147 -37.123 2.924 1.00 0.00 O ATOM 66 CB VAL A 138 115.861 -39.474 1.553 1.00 0.00 C ATOM 67 CG1 VAL A 138 114.373 -39.824 1.523 1.00 0.00 C ATOM 68 CG2 VAL A 138 116.519 -39.948 0.255 1.00 0.00 C ATOM 0 H VAL A 138 118.113 -38.385 1.728 1.00 0.00 H new ATOM 0 HA VAL A 138 115.592 -37.475 0.806 1.00 0.00 H new ATOM 0 HB VAL A 138 116.337 -39.965 2.402 1.00 0.00 H new ATOM 0 HG11 VAL A 138 114.255 -40.904 1.430 1.00 0.00 H new ATOM 0 HG12 VAL A 138 113.901 -39.486 2.445 1.00 0.00 H new ATOM 0 HG13 VAL A 138 113.901 -39.333 0.672 1.00 0.00 H new ATOM 0 HG21 VAL A 138 116.404 -41.028 0.162 1.00 0.00 H new ATOM 0 HG22 VAL A 138 116.043 -39.458 -0.594 1.00 0.00 H new ATOM 0 HG23 VAL A 138 117.579 -39.696 0.271 1.00 0.00 H new ATOM 78 N ALA A 139 115.991 -37.478 4.063 1.00 0.00 N ATOM 79 CA ALA A 139 115.348 -37.021 5.325 1.00 0.00 C ATOM 80 C ALA A 139 114.966 -35.553 5.169 1.00 0.00 C ATOM 81 O ALA A 139 113.888 -35.134 5.542 1.00 0.00 O ATOM 82 CB ALA A 139 116.333 -37.175 6.487 1.00 0.00 C ATOM 0 H ALA A 139 116.965 -37.769 4.150 1.00 0.00 H new ATOM 0 HA ALA A 139 114.460 -37.619 5.531 1.00 0.00 H new ATOM 0 HB1 ALA A 139 115.861 -36.840 7.411 1.00 0.00 H new ATOM 0 HB2 ALA A 139 116.619 -38.222 6.585 1.00 0.00 H new ATOM 0 HB3 ALA A 139 117.221 -36.573 6.294 1.00 0.00 H new ATOM 88 N LEU A 140 115.842 -34.773 4.603 1.00 0.00 N ATOM 89 CA LEU A 140 115.537 -33.329 4.397 1.00 0.00 C ATOM 90 C LEU A 140 114.361 -33.212 3.419 1.00 0.00 C ATOM 91 O LEU A 140 113.516 -32.345 3.539 1.00 0.00 O ATOM 92 CB LEU A 140 116.762 -32.624 3.789 1.00 0.00 C ATOM 93 CG LEU A 140 117.757 -32.140 4.868 1.00 0.00 C ATOM 94 CD1 LEU A 140 117.290 -30.809 5.460 1.00 0.00 C ATOM 95 CD2 LEU A 140 117.905 -33.175 5.991 1.00 0.00 C ATOM 0 H LEU A 140 116.759 -35.073 4.273 1.00 0.00 H new ATOM 0 HA LEU A 140 115.287 -32.865 5.351 1.00 0.00 H new ATOM 0 HB2 LEU A 140 117.271 -33.307 3.109 1.00 0.00 H new ATOM 0 HB3 LEU A 140 116.430 -31.772 3.196 1.00 0.00 H new ATOM 0 HG LEU A 140 118.727 -32.006 4.389 1.00 0.00 H new ATOM 0 HD11 LEU A 140 118.000 -30.479 6.219 1.00 0.00 H new ATOM 0 HD12 LEU A 140 117.230 -30.061 4.670 1.00 0.00 H new ATOM 0 HD13 LEU A 140 116.307 -30.937 5.914 1.00 0.00 H new ATOM 0 HD21 LEU A 140 118.611 -32.806 6.735 1.00 0.00 H new ATOM 0 HD22 LEU A 140 116.936 -33.342 6.462 1.00 0.00 H new ATOM 0 HD23 LEU A 140 118.273 -34.113 5.575 1.00 0.00 H new ATOM 107 N TYR A 141 114.305 -34.094 2.454 1.00 0.00 N ATOM 108 CA TYR A 141 113.197 -34.071 1.454 1.00 0.00 C ATOM 109 C TYR A 141 111.852 -34.334 2.143 1.00 0.00 C ATOM 110 O TYR A 141 110.871 -33.683 1.870 1.00 0.00 O ATOM 111 CB TYR A 141 113.429 -35.175 0.408 1.00 0.00 C ATOM 112 CG TYR A 141 114.731 -34.994 -0.376 1.00 0.00 C ATOM 113 CD1 TYR A 141 115.540 -33.842 -0.254 1.00 0.00 C ATOM 114 CD2 TYR A 141 115.115 -36.007 -1.270 1.00 0.00 C ATOM 115 CE1 TYR A 141 116.707 -33.724 -1.019 1.00 0.00 C ATOM 116 CE2 TYR A 141 116.288 -35.880 -2.024 1.00 0.00 C ATOM 117 CZ TYR A 141 117.078 -34.740 -1.901 1.00 0.00 C ATOM 118 OH TYR A 141 118.227 -34.615 -2.654 1.00 0.00 O ATOM 0 H TYR A 141 114.989 -34.838 2.316 1.00 0.00 H new ATOM 0 HA TYR A 141 113.179 -33.091 0.978 1.00 0.00 H new ATOM 0 HB2 TYR A 141 113.444 -36.144 0.908 1.00 0.00 H new ATOM 0 HB3 TYR A 141 112.591 -35.189 -0.289 1.00 0.00 H new ATOM 0 HD1 TYR A 141 115.259 -33.054 0.428 1.00 0.00 H new ATOM 0 HD2 TYR A 141 114.502 -36.889 -1.377 1.00 0.00 H new ATOM 0 HE1 TYR A 141 117.323 -32.842 -0.926 1.00 0.00 H new ATOM 0 HE2 TYR A 141 116.581 -36.668 -2.702 1.00 0.00 H new ATOM 0 HH TYR A 141 118.765 -33.872 -2.309 1.00 0.00 H new ATOM 128 N GLU A 142 111.784 -35.311 2.999 1.00 0.00 N ATOM 129 CA GLU A 142 110.480 -35.634 3.654 1.00 0.00 C ATOM 130 C GLU A 142 110.108 -34.591 4.715 1.00 0.00 C ATOM 131 O GLU A 142 109.053 -33.991 4.666 1.00 0.00 O ATOM 132 CB GLU A 142 110.583 -37.008 4.319 1.00 0.00 C ATOM 133 CG GLU A 142 110.928 -38.063 3.267 1.00 0.00 C ATOM 134 CD GLU A 142 110.915 -39.450 3.913 1.00 0.00 C ATOM 135 OE1 GLU A 142 110.805 -39.516 5.126 1.00 0.00 O ATOM 136 OE2 GLU A 142 111.017 -40.422 3.183 1.00 0.00 O ATOM 0 H GLU A 142 112.569 -35.901 3.276 1.00 0.00 H new ATOM 0 HA GLU A 142 109.704 -35.632 2.888 1.00 0.00 H new ATOM 0 HB2 GLU A 142 111.348 -36.991 5.096 1.00 0.00 H new ATOM 0 HB3 GLU A 142 109.640 -37.259 4.805 1.00 0.00 H new ATOM 0 HG2 GLU A 142 110.209 -38.024 2.448 1.00 0.00 H new ATOM 0 HG3 GLU A 142 111.909 -37.858 2.839 1.00 0.00 H new ATOM 143 N ARG A 143 110.939 -34.415 5.698 1.00 0.00 N ATOM 144 CA ARG A 143 110.618 -33.462 6.803 1.00 0.00 C ATOM 145 C ARG A 143 110.369 -32.032 6.300 1.00 0.00 C ATOM 146 O ARG A 143 109.572 -31.312 6.870 1.00 0.00 O ATOM 147 CB ARG A 143 111.784 -33.444 7.791 1.00 0.00 C ATOM 148 CG ARG A 143 111.907 -34.816 8.459 1.00 0.00 C ATOM 149 CD ARG A 143 113.087 -34.806 9.432 1.00 0.00 C ATOM 150 NE ARG A 143 114.364 -34.805 8.666 1.00 0.00 N ATOM 151 CZ ARG A 143 115.479 -34.484 9.260 1.00 0.00 C ATOM 152 NH1 ARG A 143 115.475 -34.166 10.526 1.00 0.00 N ATOM 153 NH2 ARG A 143 116.599 -34.485 8.591 1.00 0.00 N ATOM 0 H ARG A 143 111.836 -34.892 5.789 1.00 0.00 H new ATOM 0 HA ARG A 143 109.699 -33.806 7.277 1.00 0.00 H new ATOM 0 HB2 ARG A 143 112.710 -33.195 7.273 1.00 0.00 H new ATOM 0 HB3 ARG A 143 111.624 -32.673 8.545 1.00 0.00 H new ATOM 0 HG2 ARG A 143 110.986 -35.058 8.990 1.00 0.00 H new ATOM 0 HG3 ARG A 143 112.051 -35.588 7.704 1.00 0.00 H new ATOM 0 HD2 ARG A 143 113.035 -33.926 10.074 1.00 0.00 H new ATOM 0 HD3 ARG A 143 113.042 -35.679 10.083 1.00 0.00 H new ATOM 0 HE ARG A 143 114.366 -35.055 7.677 1.00 0.00 H new ATOM 0 HH11 ARG A 143 114.600 -34.169 11.050 1.00 0.00 H new ATOM 0 HH12 ARG A 143 116.347 -33.915 10.991 1.00 0.00 H new ATOM 0 HH21 ARG A 143 116.602 -34.737 7.603 1.00 0.00 H new ATOM 0 HH22 ARG A 143 117.471 -34.234 9.056 1.00 0.00 H new ATOM 167 N LEU A 144 111.054 -31.587 5.280 1.00 0.00 N ATOM 168 CA LEU A 144 110.850 -30.176 4.822 1.00 0.00 C ATOM 169 C LEU A 144 109.756 -30.048 3.751 1.00 0.00 C ATOM 170 O LEU A 144 109.217 -28.978 3.546 1.00 0.00 O ATOM 171 CB LEU A 144 112.159 -29.639 4.242 1.00 0.00 C ATOM 172 CG LEU A 144 113.259 -29.657 5.306 1.00 0.00 C ATOM 173 CD1 LEU A 144 114.557 -29.145 4.687 1.00 0.00 C ATOM 174 CD2 LEU A 144 112.871 -28.754 6.480 1.00 0.00 C ATOM 0 H LEU A 144 111.737 -32.128 4.749 1.00 0.00 H new ATOM 0 HA LEU A 144 110.533 -29.602 5.693 1.00 0.00 H new ATOM 0 HB2 LEU A 144 112.461 -30.244 3.387 1.00 0.00 H new ATOM 0 HB3 LEU A 144 112.013 -28.622 3.877 1.00 0.00 H new ATOM 0 HG LEU A 144 113.391 -30.676 5.669 1.00 0.00 H new ATOM 0 HD11 LEU A 144 115.347 -29.154 5.438 1.00 0.00 H new ATOM 0 HD12 LEU A 144 114.841 -29.788 3.854 1.00 0.00 H new ATOM 0 HD13 LEU A 144 114.411 -28.127 4.326 1.00 0.00 H new ATOM 0 HD21 LEU A 144 113.661 -28.774 7.231 1.00 0.00 H new ATOM 0 HD22 LEU A 144 112.735 -27.733 6.124 1.00 0.00 H new ATOM 0 HD23 LEU A 144 111.941 -29.111 6.922 1.00 0.00 H new ATOM 186 N LEU A 145 109.432 -31.098 3.051 1.00 0.00 N ATOM 187 CA LEU A 145 108.387 -30.974 1.987 1.00 0.00 C ATOM 188 C LEU A 145 106.984 -31.220 2.560 1.00 0.00 C ATOM 189 O LEU A 145 105.994 -30.966 1.903 1.00 0.00 O ATOM 190 CB LEU A 145 108.668 -31.987 0.873 1.00 0.00 C ATOM 191 CG LEU A 145 109.997 -31.643 0.183 1.00 0.00 C ATOM 192 CD1 LEU A 145 110.342 -32.729 -0.837 1.00 0.00 C ATOM 193 CD2 LEU A 145 109.880 -30.298 -0.537 1.00 0.00 C ATOM 0 H LEU A 145 109.837 -32.027 3.164 1.00 0.00 H new ATOM 0 HA LEU A 145 108.423 -29.961 1.587 1.00 0.00 H new ATOM 0 HB2 LEU A 145 108.712 -32.994 1.287 1.00 0.00 H new ATOM 0 HB3 LEU A 145 107.856 -31.977 0.146 1.00 0.00 H new ATOM 0 HG LEU A 145 110.781 -31.583 0.937 1.00 0.00 H new ATOM 0 HD11 LEU A 145 111.285 -32.483 -1.325 1.00 0.00 H new ATOM 0 HD12 LEU A 145 110.436 -33.689 -0.329 1.00 0.00 H new ATOM 0 HD13 LEU A 145 109.551 -32.790 -1.585 1.00 0.00 H new ATOM 0 HD21 LEU A 145 110.827 -30.062 -1.023 1.00 0.00 H new ATOM 0 HD22 LEU A 145 109.091 -30.354 -1.287 1.00 0.00 H new ATOM 0 HD23 LEU A 145 109.639 -29.518 0.186 1.00 0.00 H new ATOM 205 N GLN A 146 106.882 -31.722 3.761 1.00 0.00 N ATOM 206 CA GLN A 146 105.528 -31.989 4.334 1.00 0.00 C ATOM 207 C GLN A 146 104.707 -32.747 3.301 1.00 0.00 C ATOM 208 O GLN A 146 103.497 -32.654 3.250 1.00 0.00 O ATOM 209 CB GLN A 146 104.840 -30.667 4.689 1.00 0.00 C ATOM 210 CG GLN A 146 105.633 -29.961 5.793 1.00 0.00 C ATOM 211 CD GLN A 146 105.461 -30.712 7.116 1.00 0.00 C ATOM 212 OE1 GLN A 146 104.301 -31.230 7.415 1.00 0.00 O flip ATOM 213 NE2 GLN A 146 106.394 -30.828 7.886 1.00 0.00 N flip ATOM 0 H GLN A 146 107.668 -31.957 4.367 1.00 0.00 H new ATOM 0 HA GLN A 146 105.618 -32.584 5.243 1.00 0.00 H new ATOM 0 HB2 GLN A 146 104.776 -30.029 3.807 1.00 0.00 H new ATOM 0 HB3 GLN A 146 103.819 -30.854 5.022 1.00 0.00 H new ATOM 0 HG2 GLN A 146 106.688 -29.917 5.524 1.00 0.00 H new ATOM 0 HG3 GLN A 146 105.288 -28.933 5.900 1.00 0.00 H new ATOM 0 HE21 GLN A 146 107.301 -30.423 7.653 1.00 0.00 H new ATOM 0 HE22 GLN A 146 106.270 -31.330 8.765 1.00 0.00 H new ATOM 222 N LEU A 147 105.380 -33.503 2.482 1.00 0.00 N ATOM 223 CA LEU A 147 104.689 -34.301 1.432 1.00 0.00 C ATOM 224 C LEU A 147 105.243 -35.722 1.468 1.00 0.00 C ATOM 225 O LEU A 147 106.424 -35.938 1.281 1.00 0.00 O ATOM 226 CB LEU A 147 104.958 -33.679 0.060 1.00 0.00 C ATOM 227 CG LEU A 147 104.243 -34.493 -1.019 1.00 0.00 C ATOM 228 CD1 LEU A 147 103.453 -33.552 -1.930 1.00 0.00 C ATOM 229 CD2 LEU A 147 105.277 -35.255 -1.848 1.00 0.00 C ATOM 0 H LEU A 147 106.395 -33.604 2.495 1.00 0.00 H new ATOM 0 HA LEU A 147 103.614 -34.313 1.612 1.00 0.00 H new ATOM 0 HB2 LEU A 147 104.609 -32.647 0.042 1.00 0.00 H new ATOM 0 HB3 LEU A 147 106.030 -33.657 -0.137 1.00 0.00 H new ATOM 0 HG LEU A 147 103.560 -35.200 -0.548 1.00 0.00 H new ATOM 0 HD11 LEU A 147 102.944 -34.133 -2.699 1.00 0.00 H new ATOM 0 HD12 LEU A 147 102.717 -33.007 -1.339 1.00 0.00 H new ATOM 0 HD13 LEU A 147 104.135 -32.845 -2.402 1.00 0.00 H new ATOM 0 HD21 LEU A 147 104.769 -35.836 -2.618 1.00 0.00 H new ATOM 0 HD22 LEU A 147 105.959 -34.547 -2.318 1.00 0.00 H new ATOM 0 HD23 LEU A 147 105.840 -35.926 -1.200 1.00 0.00 H new ATOM 241 N ARG A 148 104.395 -36.691 1.713 1.00 0.00 N ATOM 242 CA ARG A 148 104.859 -38.107 1.772 1.00 0.00 C ATOM 243 C ARG A 148 104.219 -38.891 0.625 1.00 0.00 C ATOM 244 O ARG A 148 103.042 -38.759 0.351 1.00 0.00 O ATOM 245 CB ARG A 148 104.425 -38.722 3.115 1.00 0.00 C ATOM 246 CG ARG A 148 105.450 -39.759 3.628 1.00 0.00 C ATOM 247 CD ARG A 148 106.086 -39.268 4.935 1.00 0.00 C ATOM 248 NE ARG A 148 106.448 -37.817 4.827 1.00 0.00 N ATOM 249 CZ ARG A 148 107.198 -37.372 3.854 1.00 0.00 C ATOM 250 NH1 ARG A 148 107.844 -38.203 3.083 1.00 0.00 N ATOM 251 NH2 ARG A 148 107.353 -36.086 3.696 1.00 0.00 N ATOM 0 H ARG A 148 103.397 -36.558 1.875 1.00 0.00 H new ATOM 0 HA ARG A 148 105.945 -38.147 1.683 1.00 0.00 H new ATOM 0 HB2 ARG A 148 104.306 -37.931 3.856 1.00 0.00 H new ATOM 0 HB3 ARG A 148 103.452 -39.199 2.999 1.00 0.00 H new ATOM 0 HG2 ARG A 148 104.958 -40.718 3.791 1.00 0.00 H new ATOM 0 HG3 ARG A 148 106.223 -39.921 2.877 1.00 0.00 H new ATOM 0 HD2 ARG A 148 105.392 -39.416 5.763 1.00 0.00 H new ATOM 0 HD3 ARG A 148 106.977 -39.856 5.157 1.00 0.00 H new ATOM 0 HE ARG A 148 106.101 -37.163 5.529 1.00 0.00 H new ATOM 0 HH11 ARG A 148 107.766 -39.208 3.238 1.00 0.00 H new ATOM 0 HH12 ARG A 148 108.427 -37.847 2.326 1.00 0.00 H new ATOM 0 HH21 ARG A 148 106.890 -35.435 4.330 1.00 0.00 H new ATOM 0 HH22 ARG A 148 107.937 -35.732 2.938 1.00 0.00 H new ATOM 265 N VAL A 149 104.981 -39.710 -0.042 1.00 0.00 N ATOM 266 CA VAL A 149 104.416 -40.507 -1.166 1.00 0.00 C ATOM 267 C VAL A 149 103.947 -41.854 -0.635 1.00 0.00 C ATOM 268 O VAL A 149 104.729 -42.665 -0.180 1.00 0.00 O ATOM 269 CB VAL A 149 105.493 -40.711 -2.235 1.00 0.00 C ATOM 270 CG1 VAL A 149 105.171 -41.952 -3.071 1.00 0.00 C ATOM 271 CG2 VAL A 149 105.541 -39.482 -3.147 1.00 0.00 C ATOM 0 H VAL A 149 105.972 -39.863 0.142 1.00 0.00 H new ATOM 0 HA VAL A 149 103.571 -39.980 -1.608 1.00 0.00 H new ATOM 0 HB VAL A 149 106.459 -40.848 -1.749 1.00 0.00 H new ATOM 0 HG11 VAL A 149 105.942 -42.090 -3.829 1.00 0.00 H new ATOM 0 HG12 VAL A 149 105.138 -42.828 -2.424 1.00 0.00 H new ATOM 0 HG13 VAL A 149 104.204 -41.823 -3.557 1.00 0.00 H new ATOM 0 HG21 VAL A 149 106.307 -39.624 -3.909 1.00 0.00 H new ATOM 0 HG22 VAL A 149 104.572 -39.347 -3.627 1.00 0.00 H new ATOM 0 HG23 VAL A 149 105.778 -38.598 -2.555 1.00 0.00 H new ATOM 281 N LEU A 150 102.664 -42.086 -0.703 1.00 0.00 N ATOM 282 CA LEU A 150 102.096 -43.374 -0.219 1.00 0.00 C ATOM 283 C LEU A 150 101.436 -44.109 -1.403 1.00 0.00 C ATOM 284 O LEU A 150 100.296 -43.842 -1.731 1.00 0.00 O ATOM 285 CB LEU A 150 101.026 -43.082 0.847 1.00 0.00 C ATOM 286 CG LEU A 150 101.666 -42.969 2.240 1.00 0.00 C ATOM 287 CD1 LEU A 150 102.296 -44.302 2.649 1.00 0.00 C ATOM 288 CD2 LEU A 150 102.746 -41.888 2.219 1.00 0.00 C ATOM 0 H LEU A 150 101.979 -41.430 -1.078 1.00 0.00 H new ATOM 0 HA LEU A 150 102.887 -43.991 0.208 1.00 0.00 H new ATOM 0 HB2 LEU A 150 100.506 -42.155 0.604 1.00 0.00 H new ATOM 0 HB3 LEU A 150 100.279 -43.876 0.847 1.00 0.00 H new ATOM 0 HG LEU A 150 100.891 -42.707 2.960 1.00 0.00 H new ATOM 0 HD11 LEU A 150 102.745 -44.204 3.638 1.00 0.00 H new ATOM 0 HD12 LEU A 150 101.528 -45.075 2.674 1.00 0.00 H new ATOM 0 HD13 LEU A 150 103.065 -44.578 1.927 1.00 0.00 H new ATOM 0 HD21 LEU A 150 103.200 -41.808 3.207 1.00 0.00 H new ATOM 0 HD22 LEU A 150 103.511 -42.152 1.489 1.00 0.00 H new ATOM 0 HD23 LEU A 150 102.299 -40.932 1.947 1.00 0.00 H new ATOM 300 N PRO A 151 102.127 -45.024 -2.057 1.00 0.00 N ATOM 301 CA PRO A 151 101.522 -45.754 -3.201 1.00 0.00 C ATOM 302 C PRO A 151 100.372 -46.651 -2.751 1.00 0.00 C ATOM 303 O PRO A 151 100.443 -47.304 -1.729 1.00 0.00 O ATOM 304 CB PRO A 151 102.688 -46.587 -3.735 1.00 0.00 C ATOM 305 CG PRO A 151 103.931 -46.294 -2.890 1.00 0.00 C ATOM 306 CD PRO A 151 103.527 -45.392 -1.721 1.00 0.00 C ATOM 0 HA PRO A 151 101.089 -45.087 -3.946 1.00 0.00 H new ATOM 0 HB2 PRO A 151 102.444 -47.649 -3.692 1.00 0.00 H new ATOM 0 HB3 PRO A 151 102.877 -46.345 -4.781 1.00 0.00 H new ATOM 0 HG2 PRO A 151 104.363 -47.223 -2.519 1.00 0.00 H new ATOM 0 HG3 PRO A 151 104.695 -45.807 -3.497 1.00 0.00 H new ATOM 0 HD2 PRO A 151 103.590 -45.915 -0.767 1.00 0.00 H new ATOM 0 HD3 PRO A 151 104.169 -44.514 -1.647 1.00 0.00 H new ATOM 314 N GLY A 152 99.313 -46.690 -3.503 1.00 0.00 N ATOM 315 CA GLY A 152 98.160 -47.549 -3.114 1.00 0.00 C ATOM 316 C GLY A 152 98.633 -48.996 -2.964 1.00 0.00 C ATOM 317 O GLY A 152 98.916 -49.458 -1.877 1.00 0.00 O ATOM 0 H GLY A 152 99.193 -46.166 -4.370 1.00 0.00 H new ATOM 0 HA2 GLY A 152 97.729 -47.196 -2.177 1.00 0.00 H new ATOM 0 HA3 GLY A 152 97.376 -47.487 -3.868 1.00 0.00 H new ATOM 387 N ASP A 158 98.738 -46.497 -8.276 1.00 0.00 N ATOM 388 CA ASP A 158 98.040 -45.362 -7.610 1.00 0.00 C ATOM 389 C ASP A 158 99.013 -44.641 -6.675 1.00 0.00 C ATOM 390 O ASP A 158 99.758 -45.262 -5.942 1.00 0.00 O ATOM 391 CB ASP A 158 96.853 -45.894 -6.806 1.00 0.00 C ATOM 392 CG ASP A 158 96.003 -44.721 -6.313 1.00 0.00 C ATOM 393 OD1 ASP A 158 95.225 -44.205 -7.098 1.00 0.00 O ATOM 394 OD2 ASP A 158 96.145 -44.358 -5.156 1.00 0.00 O ATOM 0 HA ASP A 158 97.681 -44.663 -8.365 1.00 0.00 H new ATOM 0 HB2 ASP A 158 96.250 -46.559 -7.424 1.00 0.00 H new ATOM 0 HB3 ASP A 158 97.208 -46.481 -5.959 1.00 0.00 H new ATOM 399 N VAL A 159 99.010 -43.334 -6.706 1.00 0.00 N ATOM 400 CA VAL A 159 99.932 -42.543 -5.830 1.00 0.00 C ATOM 401 C VAL A 159 99.112 -41.635 -4.918 1.00 0.00 C ATOM 402 O VAL A 159 98.322 -40.824 -5.376 1.00 0.00 O ATOM 403 CB VAL A 159 100.842 -41.685 -6.713 1.00 0.00 C ATOM 404 CG1 VAL A 159 101.335 -40.469 -5.926 1.00 0.00 C ATOM 405 CG2 VAL A 159 102.044 -42.516 -7.169 1.00 0.00 C ATOM 0 H VAL A 159 98.404 -42.774 -7.305 1.00 0.00 H new ATOM 0 HA VAL A 159 100.534 -43.219 -5.222 1.00 0.00 H new ATOM 0 HB VAL A 159 100.279 -41.347 -7.583 1.00 0.00 H new ATOM 0 HG11 VAL A 159 101.982 -39.863 -6.560 1.00 0.00 H new ATOM 0 HG12 VAL A 159 100.481 -39.873 -5.604 1.00 0.00 H new ATOM 0 HG13 VAL A 159 101.894 -40.803 -5.052 1.00 0.00 H new ATOM 0 HG21 VAL A 159 102.692 -41.905 -7.798 1.00 0.00 H new ATOM 0 HG22 VAL A 159 102.602 -42.858 -6.297 1.00 0.00 H new ATOM 0 HG23 VAL A 159 101.696 -43.378 -7.737 1.00 0.00 H new ATOM 415 N ARG A 160 99.302 -41.764 -3.631 1.00 0.00 N ATOM 416 CA ARG A 160 98.550 -40.917 -2.669 1.00 0.00 C ATOM 417 C ARG A 160 99.474 -39.836 -2.105 1.00 0.00 C ATOM 418 O ARG A 160 100.388 -40.114 -1.350 1.00 0.00 O ATOM 419 CB ARG A 160 98.012 -41.793 -1.538 1.00 0.00 C ATOM 420 CG ARG A 160 97.206 -42.947 -2.140 1.00 0.00 C ATOM 421 CD ARG A 160 96.580 -43.781 -1.023 1.00 0.00 C ATOM 422 NE ARG A 160 95.854 -44.938 -1.619 1.00 0.00 N ATOM 423 CZ ARG A 160 95.482 -45.936 -0.865 1.00 0.00 C ATOM 424 NH1 ARG A 160 95.751 -45.927 0.412 1.00 0.00 N ATOM 425 NH2 ARG A 160 94.843 -46.945 -1.389 1.00 0.00 N ATOM 0 H ARG A 160 99.951 -42.426 -3.206 1.00 0.00 H new ATOM 0 HA ARG A 160 97.714 -40.436 -3.177 1.00 0.00 H new ATOM 0 HB2 ARG A 160 98.835 -42.182 -0.939 1.00 0.00 H new ATOM 0 HB3 ARG A 160 97.383 -41.203 -0.871 1.00 0.00 H new ATOM 0 HG2 ARG A 160 96.427 -42.556 -2.794 1.00 0.00 H new ATOM 0 HG3 ARG A 160 97.853 -43.573 -2.754 1.00 0.00 H new ATOM 0 HD2 ARG A 160 97.353 -44.135 -0.341 1.00 0.00 H new ATOM 0 HD3 ARG A 160 95.894 -43.169 -0.438 1.00 0.00 H new ATOM 0 HE ARG A 160 95.648 -44.950 -2.618 1.00 0.00 H new ATOM 0 HH11 ARG A 160 96.253 -45.139 0.822 1.00 0.00 H new ATOM 0 HH12 ARG A 160 95.460 -46.708 1.000 1.00 0.00 H new ATOM 0 HH21 ARG A 160 94.634 -46.954 -2.387 1.00 0.00 H new ATOM 0 HH22 ARG A 160 94.552 -47.726 -0.800 1.00 0.00 H new ATOM 439 N PHE A 161 99.227 -38.601 -2.453 1.00 0.00 N ATOM 440 CA PHE A 161 100.073 -37.492 -1.921 1.00 0.00 C ATOM 441 C PHE A 161 99.557 -37.124 -0.534 1.00 0.00 C ATOM 442 O PHE A 161 98.417 -36.735 -0.384 1.00 0.00 O ATOM 443 CB PHE A 161 99.969 -36.271 -2.838 1.00 0.00 C ATOM 444 CG PHE A 161 100.401 -36.650 -4.231 1.00 0.00 C ATOM 445 CD1 PHE A 161 101.761 -36.732 -4.544 1.00 0.00 C ATOM 446 CD2 PHE A 161 99.438 -36.921 -5.208 1.00 0.00 C ATOM 447 CE1 PHE A 161 102.160 -37.088 -5.836 1.00 0.00 C ATOM 448 CE2 PHE A 161 99.837 -37.276 -6.497 1.00 0.00 C ATOM 449 CZ PHE A 161 101.197 -37.361 -6.814 1.00 0.00 C ATOM 0 H PHE A 161 98.477 -38.312 -3.082 1.00 0.00 H new ATOM 0 HA PHE A 161 101.115 -37.809 -1.872 1.00 0.00 H new ATOM 0 HB2 PHE A 161 98.944 -35.900 -2.852 1.00 0.00 H new ATOM 0 HB3 PHE A 161 100.595 -35.464 -2.459 1.00 0.00 H new ATOM 0 HD1 PHE A 161 102.503 -36.521 -3.788 1.00 0.00 H new ATOM 0 HD2 PHE A 161 98.388 -36.856 -4.965 1.00 0.00 H new ATOM 0 HE1 PHE A 161 103.210 -37.152 -6.079 1.00 0.00 H new ATOM 0 HE2 PHE A 161 99.094 -37.486 -7.252 1.00 0.00 H new ATOM 0 HZ PHE A 161 101.503 -37.637 -7.812 1.00 0.00 H new ATOM 459 N VAL A 162 100.378 -37.254 0.480 1.00 0.00 N ATOM 460 CA VAL A 162 99.919 -36.919 1.870 1.00 0.00 C ATOM 461 C VAL A 162 100.556 -35.611 2.351 1.00 0.00 C ATOM 462 O VAL A 162 101.759 -35.469 2.383 1.00 0.00 O ATOM 463 CB VAL A 162 100.306 -38.051 2.830 1.00 0.00 C ATOM 464 CG1 VAL A 162 99.457 -37.963 4.101 1.00 0.00 C ATOM 465 CG2 VAL A 162 100.062 -39.399 2.146 1.00 0.00 C ATOM 0 H VAL A 162 101.343 -37.576 0.408 1.00 0.00 H new ATOM 0 HA VAL A 162 98.836 -36.799 1.854 1.00 0.00 H new ATOM 0 HB VAL A 162 101.359 -37.958 3.094 1.00 0.00 H new ATOM 0 HG11 VAL A 162 99.735 -38.769 4.781 1.00 0.00 H new ATOM 0 HG12 VAL A 162 99.629 -37.003 4.587 1.00 0.00 H new ATOM 0 HG13 VAL A 162 98.402 -38.055 3.841 1.00 0.00 H new ATOM 0 HG21 VAL A 162 100.336 -40.206 2.825 1.00 0.00 H new ATOM 0 HG22 VAL A 162 99.008 -39.488 1.883 1.00 0.00 H new ATOM 0 HG23 VAL A 162 100.668 -39.464 1.242 1.00 0.00 H new ATOM 475 N PHE A 163 99.745 -34.661 2.742 1.00 0.00 N ATOM 476 CA PHE A 163 100.286 -33.358 3.241 1.00 0.00 C ATOM 477 C PHE A 163 100.500 -33.447 4.760 1.00 0.00 C ATOM 478 O PHE A 163 99.568 -33.658 5.511 1.00 0.00 O ATOM 479 CB PHE A 163 99.278 -32.238 2.929 1.00 0.00 C ATOM 480 CG PHE A 163 98.654 -32.472 1.572 1.00 0.00 C ATOM 481 CD1 PHE A 163 99.461 -32.759 0.463 1.00 0.00 C ATOM 482 CD2 PHE A 163 97.264 -32.393 1.424 1.00 0.00 C ATOM 483 CE1 PHE A 163 98.876 -32.969 -0.791 1.00 0.00 C ATOM 484 CE2 PHE A 163 96.680 -32.602 0.170 1.00 0.00 C ATOM 485 CZ PHE A 163 97.487 -32.890 -0.936 1.00 0.00 C ATOM 0 H PHE A 163 98.727 -34.731 2.737 1.00 0.00 H new ATOM 0 HA PHE A 163 101.235 -33.141 2.751 1.00 0.00 H new ATOM 0 HB2 PHE A 163 98.503 -32.210 3.695 1.00 0.00 H new ATOM 0 HB3 PHE A 163 99.779 -31.270 2.947 1.00 0.00 H new ATOM 0 HD1 PHE A 163 100.533 -32.818 0.576 1.00 0.00 H new ATOM 0 HD2 PHE A 163 96.642 -32.171 2.279 1.00 0.00 H new ATOM 0 HE1 PHE A 163 99.497 -33.192 -1.646 1.00 0.00 H new ATOM 0 HE2 PHE A 163 95.608 -32.541 0.056 1.00 0.00 H new ATOM 0 HZ PHE A 163 97.036 -33.052 -1.904 1.00 0.00 H new ATOM 495 N GLY A 164 101.720 -33.292 5.226 1.00 0.00 N ATOM 496 CA GLY A 164 101.974 -33.375 6.693 1.00 0.00 C ATOM 497 C GLY A 164 101.375 -32.134 7.392 1.00 0.00 C ATOM 498 O GLY A 164 100.559 -31.442 6.819 1.00 0.00 O ATOM 0 H GLY A 164 102.544 -33.113 4.652 1.00 0.00 H new ATOM 0 HA2 GLY A 164 101.529 -34.284 7.099 1.00 0.00 H new ATOM 0 HA3 GLY A 164 103.046 -33.431 6.884 1.00 0.00 H new ATOM 502 N ASP A 165 101.785 -31.836 8.618 1.00 0.00 N ATOM 503 CA ASP A 165 101.259 -30.629 9.340 1.00 0.00 C ATOM 504 C ASP A 165 99.904 -30.924 10.005 1.00 0.00 C ATOM 505 O ASP A 165 98.862 -30.528 9.524 1.00 0.00 O ATOM 506 CB ASP A 165 101.124 -29.451 8.362 1.00 0.00 C ATOM 507 CG ASP A 165 101.375 -28.138 9.109 1.00 0.00 C ATOM 508 OD1 ASP A 165 102.372 -28.056 9.805 1.00 0.00 O ATOM 509 OD2 ASP A 165 100.563 -27.237 8.970 1.00 0.00 O ATOM 0 H ASP A 165 102.465 -32.385 9.145 1.00 0.00 H new ATOM 0 HA ASP A 165 101.968 -30.366 10.125 1.00 0.00 H new ATOM 0 HB2 ASP A 165 101.837 -29.559 7.545 1.00 0.00 H new ATOM 0 HB3 ASP A 165 100.129 -29.445 7.918 1.00 0.00 H new ATOM 514 N ASP A 166 99.933 -31.579 11.143 1.00 0.00 N ATOM 515 CA ASP A 166 98.679 -31.887 11.901 1.00 0.00 C ATOM 516 C ASP A 166 97.561 -32.405 10.979 1.00 0.00 C ATOM 517 O ASP A 166 97.701 -32.455 9.778 1.00 0.00 O ATOM 518 CB ASP A 166 98.199 -30.615 12.604 1.00 0.00 C ATOM 519 CG ASP A 166 97.096 -30.964 13.604 1.00 0.00 C ATOM 520 OD1 ASP A 166 96.941 -32.137 13.901 1.00 0.00 O ATOM 521 OD2 ASP A 166 96.423 -30.051 14.056 1.00 0.00 O ATOM 0 H ASP A 166 100.788 -31.918 11.585 1.00 0.00 H new ATOM 0 HA ASP A 166 98.906 -32.671 12.624 1.00 0.00 H new ATOM 0 HB2 ASP A 166 99.032 -30.136 13.119 1.00 0.00 H new ATOM 0 HB3 ASP A 166 97.825 -29.901 11.870 1.00 0.00 H new ATOM 526 N SER A 167 96.440 -32.760 11.561 1.00 0.00 N ATOM 527 CA SER A 167 95.260 -33.249 10.771 1.00 0.00 C ATOM 528 C SER A 167 95.603 -34.455 9.878 1.00 0.00 C ATOM 529 O SER A 167 94.950 -35.477 9.950 1.00 0.00 O ATOM 530 CB SER A 167 94.728 -32.109 9.897 1.00 0.00 C ATOM 531 OG SER A 167 95.624 -31.883 8.816 1.00 0.00 O ATOM 0 H SER A 167 96.289 -32.731 12.569 1.00 0.00 H new ATOM 0 HA SER A 167 94.504 -33.576 11.485 1.00 0.00 H new ATOM 0 HB2 SER A 167 93.738 -32.360 9.516 1.00 0.00 H new ATOM 0 HB3 SER A 167 94.621 -31.201 10.490 1.00 0.00 H new ATOM 0 HG SER A 167 96.529 -31.744 9.165 1.00 0.00 H new ATOM 537 N ARG A 168 96.574 -34.336 9.013 1.00 0.00 N ATOM 538 CA ARG A 168 96.908 -35.457 8.090 1.00 0.00 C ATOM 539 C ARG A 168 95.886 -35.449 6.952 1.00 0.00 C ATOM 540 O ARG A 168 94.773 -35.911 7.109 1.00 0.00 O ATOM 541 CB ARG A 168 96.868 -36.798 8.827 1.00 0.00 C ATOM 542 CG ARG A 168 97.954 -37.720 8.265 1.00 0.00 C ATOM 543 CD ARG A 168 97.816 -39.112 8.881 1.00 0.00 C ATOM 544 NE ARG A 168 97.272 -40.054 7.861 1.00 0.00 N ATOM 545 CZ ARG A 168 97.335 -41.342 8.059 1.00 0.00 C ATOM 546 NH1 ARG A 168 97.872 -41.808 9.154 1.00 0.00 N ATOM 547 NH2 ARG A 168 96.857 -42.164 7.166 1.00 0.00 N ATOM 0 H ARG A 168 97.154 -33.504 8.906 1.00 0.00 H new ATOM 0 HA ARG A 168 97.917 -35.327 7.698 1.00 0.00 H new ATOM 0 HB2 ARG A 168 97.023 -36.643 9.895 1.00 0.00 H new ATOM 0 HB3 ARG A 168 95.888 -37.260 8.711 1.00 0.00 H new ATOM 0 HG2 ARG A 168 97.867 -37.781 7.180 1.00 0.00 H new ATOM 0 HG3 ARG A 168 98.941 -37.311 8.483 1.00 0.00 H new ATOM 0 HD2 ARG A 168 98.785 -39.463 9.235 1.00 0.00 H new ATOM 0 HD3 ARG A 168 97.155 -39.075 9.747 1.00 0.00 H new ATOM 0 HE ARG A 168 96.850 -39.691 7.007 1.00 0.00 H new ATOM 0 HH11 ARG A 168 98.242 -41.165 9.854 1.00 0.00 H new ATOM 0 HH12 ARG A 168 97.921 -42.815 9.309 1.00 0.00 H new ATOM 0 HH21 ARG A 168 96.434 -41.800 6.312 1.00 0.00 H new ATOM 0 HH22 ARG A 168 96.907 -43.171 7.321 1.00 0.00 H new ATOM 561 N CYS A 169 96.257 -34.930 5.812 1.00 0.00 N ATOM 562 CA CYS A 169 95.313 -34.889 4.650 1.00 0.00 C ATOM 563 C CYS A 169 95.999 -35.492 3.421 1.00 0.00 C ATOM 564 O CYS A 169 97.205 -35.442 3.288 1.00 0.00 O ATOM 565 CB CYS A 169 94.924 -33.438 4.359 1.00 0.00 C ATOM 566 SG CYS A 169 96.183 -32.326 5.033 1.00 0.00 S ATOM 0 H CYS A 169 97.178 -34.530 5.632 1.00 0.00 H new ATOM 0 HA CYS A 169 94.417 -35.462 4.886 1.00 0.00 H new ATOM 0 HB2 CYS A 169 94.827 -33.285 3.284 1.00 0.00 H new ATOM 0 HB3 CYS A 169 93.953 -33.215 4.801 1.00 0.00 H new ATOM 0 HG CYS A 169 95.607 -31.287 5.561 1.00 0.00 H new ATOM 572 N TRP A 170 95.242 -36.074 2.528 1.00 0.00 N ATOM 573 CA TRP A 170 95.874 -36.691 1.322 1.00 0.00 C ATOM 574 C TRP A 170 94.905 -36.742 0.134 1.00 0.00 C ATOM 575 O TRP A 170 93.700 -36.745 0.291 1.00 0.00 O ATOM 576 CB TRP A 170 96.332 -38.113 1.660 1.00 0.00 C ATOM 577 CG TRP A 170 95.154 -38.942 2.056 1.00 0.00 C ATOM 578 CD1 TRP A 170 94.484 -39.784 1.238 1.00 0.00 C ATOM 579 CD2 TRP A 170 94.503 -39.026 3.354 1.00 0.00 C ATOM 580 NE1 TRP A 170 93.458 -40.377 1.953 1.00 0.00 N ATOM 581 CE2 TRP A 170 93.427 -39.941 3.262 1.00 0.00 C ATOM 582 CE3 TRP A 170 94.736 -38.400 4.592 1.00 0.00 C ATOM 583 CZ2 TRP A 170 92.614 -40.224 4.359 1.00 0.00 C ATOM 584 CZ3 TRP A 170 93.922 -38.682 5.698 1.00 0.00 C ATOM 585 CH2 TRP A 170 92.861 -39.592 5.582 1.00 0.00 C ATOM 0 H TRP A 170 94.226 -36.149 2.579 1.00 0.00 H new ATOM 0 HA TRP A 170 96.725 -36.073 1.037 1.00 0.00 H new ATOM 0 HB2 TRP A 170 96.830 -38.559 0.799 1.00 0.00 H new ATOM 0 HB3 TRP A 170 97.060 -38.088 2.471 1.00 0.00 H new ATOM 0 HD1 TRP A 170 94.712 -39.964 0.198 1.00 0.00 H new ATOM 0 HE1 TRP A 170 92.804 -41.054 1.560 1.00 0.00 H new ATOM 0 HE3 TRP A 170 95.549 -37.696 4.691 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 91.799 -40.926 4.265 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 94.113 -38.196 6.644 1.00 0.00 H new ATOM 0 HH2 TRP A 170 92.235 -39.804 6.436 1.00 0.00 H new ATOM 596 N ILE A 171 95.450 -36.811 -1.057 1.00 0.00 N ATOM 597 CA ILE A 171 94.603 -36.898 -2.293 1.00 0.00 C ATOM 598 C ILE A 171 95.182 -37.999 -3.201 1.00 0.00 C ATOM 599 O ILE A 171 96.385 -38.151 -3.291 1.00 0.00 O ATOM 600 CB ILE A 171 94.604 -35.533 -3.023 1.00 0.00 C ATOM 601 CG1 ILE A 171 95.982 -35.245 -3.652 1.00 0.00 C ATOM 602 CG2 ILE A 171 94.276 -34.420 -2.016 1.00 0.00 C ATOM 603 CD1 ILE A 171 95.922 -33.934 -4.443 1.00 0.00 C ATOM 0 H ILE A 171 96.455 -36.811 -1.229 1.00 0.00 H new ATOM 0 HA ILE A 171 93.573 -37.144 -2.033 1.00 0.00 H new ATOM 0 HB ILE A 171 93.856 -35.565 -3.815 1.00 0.00 H new ATOM 0 HG12 ILE A 171 96.742 -35.177 -2.873 1.00 0.00 H new ATOM 0 HG13 ILE A 171 96.272 -36.065 -4.309 1.00 0.00 H new ATOM 0 HG21 ILE A 171 94.276 -33.457 -2.526 1.00 0.00 H new ATOM 0 HG22 ILE A 171 93.293 -34.601 -1.581 1.00 0.00 H new ATOM 0 HG23 ILE A 171 95.026 -34.412 -1.225 1.00 0.00 H new ATOM 0 HD11 ILE A 171 96.897 -33.732 -4.887 1.00 0.00 H new ATOM 0 HD12 ILE A 171 95.175 -34.019 -5.232 1.00 0.00 H new ATOM 0 HD13 ILE A 171 95.652 -33.117 -3.774 1.00 0.00 H new ATOM 615 N GLU A 172 94.351 -38.775 -3.869 1.00 0.00 N ATOM 616 CA GLU A 172 94.891 -39.860 -4.751 1.00 0.00 C ATOM 617 C GLU A 172 94.858 -39.417 -6.212 1.00 0.00 C ATOM 618 O GLU A 172 93.816 -39.107 -6.754 1.00 0.00 O ATOM 619 CB GLU A 172 94.054 -41.136 -4.601 1.00 0.00 C ATOM 620 CG GLU A 172 93.313 -41.141 -3.260 1.00 0.00 C ATOM 621 CD GLU A 172 94.322 -41.124 -2.110 1.00 0.00 C ATOM 622 OE1 GLU A 172 95.321 -40.432 -2.231 1.00 0.00 O ATOM 623 OE2 GLU A 172 94.079 -41.804 -1.127 1.00 0.00 O ATOM 0 H GLU A 172 93.334 -38.703 -3.840 1.00 0.00 H new ATOM 0 HA GLU A 172 95.919 -40.062 -4.451 1.00 0.00 H new ATOM 0 HB2 GLU A 172 93.337 -41.205 -5.419 1.00 0.00 H new ATOM 0 HB3 GLU A 172 94.700 -42.011 -4.669 1.00 0.00 H new ATOM 0 HG2 GLU A 172 92.657 -40.273 -3.193 1.00 0.00 H new ATOM 0 HG3 GLU A 172 92.680 -42.025 -3.187 1.00 0.00 H new ATOM 630 N VAL A 173 95.994 -39.399 -6.857 1.00 0.00 N ATOM 631 CA VAL A 173 96.033 -38.993 -8.292 1.00 0.00 C ATOM 632 C VAL A 173 97.283 -39.591 -8.945 1.00 0.00 C ATOM 633 O VAL A 173 98.352 -39.596 -8.366 1.00 0.00 O ATOM 634 CB VAL A 173 96.073 -37.463 -8.407 1.00 0.00 C ATOM 635 CG1 VAL A 173 96.326 -37.071 -9.865 1.00 0.00 C ATOM 636 CG2 VAL A 173 94.736 -36.868 -7.952 1.00 0.00 C ATOM 0 H VAL A 173 96.897 -39.648 -6.452 1.00 0.00 H new ATOM 0 HA VAL A 173 95.139 -39.359 -8.797 1.00 0.00 H new ATOM 0 HB VAL A 173 96.873 -37.079 -7.774 1.00 0.00 H new ATOM 0 HG11 VAL A 173 96.355 -35.985 -9.950 1.00 0.00 H new ATOM 0 HG12 VAL A 173 97.279 -37.486 -10.193 1.00 0.00 H new ATOM 0 HG13 VAL A 173 95.525 -37.463 -10.491 1.00 0.00 H new ATOM 0 HG21 VAL A 173 94.773 -35.782 -8.037 1.00 0.00 H new ATOM 0 HG22 VAL A 173 93.933 -37.254 -8.581 1.00 0.00 H new ATOM 0 HG23 VAL A 173 94.549 -37.145 -6.914 1.00 0.00 H new ATOM 768 N ASN A 183 89.049 -39.150 -5.205 1.00 0.00 N ATOM 769 CA ASN A 183 89.223 -39.493 -3.757 1.00 0.00 C ATOM 770 C ASN A 183 90.090 -38.422 -3.081 1.00 0.00 C ATOM 771 O ASN A 183 91.292 -38.334 -3.308 1.00 0.00 O ATOM 772 CB ASN A 183 89.896 -40.861 -3.634 1.00 0.00 C ATOM 773 CG ASN A 183 90.807 -41.089 -4.841 1.00 0.00 C ATOM 774 OD1 ASN A 183 91.233 -40.148 -5.481 1.00 0.00 O ATOM 775 ND2 ASN A 183 91.124 -42.308 -5.180 1.00 0.00 N ATOM 0 HA ASN A 183 88.249 -39.528 -3.269 1.00 0.00 H new ATOM 0 HB2 ASN A 183 90.476 -40.912 -2.712 1.00 0.00 H new ATOM 0 HB3 ASN A 183 89.142 -41.646 -3.580 1.00 0.00 H new ATOM 0 HD21 ASN A 183 91.730 -42.473 -5.983 1.00 0.00 H new ATOM 0 HD22 ASN A 183 90.765 -43.097 -4.642 1.00 0.00 H new ATOM 782 N SER A 184 89.473 -37.605 -2.258 1.00 0.00 N ATOM 783 CA SER A 184 90.213 -36.516 -1.554 1.00 0.00 C ATOM 784 C SER A 184 89.980 -36.614 -0.049 1.00 0.00 C ATOM 785 O SER A 184 88.933 -37.032 0.405 1.00 0.00 O ATOM 786 CB SER A 184 89.707 -35.165 -2.054 1.00 0.00 C ATOM 787 OG SER A 184 88.509 -34.829 -1.368 1.00 0.00 O ATOM 0 H SER A 184 88.477 -37.650 -2.044 1.00 0.00 H new ATOM 0 HA SER A 184 91.279 -36.615 -1.758 1.00 0.00 H new ATOM 0 HB2 SER A 184 90.462 -34.397 -1.888 1.00 0.00 H new ATOM 0 HB3 SER A 184 89.525 -35.207 -3.128 1.00 0.00 H new ATOM 0 HG SER A 184 87.738 -35.033 -1.937 1.00 0.00 H new ATOM 793 N HIS A 185 90.951 -36.215 0.724 1.00 0.00 N ATOM 794 CA HIS A 185 90.804 -36.259 2.204 1.00 0.00 C ATOM 795 C HIS A 185 91.471 -35.019 2.807 1.00 0.00 C ATOM 796 O HIS A 185 92.527 -35.107 3.407 1.00 0.00 O ATOM 797 CB HIS A 185 91.482 -37.522 2.742 1.00 0.00 C ATOM 798 CG HIS A 185 91.050 -37.761 4.164 1.00 0.00 C ATOM 799 ND1 HIS A 185 91.588 -37.055 5.228 1.00 0.00 N ATOM 800 CD2 HIS A 185 90.137 -38.628 4.711 1.00 0.00 C ATOM 801 CE1 HIS A 185 91.000 -37.506 6.351 1.00 0.00 C ATOM 802 NE2 HIS A 185 90.108 -38.465 6.094 1.00 0.00 N ATOM 0 H HIS A 185 91.846 -35.858 0.391 1.00 0.00 H new ATOM 0 HA HIS A 185 89.748 -36.274 2.474 1.00 0.00 H new ATOM 0 HB2 HIS A 185 91.219 -38.380 2.123 1.00 0.00 H new ATOM 0 HB3 HIS A 185 92.566 -37.414 2.694 1.00 0.00 H new ATOM 0 HD1 HIS A 185 92.300 -36.327 5.170 1.00 0.00 H new ATOM 0 HD2 HIS A 185 89.533 -39.329 4.154 1.00 0.00 H new ATOM 0 HE1 HIS A 185 91.223 -37.137 7.341 1.00 0.00 H new ATOM 810 N PRO A 186 90.861 -33.867 2.639 1.00 0.00 N ATOM 811 CA PRO A 186 91.414 -32.594 3.175 1.00 0.00 C ATOM 812 C PRO A 186 90.985 -32.345 4.628 1.00 0.00 C ATOM 813 O PRO A 186 91.617 -32.804 5.559 1.00 0.00 O ATOM 814 CB PRO A 186 90.769 -31.579 2.230 1.00 0.00 C ATOM 815 CG PRO A 186 89.493 -32.219 1.666 1.00 0.00 C ATOM 816 CD PRO A 186 89.579 -33.735 1.894 1.00 0.00 C ATOM 0 HA PRO A 186 92.503 -32.564 3.207 1.00 0.00 H new ATOM 0 HB2 PRO A 186 90.533 -30.657 2.761 1.00 0.00 H new ATOM 0 HB3 PRO A 186 91.454 -31.316 1.424 1.00 0.00 H new ATOM 0 HG2 PRO A 186 88.612 -31.809 2.159 1.00 0.00 H new ATOM 0 HG3 PRO A 186 89.395 -31.999 0.603 1.00 0.00 H new ATOM 0 HD2 PRO A 186 88.733 -34.109 2.470 1.00 0.00 H new ATOM 0 HD3 PRO A 186 89.595 -34.288 0.955 1.00 0.00 H new ATOM 824 N ALA A 187 89.911 -31.623 4.826 1.00 0.00 N ATOM 825 CA ALA A 187 89.441 -31.344 6.213 1.00 0.00 C ATOM 826 C ALA A 187 88.401 -30.219 6.190 1.00 0.00 C ATOM 827 O ALA A 187 87.255 -30.415 6.543 1.00 0.00 O ATOM 828 CB ALA A 187 90.628 -30.915 7.079 1.00 0.00 C ATOM 0 H ALA A 187 89.340 -31.215 4.085 1.00 0.00 H new ATOM 0 HA ALA A 187 88.992 -32.247 6.627 1.00 0.00 H new ATOM 0 HB1 ALA A 187 90.284 -30.711 8.093 1.00 0.00 H new ATOM 0 HB2 ALA A 187 91.370 -31.714 7.101 1.00 0.00 H new ATOM 0 HB3 ALA A 187 91.077 -30.014 6.660 1.00 0.00 H new ATOM 834 N LEU A 188 88.792 -29.039 5.792 1.00 0.00 N ATOM 835 CA LEU A 188 87.827 -27.901 5.766 1.00 0.00 C ATOM 836 C LEU A 188 86.545 -28.304 5.027 1.00 0.00 C ATOM 837 O LEU A 188 85.534 -28.592 5.636 1.00 0.00 O ATOM 838 CB LEU A 188 88.466 -26.706 5.054 1.00 0.00 C ATOM 839 CG LEU A 188 87.612 -25.453 5.289 1.00 0.00 C ATOM 840 CD1 LEU A 188 87.684 -25.025 6.761 1.00 0.00 C ATOM 841 CD2 LEU A 188 88.128 -24.315 4.407 1.00 0.00 C ATOM 0 H LEU A 188 89.738 -28.813 5.484 1.00 0.00 H new ATOM 0 HA LEU A 188 87.575 -27.631 6.792 1.00 0.00 H new ATOM 0 HB2 LEU A 188 89.477 -26.545 5.427 1.00 0.00 H new ATOM 0 HB3 LEU A 188 88.549 -26.907 3.986 1.00 0.00 H new ATOM 0 HG LEU A 188 86.576 -25.680 5.037 1.00 0.00 H new ATOM 0 HD11 LEU A 188 87.073 -24.135 6.911 1.00 0.00 H new ATOM 0 HD12 LEU A 188 87.312 -25.831 7.393 1.00 0.00 H new ATOM 0 HD13 LEU A 188 88.718 -24.804 7.026 1.00 0.00 H new ATOM 0 HD21 LEU A 188 87.523 -23.424 4.572 1.00 0.00 H new ATOM 0 HD22 LEU A 188 89.166 -24.101 4.660 1.00 0.00 H new ATOM 0 HD23 LEU A 188 88.063 -24.609 3.359 1.00 0.00 H new ATOM 853 N ASP A 189 86.570 -28.312 3.720 1.00 0.00 N ATOM 854 CA ASP A 189 85.342 -28.681 2.957 1.00 0.00 C ATOM 855 C ASP A 189 85.738 -29.189 1.560 1.00 0.00 C ATOM 856 O ASP A 189 86.839 -28.950 1.105 1.00 0.00 O ATOM 857 CB ASP A 189 84.455 -27.439 2.822 1.00 0.00 C ATOM 858 CG ASP A 189 83.199 -27.607 3.680 1.00 0.00 C ATOM 859 OD1 ASP A 189 83.342 -27.947 4.843 1.00 0.00 O ATOM 860 OD2 ASP A 189 82.117 -27.393 3.160 1.00 0.00 O ATOM 0 H ASP A 189 87.384 -28.080 3.150 1.00 0.00 H new ATOM 0 HA ASP A 189 84.800 -29.468 3.481 1.00 0.00 H new ATOM 0 HB2 ASP A 189 85.005 -26.552 3.135 1.00 0.00 H new ATOM 0 HB3 ASP A 189 84.177 -27.290 1.779 1.00 0.00 H new ATOM 865 N PRO A 190 84.852 -29.882 0.877 1.00 0.00 N ATOM 866 CA PRO A 190 85.161 -30.405 -0.486 1.00 0.00 C ATOM 867 C PRO A 190 85.605 -29.302 -1.452 1.00 0.00 C ATOM 868 O PRO A 190 86.318 -29.546 -2.405 1.00 0.00 O ATOM 869 CB PRO A 190 83.822 -31.000 -0.931 1.00 0.00 C ATOM 870 CG PRO A 190 82.796 -30.820 0.193 1.00 0.00 C ATOM 871 CD PRO A 190 83.493 -30.194 1.404 1.00 0.00 C ATOM 0 HA PRO A 190 85.987 -31.116 -0.478 1.00 0.00 H new ATOM 0 HB2 PRO A 190 83.475 -30.508 -1.839 1.00 0.00 H new ATOM 0 HB3 PRO A 190 83.940 -32.058 -1.167 1.00 0.00 H new ATOM 0 HG2 PRO A 190 81.978 -30.183 -0.142 1.00 0.00 H new ATOM 0 HG3 PRO A 190 82.361 -31.782 0.464 1.00 0.00 H new ATOM 0 HD2 PRO A 190 82.977 -29.298 1.749 1.00 0.00 H new ATOM 0 HD3 PRO A 190 83.535 -30.883 2.248 1.00 0.00 H new ATOM 879 N LYS A 191 85.188 -28.090 -1.213 1.00 0.00 N ATOM 880 CA LYS A 191 85.580 -26.972 -2.113 1.00 0.00 C ATOM 881 C LYS A 191 87.086 -27.034 -2.376 1.00 0.00 C ATOM 882 O LYS A 191 87.554 -26.663 -3.430 1.00 0.00 O ATOM 883 CB LYS A 191 85.222 -25.638 -1.453 1.00 0.00 C ATOM 884 CG LYS A 191 83.727 -25.624 -1.124 1.00 0.00 C ATOM 885 CD LYS A 191 83.289 -24.200 -0.776 1.00 0.00 C ATOM 886 CE LYS A 191 81.780 -24.175 -0.515 1.00 0.00 C ATOM 887 NZ LYS A 191 81.256 -25.569 -0.472 1.00 0.00 N ATOM 0 H LYS A 191 84.590 -27.826 -0.430 1.00 0.00 H new ATOM 0 HA LYS A 191 85.047 -27.059 -3.060 1.00 0.00 H new ATOM 0 HB2 LYS A 191 85.808 -25.499 -0.544 1.00 0.00 H new ATOM 0 HB3 LYS A 191 85.468 -24.811 -2.120 1.00 0.00 H new ATOM 0 HG2 LYS A 191 83.154 -25.993 -1.975 1.00 0.00 H new ATOM 0 HG3 LYS A 191 83.523 -26.292 -0.288 1.00 0.00 H new ATOM 0 HD2 LYS A 191 83.826 -23.849 0.105 1.00 0.00 H new ATOM 0 HD3 LYS A 191 83.538 -23.522 -1.593 1.00 0.00 H new ATOM 0 HE2 LYS A 191 81.572 -23.669 0.428 1.00 0.00 H new ATOM 0 HE3 LYS A 191 81.275 -23.610 -1.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 80.238 -25.551 -0.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 81.411 -26.027 -1.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 81.753 -26.104 0.268 1.00 0.00 H new ATOM 901 N SER A 192 87.849 -27.492 -1.421 1.00 0.00 N ATOM 902 CA SER A 192 89.326 -27.569 -1.620 1.00 0.00 C ATOM 903 C SER A 192 89.639 -28.557 -2.745 1.00 0.00 C ATOM 904 O SER A 192 90.022 -28.164 -3.829 1.00 0.00 O ATOM 905 CB SER A 192 89.986 -28.046 -0.326 1.00 0.00 C ATOM 906 OG SER A 192 89.145 -29.004 0.303 1.00 0.00 O ATOM 0 H SER A 192 87.515 -27.816 -0.513 1.00 0.00 H new ATOM 0 HA SER A 192 89.710 -26.584 -1.885 1.00 0.00 H new ATOM 0 HB2 SER A 192 90.960 -28.485 -0.541 1.00 0.00 H new ATOM 0 HB3 SER A 192 90.158 -27.201 0.341 1.00 0.00 H new ATOM 0 HG SER A 192 88.476 -28.543 0.851 1.00 0.00 H new ATOM 912 N ARG A 193 89.498 -29.831 -2.502 1.00 0.00 N ATOM 913 CA ARG A 193 89.808 -30.825 -3.569 1.00 0.00 C ATOM 914 C ARG A 193 89.161 -30.385 -4.884 1.00 0.00 C ATOM 915 O ARG A 193 89.638 -30.700 -5.957 1.00 0.00 O ATOM 916 CB ARG A 193 89.296 -32.212 -3.147 1.00 0.00 C ATOM 917 CG ARG A 193 87.806 -32.380 -3.498 1.00 0.00 C ATOM 918 CD ARG A 193 87.639 -32.925 -4.928 1.00 0.00 C ATOM 919 NE ARG A 193 86.579 -32.153 -5.655 1.00 0.00 N ATOM 920 CZ ARG A 193 85.421 -31.900 -5.102 1.00 0.00 C ATOM 921 NH1 ARG A 193 85.121 -32.401 -3.936 1.00 0.00 N ATOM 922 NH2 ARG A 193 84.547 -31.167 -5.737 1.00 0.00 N ATOM 0 H ARG A 193 89.183 -30.226 -1.616 1.00 0.00 H new ATOM 0 HA ARG A 193 90.887 -30.883 -3.715 1.00 0.00 H new ATOM 0 HB2 ARG A 193 89.880 -32.986 -3.645 1.00 0.00 H new ATOM 0 HB3 ARG A 193 89.438 -32.345 -2.075 1.00 0.00 H new ATOM 0 HG2 ARG A 193 87.335 -33.060 -2.788 1.00 0.00 H new ATOM 0 HG3 ARG A 193 87.296 -31.421 -3.408 1.00 0.00 H new ATOM 0 HD2 ARG A 193 88.585 -32.853 -5.465 1.00 0.00 H new ATOM 0 HD3 ARG A 193 87.371 -33.981 -4.894 1.00 0.00 H new ATOM 0 HE ARG A 193 86.765 -31.818 -6.600 1.00 0.00 H new ATOM 0 HH11 ARG A 193 85.792 -32.995 -3.448 1.00 0.00 H new ATOM 0 HH12 ARG A 193 84.216 -32.199 -3.512 1.00 0.00 H new ATOM 0 HH21 ARG A 193 84.769 -30.794 -6.660 1.00 0.00 H new ATOM 0 HH22 ARG A 193 83.643 -30.967 -5.310 1.00 0.00 H new ATOM 936 N ALA A 194 88.087 -29.648 -4.813 1.00 0.00 N ATOM 937 CA ALA A 194 87.426 -29.179 -6.065 1.00 0.00 C ATOM 938 C ALA A 194 88.269 -28.066 -6.701 1.00 0.00 C ATOM 939 O ALA A 194 88.558 -28.095 -7.881 1.00 0.00 O ATOM 940 CB ALA A 194 86.029 -28.639 -5.732 1.00 0.00 C ATOM 0 H ALA A 194 87.639 -29.351 -3.946 1.00 0.00 H new ATOM 0 HA ALA A 194 87.337 -30.010 -6.764 1.00 0.00 H new ATOM 0 HB1 ALA A 194 85.544 -28.296 -6.646 1.00 0.00 H new ATOM 0 HB2 ALA A 194 85.431 -29.430 -5.279 1.00 0.00 H new ATOM 0 HB3 ALA A 194 86.118 -27.807 -5.034 1.00 0.00 H new ATOM 946 N THR A 195 88.664 -27.087 -5.935 1.00 0.00 N ATOM 947 CA THR A 195 89.483 -25.977 -6.505 1.00 0.00 C ATOM 948 C THR A 195 90.865 -26.505 -6.901 1.00 0.00 C ATOM 949 O THR A 195 91.449 -26.074 -7.874 1.00 0.00 O ATOM 950 CB THR A 195 89.640 -24.870 -5.458 1.00 0.00 C ATOM 951 OG1 THR A 195 88.358 -24.489 -4.978 1.00 0.00 O ATOM 952 CG2 THR A 195 90.332 -23.659 -6.088 1.00 0.00 C ATOM 0 H THR A 195 88.456 -27.006 -4.940 1.00 0.00 H new ATOM 0 HA THR A 195 88.984 -25.577 -7.388 1.00 0.00 H new ATOM 0 HB THR A 195 90.245 -25.238 -4.629 1.00 0.00 H new ATOM 0 HG1 THR A 195 88.013 -25.184 -4.379 1.00 0.00 H new ATOM 0 HG21 THR A 195 90.442 -22.873 -5.341 1.00 0.00 H new ATOM 0 HG22 THR A 195 91.316 -23.952 -6.454 1.00 0.00 H new ATOM 0 HG23 THR A 195 89.731 -23.288 -6.919 1.00 0.00 H new ATOM 960 N LEU A 196 91.389 -27.437 -6.154 1.00 0.00 N ATOM 961 CA LEU A 196 92.728 -27.997 -6.480 1.00 0.00 C ATOM 962 C LEU A 196 92.659 -28.740 -7.813 1.00 0.00 C ATOM 963 O LEU A 196 93.554 -28.653 -8.632 1.00 0.00 O ATOM 964 CB LEU A 196 93.149 -28.973 -5.379 1.00 0.00 C ATOM 965 CG LEU A 196 94.667 -29.151 -5.406 1.00 0.00 C ATOM 966 CD1 LEU A 196 95.315 -28.120 -4.483 1.00 0.00 C ATOM 967 CD2 LEU A 196 95.024 -30.558 -4.924 1.00 0.00 C ATOM 0 H LEU A 196 90.944 -27.836 -5.328 1.00 0.00 H new ATOM 0 HA LEU A 196 93.454 -27.187 -6.551 1.00 0.00 H new ATOM 0 HB2 LEU A 196 92.834 -28.597 -4.406 1.00 0.00 H new ATOM 0 HB3 LEU A 196 92.657 -29.935 -5.524 1.00 0.00 H new ATOM 0 HG LEU A 196 95.032 -29.011 -6.424 1.00 0.00 H new ATOM 0 HD11 LEU A 196 96.398 -28.245 -4.501 1.00 0.00 H new ATOM 0 HD12 LEU A 196 95.060 -27.116 -4.823 1.00 0.00 H new ATOM 0 HD13 LEU A 196 94.950 -28.262 -3.466 1.00 0.00 H new ATOM 0 HD21 LEU A 196 96.106 -30.685 -4.943 1.00 0.00 H new ATOM 0 HD22 LEU A 196 94.660 -30.697 -3.906 1.00 0.00 H new ATOM 0 HD23 LEU A 196 94.560 -31.296 -5.579 1.00 0.00 H new ATOM 979 N GLU A 197 91.607 -29.479 -8.044 1.00 0.00 N ATOM 980 CA GLU A 197 91.503 -30.223 -9.328 1.00 0.00 C ATOM 981 C GLU A 197 91.394 -29.229 -10.484 1.00 0.00 C ATOM 982 O GLU A 197 92.195 -29.238 -11.397 1.00 0.00 O ATOM 983 CB GLU A 197 90.262 -31.117 -9.303 1.00 0.00 C ATOM 984 CG GLU A 197 90.482 -32.320 -10.224 1.00 0.00 C ATOM 985 CD GLU A 197 91.479 -33.283 -9.578 1.00 0.00 C ATOM 986 OE1 GLU A 197 91.490 -33.365 -8.362 1.00 0.00 O ATOM 987 OE2 GLU A 197 92.217 -33.921 -10.312 1.00 0.00 O ATOM 0 H GLU A 197 90.822 -29.598 -7.404 1.00 0.00 H new ATOM 0 HA GLU A 197 92.391 -30.841 -9.463 1.00 0.00 H new ATOM 0 HB2 GLU A 197 90.065 -31.455 -8.286 1.00 0.00 H new ATOM 0 HB3 GLU A 197 89.387 -30.553 -9.627 1.00 0.00 H new ATOM 0 HG2 GLU A 197 89.536 -32.829 -10.407 1.00 0.00 H new ATOM 0 HG3 GLU A 197 90.857 -31.987 -11.192 1.00 0.00 H new ATOM 994 N HIS A 198 90.414 -28.367 -10.452 1.00 0.00 N ATOM 995 CA HIS A 198 90.263 -27.378 -11.557 1.00 0.00 C ATOM 996 C HIS A 198 91.569 -26.600 -11.728 1.00 0.00 C ATOM 997 O HIS A 198 91.927 -26.199 -12.817 1.00 0.00 O ATOM 998 CB HIS A 198 89.121 -26.412 -11.230 1.00 0.00 C ATOM 999 CG HIS A 198 87.825 -27.173 -11.181 1.00 0.00 C ATOM 1000 ND1 HIS A 198 87.305 -27.671 -9.997 1.00 0.00 N ATOM 1001 CD2 HIS A 198 86.933 -27.532 -12.162 1.00 0.00 C ATOM 1002 CE1 HIS A 198 86.150 -28.296 -10.291 1.00 0.00 C ATOM 1003 NE2 HIS A 198 85.877 -28.241 -11.597 1.00 0.00 N ATOM 0 H HIS A 198 89.715 -28.305 -9.712 1.00 0.00 H new ATOM 0 HA HIS A 198 90.033 -27.902 -12.485 1.00 0.00 H new ATOM 0 HB2 HIS A 198 89.305 -25.923 -10.273 1.00 0.00 H new ATOM 0 HB3 HIS A 198 89.067 -25.627 -11.984 1.00 0.00 H new ATOM 0 HD1 HIS A 198 87.722 -27.580 -9.071 1.00 0.00 H new ATOM 0 HD2 HIS A 198 87.035 -27.300 -13.212 1.00 0.00 H new ATOM 0 HE1 HIS A 198 85.521 -28.782 -9.560 1.00 0.00 H new ATOM 1011 N VAL A 199 92.273 -26.373 -10.654 1.00 0.00 N ATOM 1012 CA VAL A 199 93.550 -25.607 -10.742 1.00 0.00 C ATOM 1013 C VAL A 199 94.556 -26.344 -11.627 1.00 0.00 C ATOM 1014 O VAL A 199 95.135 -25.773 -12.521 1.00 0.00 O ATOM 1015 CB VAL A 199 94.149 -25.439 -9.342 1.00 0.00 C ATOM 1016 CG1 VAL A 199 95.620 -25.054 -9.452 1.00 0.00 C ATOM 1017 CG2 VAL A 199 93.409 -24.335 -8.595 1.00 0.00 C ATOM 0 H VAL A 199 92.019 -26.685 -9.717 1.00 0.00 H new ATOM 0 HA VAL A 199 93.337 -24.630 -11.177 1.00 0.00 H new ATOM 0 HB VAL A 199 94.053 -26.381 -8.803 1.00 0.00 H new ATOM 0 HG11 VAL A 199 96.041 -24.936 -8.453 1.00 0.00 H new ATOM 0 HG12 VAL A 199 96.162 -25.836 -9.984 1.00 0.00 H new ATOM 0 HG13 VAL A 199 95.710 -24.115 -9.997 1.00 0.00 H new ATOM 0 HG21 VAL A 199 93.838 -24.219 -7.600 1.00 0.00 H new ATOM 0 HG22 VAL A 199 93.504 -23.398 -9.143 1.00 0.00 H new ATOM 0 HG23 VAL A 199 92.355 -24.598 -8.507 1.00 0.00 H new ATOM 1027 N LEU A 200 94.803 -27.593 -11.364 1.00 0.00 N ATOM 1028 CA LEU A 200 95.811 -28.332 -12.182 1.00 0.00 C ATOM 1029 C LEU A 200 95.367 -28.451 -13.646 1.00 0.00 C ATOM 1030 O LEU A 200 96.164 -28.287 -14.549 1.00 0.00 O ATOM 1031 CB LEU A 200 96.003 -29.738 -11.595 1.00 0.00 C ATOM 1032 CG LEU A 200 97.486 -30.031 -11.337 1.00 0.00 C ATOM 1033 CD1 LEU A 200 97.604 -31.228 -10.394 1.00 0.00 C ATOM 1034 CD2 LEU A 200 98.189 -30.352 -12.658 1.00 0.00 C ATOM 0 H LEU A 200 94.357 -28.135 -10.624 1.00 0.00 H new ATOM 0 HA LEU A 200 96.748 -27.776 -12.155 1.00 0.00 H new ATOM 0 HB2 LEU A 200 95.444 -29.826 -10.663 1.00 0.00 H new ATOM 0 HB3 LEU A 200 95.596 -30.481 -12.282 1.00 0.00 H new ATOM 0 HG LEU A 200 97.955 -29.157 -10.885 1.00 0.00 H new ATOM 0 HD11 LEU A 200 98.656 -31.441 -10.207 1.00 0.00 H new ATOM 0 HD12 LEU A 200 97.107 -30.999 -9.451 1.00 0.00 H new ATOM 0 HD13 LEU A 200 97.133 -32.099 -10.850 1.00 0.00 H new ATOM 0 HD21 LEU A 200 99.242 -30.559 -12.469 1.00 0.00 H new ATOM 0 HD22 LEU A 200 97.724 -31.225 -13.115 1.00 0.00 H new ATOM 0 HD23 LEU A 200 98.102 -29.500 -13.333 1.00 0.00 H new ATOM 1046 N THR A 201 94.127 -28.756 -13.903 1.00 0.00 N ATOM 1047 CA THR A 201 93.694 -28.900 -15.325 1.00 0.00 C ATOM 1048 C THR A 201 93.580 -27.530 -15.991 1.00 0.00 C ATOM 1049 O THR A 201 93.711 -27.402 -17.193 1.00 0.00 O ATOM 1050 CB THR A 201 92.327 -29.587 -15.405 1.00 0.00 C ATOM 1051 OG1 THR A 201 91.304 -28.605 -15.316 1.00 0.00 O ATOM 1052 CG2 THR A 201 92.164 -30.587 -14.263 1.00 0.00 C ATOM 0 H THR A 201 93.401 -28.911 -13.203 1.00 0.00 H new ATOM 0 HA THR A 201 94.443 -29.503 -15.838 1.00 0.00 H new ATOM 0 HB THR A 201 92.255 -30.120 -16.353 1.00 0.00 H new ATOM 0 HG1 THR A 201 90.427 -29.040 -15.369 1.00 0.00 H new ATOM 0 HG21 THR A 201 91.187 -31.066 -14.335 1.00 0.00 H new ATOM 0 HG22 THR A 201 92.945 -31.344 -14.328 1.00 0.00 H new ATOM 0 HG23 THR A 201 92.243 -30.066 -13.309 1.00 0.00 H new ATOM 1060 N VAL A 202 93.312 -26.508 -15.228 1.00 0.00 N ATOM 1061 CA VAL A 202 93.161 -25.157 -15.830 1.00 0.00 C ATOM 1062 C VAL A 202 94.514 -24.432 -15.946 1.00 0.00 C ATOM 1063 O VAL A 202 94.780 -23.776 -16.933 1.00 0.00 O ATOM 1064 CB VAL A 202 92.216 -24.329 -14.959 1.00 0.00 C ATOM 1065 CG1 VAL A 202 92.065 -22.938 -15.563 1.00 0.00 C ATOM 1066 CG2 VAL A 202 90.844 -25.005 -14.901 1.00 0.00 C ATOM 0 H VAL A 202 93.191 -26.550 -14.216 1.00 0.00 H new ATOM 0 HA VAL A 202 92.756 -25.273 -16.835 1.00 0.00 H new ATOM 0 HB VAL A 202 92.625 -24.252 -13.952 1.00 0.00 H new ATOM 0 HG11 VAL A 202 91.392 -22.344 -14.945 1.00 0.00 H new ATOM 0 HG12 VAL A 202 93.040 -22.453 -15.607 1.00 0.00 H new ATOM 0 HG13 VAL A 202 91.655 -23.021 -16.570 1.00 0.00 H new ATOM 0 HG21 VAL A 202 90.173 -24.413 -14.279 1.00 0.00 H new ATOM 0 HG22 VAL A 202 90.433 -25.082 -15.908 1.00 0.00 H new ATOM 0 HG23 VAL A 202 90.948 -26.003 -14.474 1.00 0.00 H new ATOM 1076 N GLN A 203 95.358 -24.498 -14.944 1.00 0.00 N ATOM 1077 CA GLN A 203 96.655 -23.759 -15.023 1.00 0.00 C ATOM 1078 C GLN A 203 97.722 -24.568 -15.762 1.00 0.00 C ATOM 1079 O GLN A 203 98.615 -24.014 -16.370 1.00 0.00 O ATOM 1080 CB GLN A 203 97.146 -23.451 -13.607 1.00 0.00 C ATOM 1081 CG GLN A 203 98.083 -22.242 -13.645 1.00 0.00 C ATOM 1082 CD GLN A 203 97.256 -20.961 -13.768 1.00 0.00 C ATOM 1083 OE1 GLN A 203 96.200 -20.807 -13.018 1.00 0.00 O flip ATOM 1084 NE2 GLN A 203 97.574 -20.092 -14.557 1.00 0.00 N flip ATOM 0 H GLN A 203 95.206 -25.026 -14.084 1.00 0.00 H new ATOM 0 HA GLN A 203 96.486 -22.837 -15.579 1.00 0.00 H new ATOM 0 HB2 GLN A 203 96.298 -23.247 -12.953 1.00 0.00 H new ATOM 0 HB3 GLN A 203 97.667 -24.315 -13.195 1.00 0.00 H new ATOM 0 HG2 GLN A 203 98.690 -22.210 -12.740 1.00 0.00 H new ATOM 0 HG3 GLN A 203 98.770 -22.327 -14.487 1.00 0.00 H new ATOM 0 HE21 GLN A 203 98.400 -20.213 -15.143 1.00 0.00 H new ATOM 0 HE22 GLN A 203 97.015 -19.242 -14.632 1.00 0.00 H new ATOM 1093 N GLY A 204 97.654 -25.863 -15.710 1.00 0.00 N ATOM 1094 CA GLY A 204 98.688 -26.679 -16.407 1.00 0.00 C ATOM 1095 C GLY A 204 100.049 -26.439 -15.746 1.00 0.00 C ATOM 1096 O GLY A 204 101.034 -27.062 -16.091 1.00 0.00 O ATOM 0 H GLY A 204 96.934 -26.393 -15.220 1.00 0.00 H new ATOM 0 HA2 GLY A 204 98.428 -27.736 -16.358 1.00 0.00 H new ATOM 0 HA3 GLY A 204 98.730 -26.410 -17.462 1.00 0.00 H new ATOM 1100 N ASP A 205 100.105 -25.551 -14.786 1.00 0.00 N ATOM 1101 CA ASP A 205 101.385 -25.276 -14.083 1.00 0.00 C ATOM 1102 C ASP A 205 101.362 -26.041 -12.768 1.00 0.00 C ATOM 1103 O ASP A 205 100.846 -25.576 -11.771 1.00 0.00 O ATOM 1104 CB ASP A 205 101.508 -23.776 -13.806 1.00 0.00 C ATOM 1105 CG ASP A 205 101.422 -23.005 -15.124 1.00 0.00 C ATOM 1106 OD1 ASP A 205 101.376 -23.648 -16.160 1.00 0.00 O ATOM 1107 OD2 ASP A 205 101.403 -21.787 -15.075 1.00 0.00 O ATOM 0 H ASP A 205 99.309 -25.002 -14.460 1.00 0.00 H new ATOM 0 HA ASP A 205 102.233 -25.587 -14.693 1.00 0.00 H new ATOM 0 HB2 ASP A 205 100.715 -23.454 -13.131 1.00 0.00 H new ATOM 0 HB3 ASP A 205 102.455 -23.564 -13.309 1.00 0.00 H new ATOM 1112 N LEU A 206 101.892 -27.226 -12.769 1.00 0.00 N ATOM 1113 CA LEU A 206 101.873 -28.047 -11.537 1.00 0.00 C ATOM 1114 C LEU A 206 102.449 -27.239 -10.375 1.00 0.00 C ATOM 1115 O LEU A 206 102.382 -27.639 -9.231 1.00 0.00 O ATOM 1116 CB LEU A 206 102.677 -29.334 -11.756 1.00 0.00 C ATOM 1117 CG LEU A 206 104.174 -29.028 -11.808 1.00 0.00 C ATOM 1118 CD1 LEU A 206 104.813 -29.440 -10.483 1.00 0.00 C ATOM 1119 CD2 LEU A 206 104.815 -29.825 -12.949 1.00 0.00 C ATOM 0 H LEU A 206 102.340 -27.663 -13.575 1.00 0.00 H new ATOM 0 HA LEU A 206 100.846 -28.321 -11.296 1.00 0.00 H new ATOM 0 HB2 LEU A 206 102.472 -30.039 -10.951 1.00 0.00 H new ATOM 0 HB3 LEU A 206 102.365 -29.811 -12.685 1.00 0.00 H new ATOM 0 HG LEU A 206 104.327 -27.962 -11.977 1.00 0.00 H new ATOM 0 HD11 LEU A 206 105.881 -29.225 -10.512 1.00 0.00 H new ATOM 0 HD12 LEU A 206 104.352 -28.882 -9.668 1.00 0.00 H new ATOM 0 HD13 LEU A 206 104.662 -30.508 -10.323 1.00 0.00 H new ATOM 0 HD21 LEU A 206 105.883 -29.609 -12.989 1.00 0.00 H new ATOM 0 HD22 LEU A 206 104.667 -30.891 -12.776 1.00 0.00 H new ATOM 0 HD23 LEU A 206 104.352 -29.543 -13.895 1.00 0.00 H new ATOM 1131 N ALA A 207 103.003 -26.095 -10.653 1.00 0.00 N ATOM 1132 CA ALA A 207 103.556 -25.274 -9.523 1.00 0.00 C ATOM 1133 C ALA A 207 102.407 -24.577 -8.800 1.00 0.00 C ATOM 1134 O ALA A 207 102.344 -24.563 -7.588 1.00 0.00 O ATOM 1135 CB ALA A 207 104.547 -24.203 -10.008 1.00 0.00 C ATOM 0 H ALA A 207 103.100 -25.693 -11.585 1.00 0.00 H new ATOM 0 HA ALA A 207 104.090 -25.953 -8.858 1.00 0.00 H new ATOM 0 HB1 ALA A 207 104.918 -23.637 -9.154 1.00 0.00 H new ATOM 0 HB2 ALA A 207 105.383 -24.684 -10.515 1.00 0.00 H new ATOM 0 HB3 ALA A 207 104.043 -23.528 -10.700 1.00 0.00 H new ATOM 1141 N ALA A 208 101.497 -23.991 -9.528 1.00 0.00 N ATOM 1142 CA ALA A 208 100.366 -23.291 -8.870 1.00 0.00 C ATOM 1143 C ALA A 208 99.474 -24.308 -8.160 1.00 0.00 C ATOM 1144 O ALA A 208 98.684 -23.959 -7.305 1.00 0.00 O ATOM 1145 CB ALA A 208 99.565 -22.531 -9.932 1.00 0.00 C ATOM 0 H ALA A 208 101.490 -23.968 -10.548 1.00 0.00 H new ATOM 0 HA ALA A 208 100.745 -22.585 -8.131 1.00 0.00 H new ATOM 0 HB1 ALA A 208 98.731 -22.013 -9.458 1.00 0.00 H new ATOM 0 HB2 ALA A 208 100.211 -21.804 -10.424 1.00 0.00 H new ATOM 0 HB3 ALA A 208 99.182 -23.234 -10.671 1.00 0.00 H new ATOM 1151 N PHE A 209 99.599 -25.565 -8.487 1.00 0.00 N ATOM 1152 CA PHE A 209 98.758 -26.584 -7.802 1.00 0.00 C ATOM 1153 C PHE A 209 99.309 -26.856 -6.385 1.00 0.00 C ATOM 1154 O PHE A 209 98.661 -26.527 -5.417 1.00 0.00 O ATOM 1155 CB PHE A 209 98.654 -27.864 -8.663 1.00 0.00 C ATOM 1156 CG PHE A 209 99.207 -29.057 -7.914 1.00 0.00 C ATOM 1157 CD1 PHE A 209 98.589 -29.509 -6.738 1.00 0.00 C ATOM 1158 CD2 PHE A 209 100.364 -29.693 -8.381 1.00 0.00 C ATOM 1159 CE1 PHE A 209 99.131 -30.590 -6.038 1.00 0.00 C ATOM 1160 CE2 PHE A 209 100.906 -30.764 -7.676 1.00 0.00 C ATOM 1161 CZ PHE A 209 100.291 -31.211 -6.508 1.00 0.00 C ATOM 0 H PHE A 209 100.241 -25.927 -9.192 1.00 0.00 H new ATOM 0 HA PHE A 209 97.743 -26.205 -7.684 1.00 0.00 H new ATOM 0 HB2 PHE A 209 97.613 -28.046 -8.929 1.00 0.00 H new ATOM 0 HB3 PHE A 209 99.202 -27.727 -9.595 1.00 0.00 H new ATOM 0 HD1 PHE A 209 97.696 -29.022 -6.375 1.00 0.00 H new ATOM 0 HD2 PHE A 209 100.837 -29.352 -9.290 1.00 0.00 H new ATOM 0 HE1 PHE A 209 98.655 -30.945 -5.136 1.00 0.00 H new ATOM 0 HE2 PHE A 209 101.803 -31.248 -8.034 1.00 0.00 H new ATOM 0 HZ PHE A 209 100.713 -32.042 -5.963 1.00 0.00 H new ATOM 1171 N LEU A 210 100.476 -27.448 -6.224 1.00 0.00 N ATOM 1172 CA LEU A 210 100.983 -27.698 -4.849 1.00 0.00 C ATOM 1173 C LEU A 210 101.088 -26.373 -4.087 1.00 0.00 C ATOM 1174 O LEU A 210 100.870 -26.320 -2.893 1.00 0.00 O ATOM 1175 CB LEU A 210 102.361 -28.357 -4.921 1.00 0.00 C ATOM 1176 CG LEU A 210 102.615 -29.139 -3.634 1.00 0.00 C ATOM 1177 CD1 LEU A 210 102.150 -30.586 -3.814 1.00 0.00 C ATOM 1178 CD2 LEU A 210 104.108 -29.121 -3.313 1.00 0.00 C ATOM 0 H LEU A 210 101.085 -27.761 -6.980 1.00 0.00 H new ATOM 0 HA LEU A 210 100.292 -28.360 -4.327 1.00 0.00 H new ATOM 0 HB2 LEU A 210 102.413 -29.024 -5.782 1.00 0.00 H new ATOM 0 HB3 LEU A 210 103.132 -27.599 -5.058 1.00 0.00 H new ATOM 0 HG LEU A 210 102.061 -28.679 -2.816 1.00 0.00 H new ATOM 0 HD11 LEU A 210 102.332 -31.144 -2.895 1.00 0.00 H new ATOM 0 HD12 LEU A 210 101.084 -30.600 -4.042 1.00 0.00 H new ATOM 0 HD13 LEU A 210 102.703 -31.047 -4.633 1.00 0.00 H new ATOM 0 HD21 LEU A 210 104.289 -29.679 -2.394 1.00 0.00 H new ATOM 0 HD22 LEU A 210 104.662 -29.580 -4.132 1.00 0.00 H new ATOM 0 HD23 LEU A 210 104.440 -28.091 -3.183 1.00 0.00 H new ATOM 1190 N VAL A 211 101.414 -25.297 -4.757 1.00 0.00 N ATOM 1191 CA VAL A 211 101.517 -23.994 -4.043 1.00 0.00 C ATOM 1192 C VAL A 211 100.136 -23.659 -3.453 1.00 0.00 C ATOM 1193 O VAL A 211 100.003 -23.329 -2.283 1.00 0.00 O ATOM 1194 CB VAL A 211 102.003 -22.917 -5.037 1.00 0.00 C ATOM 1195 CG1 VAL A 211 102.072 -21.552 -4.369 1.00 0.00 C ATOM 1196 CG2 VAL A 211 103.401 -23.290 -5.517 1.00 0.00 C ATOM 0 H VAL A 211 101.611 -25.266 -5.757 1.00 0.00 H new ATOM 0 HA VAL A 211 102.237 -24.039 -3.226 1.00 0.00 H new ATOM 0 HB VAL A 211 101.301 -22.868 -5.869 1.00 0.00 H new ATOM 0 HG11 VAL A 211 102.417 -20.811 -5.090 1.00 0.00 H new ATOM 0 HG12 VAL A 211 101.082 -21.273 -4.008 1.00 0.00 H new ATOM 0 HG13 VAL A 211 102.766 -21.592 -3.530 1.00 0.00 H new ATOM 0 HG21 VAL A 211 103.757 -22.537 -6.220 1.00 0.00 H new ATOM 0 HG22 VAL A 211 104.078 -23.338 -4.664 1.00 0.00 H new ATOM 0 HG23 VAL A 211 103.369 -24.261 -6.010 1.00 0.00 H new ATOM 1206 N VAL A 212 99.102 -23.775 -4.243 1.00 0.00 N ATOM 1207 CA VAL A 212 97.731 -23.497 -3.724 1.00 0.00 C ATOM 1208 C VAL A 212 97.331 -24.601 -2.733 1.00 0.00 C ATOM 1209 O VAL A 212 96.567 -24.373 -1.816 1.00 0.00 O ATOM 1210 CB VAL A 212 96.747 -23.463 -4.898 1.00 0.00 C ATOM 1211 CG1 VAL A 212 95.317 -23.283 -4.384 1.00 0.00 C ATOM 1212 CG2 VAL A 212 97.097 -22.292 -5.811 1.00 0.00 C ATOM 0 H VAL A 212 99.147 -24.050 -5.224 1.00 0.00 H new ATOM 0 HA VAL A 212 97.713 -22.535 -3.213 1.00 0.00 H new ATOM 0 HB VAL A 212 96.815 -24.403 -5.446 1.00 0.00 H new ATOM 0 HG11 VAL A 212 94.627 -23.260 -5.228 1.00 0.00 H new ATOM 0 HG12 VAL A 212 95.059 -24.114 -3.727 1.00 0.00 H new ATOM 0 HG13 VAL A 212 95.244 -22.347 -3.831 1.00 0.00 H new ATOM 0 HG21 VAL A 212 96.400 -22.263 -6.649 1.00 0.00 H new ATOM 0 HG22 VAL A 212 97.029 -21.360 -5.250 1.00 0.00 H new ATOM 0 HG23 VAL A 212 98.112 -22.415 -6.188 1.00 0.00 H new ATOM 1222 N ALA A 213 97.856 -25.790 -2.897 1.00 0.00 N ATOM 1223 CA ALA A 213 97.526 -26.895 -1.958 1.00 0.00 C ATOM 1224 C ALA A 213 97.910 -26.465 -0.548 1.00 0.00 C ATOM 1225 O ALA A 213 97.137 -26.576 0.380 1.00 0.00 O ATOM 1226 CB ALA A 213 98.322 -28.148 -2.336 1.00 0.00 C ATOM 0 H ALA A 213 98.502 -26.039 -3.646 1.00 0.00 H new ATOM 0 HA ALA A 213 96.460 -27.117 -2.009 1.00 0.00 H new ATOM 0 HB1 ALA A 213 98.078 -28.956 -1.646 1.00 0.00 H new ATOM 0 HB2 ALA A 213 98.066 -28.449 -3.352 1.00 0.00 H new ATOM 0 HB3 ALA A 213 99.389 -27.932 -2.279 1.00 0.00 H new ATOM 1232 N ARG A 214 99.105 -25.947 -0.394 1.00 0.00 N ATOM 1233 CA ARG A 214 99.555 -25.481 0.947 1.00 0.00 C ATOM 1234 C ARG A 214 98.655 -24.333 1.404 1.00 0.00 C ATOM 1235 O ARG A 214 98.117 -24.350 2.496 1.00 0.00 O ATOM 1236 CB ARG A 214 101.004 -24.994 0.862 1.00 0.00 C ATOM 1237 CG ARG A 214 101.924 -26.173 0.545 1.00 0.00 C ATOM 1238 CD ARG A 214 102.837 -26.445 1.740 1.00 0.00 C ATOM 1239 NE ARG A 214 102.010 -26.654 2.961 1.00 0.00 N ATOM 1240 CZ ARG A 214 102.541 -27.198 4.021 1.00 0.00 C ATOM 1241 NH1 ARG A 214 103.790 -27.578 4.003 1.00 0.00 N ATOM 1242 NH2 ARG A 214 101.823 -27.370 5.098 1.00 0.00 N ATOM 0 H ARG A 214 99.787 -25.828 -1.144 1.00 0.00 H new ATOM 0 HA ARG A 214 99.495 -26.303 1.661 1.00 0.00 H new ATOM 0 HB2 ARG A 214 101.097 -24.230 0.090 1.00 0.00 H new ATOM 0 HB3 ARG A 214 101.299 -24.533 1.804 1.00 0.00 H new ATOM 0 HG2 ARG A 214 101.331 -27.059 0.318 1.00 0.00 H new ATOM 0 HG3 ARG A 214 102.522 -25.954 -0.340 1.00 0.00 H new ATOM 0 HD2 ARG A 214 103.451 -27.325 1.549 1.00 0.00 H new ATOM 0 HD3 ARG A 214 103.518 -25.607 1.889 1.00 0.00 H new ATOM 0 HE ARG A 214 101.030 -26.372 2.968 1.00 0.00 H new ATOM 0 HH11 ARG A 214 104.350 -27.449 3.160 1.00 0.00 H new ATOM 0 HH12 ARG A 214 104.206 -28.003 4.832 1.00 0.00 H new ATOM 0 HH21 ARG A 214 100.846 -27.079 5.111 1.00 0.00 H new ATOM 0 HH22 ARG A 214 102.240 -27.796 5.926 1.00 0.00 H new ATOM 1256 N ASP A 215 98.474 -23.336 0.576 1.00 0.00 N ATOM 1257 CA ASP A 215 97.592 -22.205 0.983 1.00 0.00 C ATOM 1258 C ASP A 215 96.245 -22.775 1.423 1.00 0.00 C ATOM 1259 O ASP A 215 95.580 -22.233 2.282 1.00 0.00 O ATOM 1260 CB ASP A 215 97.382 -21.255 -0.199 1.00 0.00 C ATOM 1261 CG ASP A 215 98.671 -20.475 -0.465 1.00 0.00 C ATOM 1262 OD1 ASP A 215 99.548 -20.514 0.382 1.00 0.00 O ATOM 1263 OD2 ASP A 215 98.757 -19.853 -1.510 1.00 0.00 O ATOM 0 H ASP A 215 98.893 -23.257 -0.351 1.00 0.00 H new ATOM 0 HA ASP A 215 98.054 -21.652 1.801 1.00 0.00 H new ATOM 0 HB2 ASP A 215 97.097 -21.820 -1.087 1.00 0.00 H new ATOM 0 HB3 ASP A 215 96.565 -20.566 0.016 1.00 0.00 H new ATOM 1268 N MET A 216 95.840 -23.870 0.843 1.00 0.00 N ATOM 1269 CA MET A 216 94.540 -24.480 1.227 1.00 0.00 C ATOM 1270 C MET A 216 94.646 -25.060 2.640 1.00 0.00 C ATOM 1271 O MET A 216 93.736 -24.943 3.436 1.00 0.00 O ATOM 1272 CB MET A 216 94.191 -25.594 0.238 1.00 0.00 C ATOM 1273 CG MET A 216 92.687 -25.872 0.282 1.00 0.00 C ATOM 1274 SD MET A 216 91.871 -24.996 -1.077 1.00 0.00 S ATOM 1275 CE MET A 216 92.575 -25.958 -2.441 1.00 0.00 C ATOM 0 H MET A 216 96.356 -24.369 0.118 1.00 0.00 H new ATOM 0 HA MET A 216 93.759 -23.720 1.207 1.00 0.00 H new ATOM 0 HB2 MET A 216 94.487 -25.304 -0.770 1.00 0.00 H new ATOM 0 HB3 MET A 216 94.745 -26.499 0.485 1.00 0.00 H new ATOM 0 HG2 MET A 216 92.502 -26.943 0.202 1.00 0.00 H new ATOM 0 HG3 MET A 216 92.274 -25.548 1.237 1.00 0.00 H new ATOM 0 HE1 MET A 216 91.771 -26.343 -3.068 1.00 0.00 H new ATOM 0 HE2 MET A 216 93.227 -25.320 -3.038 1.00 0.00 H new ATOM 0 HE3 MET A 216 93.152 -26.791 -2.039 1.00 0.00 H new ATOM 1285 N LEU A 217 95.750 -25.681 2.964 1.00 0.00 N ATOM 1286 CA LEU A 217 95.895 -26.255 4.333 1.00 0.00 C ATOM 1287 C LEU A 217 95.726 -25.139 5.364 1.00 0.00 C ATOM 1288 O LEU A 217 94.960 -25.249 6.300 1.00 0.00 O ATOM 1289 CB LEU A 217 97.284 -26.886 4.508 1.00 0.00 C ATOM 1290 CG LEU A 217 97.541 -27.933 3.421 1.00 0.00 C ATOM 1291 CD1 LEU A 217 98.865 -28.644 3.706 1.00 0.00 C ATOM 1292 CD2 LEU A 217 96.409 -28.964 3.405 1.00 0.00 C ATOM 0 H LEU A 217 96.550 -25.814 2.346 1.00 0.00 H new ATOM 0 HA LEU A 217 95.135 -27.023 4.474 1.00 0.00 H new ATOM 0 HB2 LEU A 217 98.050 -26.111 4.463 1.00 0.00 H new ATOM 0 HB3 LEU A 217 97.357 -27.350 5.492 1.00 0.00 H new ATOM 0 HG LEU A 217 97.586 -27.436 2.452 1.00 0.00 H new ATOM 0 HD11 LEU A 217 99.051 -29.390 2.934 1.00 0.00 H new ATOM 0 HD12 LEU A 217 99.676 -27.916 3.709 1.00 0.00 H new ATOM 0 HD13 LEU A 217 98.813 -29.134 4.678 1.00 0.00 H new ATOM 0 HD21 LEU A 217 96.602 -29.704 2.628 1.00 0.00 H new ATOM 0 HD22 LEU A 217 96.355 -29.460 4.374 1.00 0.00 H new ATOM 0 HD23 LEU A 217 95.463 -28.462 3.201 1.00 0.00 H new ATOM 1304 N LEU A 218 96.449 -24.063 5.195 1.00 0.00 N ATOM 1305 CA LEU A 218 96.348 -22.930 6.160 1.00 0.00 C ATOM 1306 C LEU A 218 94.912 -22.417 6.197 1.00 0.00 C ATOM 1307 O LEU A 218 94.329 -22.242 7.248 1.00 0.00 O ATOM 1308 CB LEU A 218 97.273 -21.794 5.710 1.00 0.00 C ATOM 1309 CG LEU A 218 98.574 -21.826 6.515 1.00 0.00 C ATOM 1310 CD1 LEU A 218 98.295 -21.459 7.977 1.00 0.00 C ATOM 1311 CD2 LEU A 218 99.174 -23.230 6.443 1.00 0.00 C ATOM 0 H LEU A 218 97.106 -23.920 4.428 1.00 0.00 H new ATOM 0 HA LEU A 218 96.640 -23.274 7.152 1.00 0.00 H new ATOM 0 HB2 LEU A 218 97.492 -21.892 4.647 1.00 0.00 H new ATOM 0 HB3 LEU A 218 96.775 -20.834 5.846 1.00 0.00 H new ATOM 0 HG LEU A 218 99.276 -21.104 6.098 1.00 0.00 H new ATOM 0 HD11 LEU A 218 99.226 -21.484 8.543 1.00 0.00 H new ATOM 0 HD12 LEU A 218 97.868 -20.457 8.026 1.00 0.00 H new ATOM 0 HD13 LEU A 218 97.592 -22.174 8.404 1.00 0.00 H new ATOM 0 HD21 LEU A 218 100.101 -23.259 7.015 1.00 0.00 H new ATOM 0 HD22 LEU A 218 98.468 -23.949 6.859 1.00 0.00 H new ATOM 0 HD23 LEU A 218 99.381 -23.485 5.403 1.00 0.00 H new ATOM 1323 N ALA A 219 94.344 -22.172 5.055 1.00 0.00 N ATOM 1324 CA ALA A 219 92.949 -21.666 5.010 1.00 0.00 C ATOM 1325 C ALA A 219 92.046 -22.593 5.825 1.00 0.00 C ATOM 1326 O ALA A 219 91.009 -22.191 6.313 1.00 0.00 O ATOM 1327 CB ALA A 219 92.484 -21.636 3.557 1.00 0.00 C ATOM 0 H ALA A 219 94.788 -22.301 4.146 1.00 0.00 H new ATOM 0 HA ALA A 219 92.901 -20.662 5.431 1.00 0.00 H new ATOM 0 HB1 ALA A 219 91.460 -21.266 3.510 1.00 0.00 H new ATOM 0 HB2 ALA A 219 93.134 -20.978 2.980 1.00 0.00 H new ATOM 0 HB3 ALA A 219 92.525 -22.643 3.141 1.00 0.00 H new ATOM 1333 N SER A 220 92.435 -23.827 5.986 1.00 0.00 N ATOM 1334 CA SER A 220 91.598 -24.770 6.779 1.00 0.00 C ATOM 1335 C SER A 220 91.626 -24.359 8.254 1.00 0.00 C ATOM 1336 O SER A 220 90.636 -24.454 8.953 1.00 0.00 O ATOM 1337 CB SER A 220 92.152 -26.187 6.636 1.00 0.00 C ATOM 1338 OG SER A 220 91.153 -27.122 7.024 1.00 0.00 O ATOM 0 H SER A 220 93.294 -24.223 5.604 1.00 0.00 H new ATOM 0 HA SER A 220 90.572 -24.742 6.412 1.00 0.00 H new ATOM 0 HB2 SER A 220 92.456 -26.369 5.605 1.00 0.00 H new ATOM 0 HB3 SER A 220 93.040 -26.307 7.256 1.00 0.00 H new ATOM 0 HG SER A 220 91.574 -27.980 7.241 1.00 0.00 H new ATOM 1344 N LEU A 221 92.753 -23.903 8.732 1.00 0.00 N ATOM 1345 CA LEU A 221 92.844 -23.487 10.161 1.00 0.00 C ATOM 1346 C LEU A 221 92.400 -22.030 10.300 1.00 0.00 C ATOM 1347 O LEU A 221 91.326 -21.806 10.832 1.00 0.00 O ATOM 1348 CB LEU A 221 94.291 -23.629 10.638 1.00 0.00 C ATOM 1349 CG LEU A 221 94.658 -25.112 10.727 1.00 0.00 C ATOM 1350 CD1 LEU A 221 96.150 -25.285 10.442 1.00 0.00 C ATOM 1351 CD2 LEU A 221 94.347 -25.630 12.132 1.00 0.00 C ATOM 1352 OXT LEU A 221 93.142 -21.163 9.867 1.00 0.00 O ATOM 0 H LEU A 221 93.614 -23.801 8.195 1.00 0.00 H new ATOM 0 HA LEU A 221 92.196 -24.120 10.767 1.00 0.00 H new ATOM 0 HB2 LEU A 221 94.964 -23.118 9.949 1.00 0.00 H new ATOM 0 HB3 LEU A 221 94.412 -23.155 11.612 1.00 0.00 H new ATOM 0 HG LEU A 221 94.079 -25.674 9.994 1.00 0.00 H new ATOM 0 HD11 LEU A 221 96.412 -26.341 10.505 1.00 0.00 H new ATOM 0 HD12 LEU A 221 96.375 -24.914 9.442 1.00 0.00 H new ATOM 0 HD13 LEU A 221 96.728 -24.723 11.176 1.00 0.00 H new ATOM 0 HD21 LEU A 221 94.608 -26.686 12.196 1.00 0.00 H new ATOM 0 HD22 LEU A 221 94.927 -25.068 12.864 1.00 0.00 H new ATOM 0 HD23 LEU A 221 93.284 -25.506 12.339 1.00 0.00 H new ATOM 1365 N ASN B 156 113.181 -47.446 -5.159 1.00 0.00 N ATOM 1366 CA ASN B 156 112.784 -47.500 -6.590 1.00 0.00 C ATOM 1367 C ASN B 156 112.056 -46.211 -6.982 1.00 0.00 C ATOM 1368 O ASN B 156 112.614 -45.341 -7.619 1.00 0.00 O ATOM 1369 CB ASN B 156 111.857 -48.697 -6.817 1.00 0.00 C ATOM 1370 CG ASN B 156 112.610 -49.991 -6.502 1.00 0.00 C ATOM 1371 OD1 ASN B 156 113.823 -50.002 -6.435 1.00 0.00 O ATOM 1372 ND2 ASN B 156 111.936 -51.091 -6.304 1.00 0.00 N ATOM 0 HA ASN B 156 113.678 -47.606 -7.204 1.00 0.00 H new ATOM 0 HB2 ASN B 156 110.975 -48.613 -6.182 1.00 0.00 H new ATOM 0 HB3 ASN B 156 111.507 -48.709 -7.849 1.00 0.00 H new ATOM 0 HD21 ASN B 156 112.428 -51.959 -6.093 1.00 0.00 H new ATOM 0 HD22 ASN B 156 110.918 -51.082 -6.360 1.00 0.00 H new ATOM 1379 N GLU B 157 110.809 -46.090 -6.616 1.00 0.00 N ATOM 1380 CA GLU B 157 110.033 -44.867 -6.975 1.00 0.00 C ATOM 1381 C GLU B 157 110.772 -43.613 -6.498 1.00 0.00 C ATOM 1382 O GLU B 157 110.366 -42.500 -6.771 1.00 0.00 O ATOM 1383 CB GLU B 157 108.658 -44.931 -6.309 1.00 0.00 C ATOM 1384 CG GLU B 157 107.877 -46.125 -6.861 1.00 0.00 C ATOM 1385 CD GLU B 157 106.555 -46.261 -6.104 1.00 0.00 C ATOM 1386 OE1 GLU B 157 106.553 -46.898 -5.064 1.00 0.00 O ATOM 1387 OE2 GLU B 157 105.566 -45.727 -6.578 1.00 0.00 O ATOM 0 H GLU B 157 110.292 -46.788 -6.082 1.00 0.00 H new ATOM 0 HA GLU B 157 109.920 -44.820 -8.058 1.00 0.00 H new ATOM 0 HB2 GLU B 157 108.770 -45.024 -5.229 1.00 0.00 H new ATOM 0 HB3 GLU B 157 108.109 -44.007 -6.494 1.00 0.00 H new ATOM 0 HG2 GLU B 157 107.687 -45.988 -7.926 1.00 0.00 H new ATOM 0 HG3 GLU B 157 108.464 -47.037 -6.757 1.00 0.00 H new ATOM 1394 N ASN B 158 111.851 -43.773 -5.786 1.00 0.00 N ATOM 1395 CA ASN B 158 112.591 -42.577 -5.302 1.00 0.00 C ATOM 1396 C ASN B 158 112.842 -41.626 -6.475 1.00 0.00 C ATOM 1397 O ASN B 158 112.683 -40.430 -6.360 1.00 0.00 O ATOM 1398 CB ASN B 158 113.928 -43.012 -4.698 1.00 0.00 C ATOM 1399 CG ASN B 158 114.549 -41.842 -3.934 1.00 0.00 C ATOM 1400 OD1 ASN B 158 115.628 -41.389 -4.264 1.00 0.00 O ATOM 1401 ND2 ASN B 158 113.909 -41.328 -2.919 1.00 0.00 N ATOM 0 H ASN B 158 112.250 -44.673 -5.520 1.00 0.00 H new ATOM 0 HA ASN B 158 112.001 -42.067 -4.541 1.00 0.00 H new ATOM 0 HB2 ASN B 158 113.778 -43.859 -4.028 1.00 0.00 H new ATOM 0 HB3 ASN B 158 114.604 -43.345 -5.486 1.00 0.00 H new ATOM 0 HD21 ASN B 158 114.314 -40.547 -2.403 1.00 0.00 H new ATOM 0 HD22 ASN B 158 113.004 -41.708 -2.642 1.00 0.00 H new ATOM 1408 N ILE B 159 113.232 -42.151 -7.606 1.00 0.00 N ATOM 1409 CA ILE B 159 113.494 -41.273 -8.783 1.00 0.00 C ATOM 1410 C ILE B 159 112.252 -40.438 -9.100 1.00 0.00 C ATOM 1411 O ILE B 159 112.347 -39.332 -9.596 1.00 0.00 O ATOM 1412 CB ILE B 159 113.849 -42.136 -9.995 1.00 0.00 C ATOM 1413 CG1 ILE B 159 112.887 -43.324 -10.076 1.00 0.00 C ATOM 1414 CG2 ILE B 159 115.282 -42.652 -9.850 1.00 0.00 C ATOM 1415 CD1 ILE B 159 112.683 -43.721 -11.539 1.00 0.00 C ATOM 0 H ILE B 159 113.380 -43.148 -7.765 1.00 0.00 H new ATOM 0 HA ILE B 159 114.324 -40.606 -8.552 1.00 0.00 H new ATOM 0 HB ILE B 159 113.766 -41.538 -10.903 1.00 0.00 H new ATOM 0 HG12 ILE B 159 113.286 -44.167 -9.512 1.00 0.00 H new ATOM 0 HG13 ILE B 159 111.931 -43.062 -9.623 1.00 0.00 H new ATOM 0 HG21 ILE B 159 115.536 -43.267 -10.713 1.00 0.00 H new ATOM 0 HG22 ILE B 159 115.969 -41.807 -9.791 1.00 0.00 H new ATOM 0 HG23 ILE B 159 115.363 -43.249 -8.942 1.00 0.00 H new ATOM 0 HD11 ILE B 159 111.998 -44.567 -11.594 1.00 0.00 H new ATOM 0 HD12 ILE B 159 112.265 -42.879 -12.090 1.00 0.00 H new ATOM 0 HD13 ILE B 159 113.641 -44.001 -11.977 1.00 0.00 H new ATOM 1427 N LEU B 160 111.087 -40.948 -8.810 1.00 0.00 N ATOM 1428 CA LEU B 160 109.850 -40.168 -9.092 1.00 0.00 C ATOM 1429 C LEU B 160 109.675 -39.094 -8.017 1.00 0.00 C ATOM 1430 O LEU B 160 109.203 -38.005 -8.283 1.00 0.00 O ATOM 1431 CB LEU B 160 108.636 -41.101 -9.098 1.00 0.00 C ATOM 1432 CG LEU B 160 108.540 -41.801 -10.454 1.00 0.00 C ATOM 1433 CD1 LEU B 160 107.900 -43.178 -10.278 1.00 0.00 C ATOM 1434 CD2 LEU B 160 107.681 -40.958 -11.401 1.00 0.00 C ATOM 0 H LEU B 160 110.938 -41.867 -8.392 1.00 0.00 H new ATOM 0 HA LEU B 160 109.934 -39.694 -10.070 1.00 0.00 H new ATOM 0 HB2 LEU B 160 108.727 -41.839 -8.301 1.00 0.00 H new ATOM 0 HB3 LEU B 160 107.726 -40.533 -8.904 1.00 0.00 H new ATOM 0 HG LEU B 160 109.540 -41.918 -10.872 1.00 0.00 H new ATOM 0 HD11 LEU B 160 107.833 -43.674 -11.246 1.00 0.00 H new ATOM 0 HD12 LEU B 160 108.510 -43.779 -9.603 1.00 0.00 H new ATOM 0 HD13 LEU B 160 106.900 -43.064 -9.859 1.00 0.00 H new ATOM 0 HD21 LEU B 160 107.611 -41.455 -12.369 1.00 0.00 H new ATOM 0 HD22 LEU B 160 106.682 -40.842 -10.980 1.00 0.00 H new ATOM 0 HD23 LEU B 160 108.137 -39.976 -11.530 1.00 0.00 H new ATOM 1446 N LYS B 161 110.062 -39.385 -6.805 1.00 0.00 N ATOM 1447 CA LYS B 161 109.924 -38.372 -5.719 1.00 0.00 C ATOM 1448 C LYS B 161 110.878 -37.203 -5.990 1.00 0.00 C ATOM 1449 O LYS B 161 110.478 -36.048 -6.026 1.00 0.00 O ATOM 1450 CB LYS B 161 110.277 -39.012 -4.376 1.00 0.00 C ATOM 1451 CG LYS B 161 109.557 -40.354 -4.244 1.00 0.00 C ATOM 1452 CD LYS B 161 109.808 -40.932 -2.850 1.00 0.00 C ATOM 1453 CE LYS B 161 109.332 -42.384 -2.806 1.00 0.00 C ATOM 1454 NZ LYS B 161 107.862 -42.433 -3.049 1.00 0.00 N ATOM 0 H LYS B 161 110.466 -40.277 -6.520 1.00 0.00 H new ATOM 0 HA LYS B 161 108.897 -38.008 -5.690 1.00 0.00 H new ATOM 0 HB2 LYS B 161 111.355 -39.157 -4.303 1.00 0.00 H new ATOM 0 HB3 LYS B 161 109.988 -38.351 -3.559 1.00 0.00 H new ATOM 0 HG2 LYS B 161 108.487 -40.223 -4.408 1.00 0.00 H new ATOM 0 HG3 LYS B 161 109.914 -41.047 -5.006 1.00 0.00 H new ATOM 0 HD2 LYS B 161 110.870 -40.879 -2.609 1.00 0.00 H new ATOM 0 HD3 LYS B 161 109.281 -40.342 -2.100 1.00 0.00 H new ATOM 0 HE2 LYS B 161 109.856 -42.972 -3.559 1.00 0.00 H new ATOM 0 HE3 LYS B 161 109.566 -42.825 -1.837 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 107.374 -42.701 -2.171 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 107.530 -41.497 -3.358 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 107.655 -43.135 -3.788 1.00 0.00 H new ATOM 1468 N LEU B 162 112.140 -37.491 -6.182 1.00 0.00 N ATOM 1469 CA LEU B 162 113.109 -36.395 -6.452 1.00 0.00 C ATOM 1470 C LEU B 162 112.667 -35.666 -7.716 1.00 0.00 C ATOM 1471 O LEU B 162 112.719 -34.455 -7.796 1.00 0.00 O ATOM 1472 CB LEU B 162 114.518 -36.970 -6.646 1.00 0.00 C ATOM 1473 CG LEU B 162 114.838 -37.981 -5.537 1.00 0.00 C ATOM 1474 CD1 LEU B 162 116.346 -38.238 -5.503 1.00 0.00 C ATOM 1475 CD2 LEU B 162 114.391 -37.435 -4.177 1.00 0.00 C ATOM 0 H LEU B 162 112.536 -38.431 -6.163 1.00 0.00 H new ATOM 0 HA LEU B 162 113.134 -35.705 -5.609 1.00 0.00 H new ATOM 0 HB2 LEU B 162 114.590 -37.454 -7.620 1.00 0.00 H new ATOM 0 HB3 LEU B 162 115.252 -36.164 -6.635 1.00 0.00 H new ATOM 0 HG LEU B 162 114.306 -38.910 -5.742 1.00 0.00 H new ATOM 0 HD11 LEU B 162 116.575 -38.956 -4.716 1.00 0.00 H new ATOM 0 HD12 LEU B 162 116.669 -38.638 -6.464 1.00 0.00 H new ATOM 0 HD13 LEU B 162 116.870 -37.303 -5.305 1.00 0.00 H new ATOM 0 HD21 LEU B 162 114.624 -38.162 -3.399 1.00 0.00 H new ATOM 0 HD22 LEU B 162 114.914 -36.502 -3.970 1.00 0.00 H new ATOM 0 HD23 LEU B 162 113.316 -37.253 -4.193 1.00 0.00 H new ATOM 1487 N LYS B 163 112.199 -36.389 -8.698 1.00 0.00 N ATOM 1488 CA LYS B 163 111.725 -35.718 -9.935 1.00 0.00 C ATOM 1489 C LYS B 163 110.605 -34.762 -9.540 1.00 0.00 C ATOM 1490 O LYS B 163 110.420 -33.718 -10.134 1.00 0.00 O ATOM 1491 CB LYS B 163 111.192 -36.760 -10.921 1.00 0.00 C ATOM 1492 CG LYS B 163 110.852 -36.079 -12.251 1.00 0.00 C ATOM 1493 CD LYS B 163 110.156 -37.078 -13.174 1.00 0.00 C ATOM 1494 CE LYS B 163 109.950 -36.443 -14.550 1.00 0.00 C ATOM 1495 NZ LYS B 163 108.863 -37.162 -15.272 1.00 0.00 N ATOM 0 H LYS B 163 112.126 -37.406 -8.695 1.00 0.00 H new ATOM 0 HA LYS B 163 112.541 -35.177 -10.414 1.00 0.00 H new ATOM 0 HB2 LYS B 163 111.936 -37.540 -11.080 1.00 0.00 H new ATOM 0 HB3 LYS B 163 110.306 -37.244 -10.511 1.00 0.00 H new ATOM 0 HG2 LYS B 163 110.206 -35.219 -12.076 1.00 0.00 H new ATOM 0 HG3 LYS B 163 111.761 -35.705 -12.722 1.00 0.00 H new ATOM 0 HD2 LYS B 163 110.756 -37.984 -13.266 1.00 0.00 H new ATOM 0 HD3 LYS B 163 109.196 -37.373 -12.750 1.00 0.00 H new ATOM 0 HE2 LYS B 163 109.693 -35.389 -14.441 1.00 0.00 H new ATOM 0 HE3 LYS B 163 110.875 -36.488 -15.125 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 108.723 -36.730 -16.208 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 109.125 -38.162 -15.388 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 107.981 -37.097 -14.725 1.00 0.00 H new ATOM 1509 N LEU B 164 109.861 -35.112 -8.525 1.00 0.00 N ATOM 1510 CA LEU B 164 108.758 -34.226 -8.070 1.00 0.00 C ATOM 1511 C LEU B 164 109.350 -32.907 -7.573 1.00 0.00 C ATOM 1512 O LEU B 164 109.140 -31.866 -8.164 1.00 0.00 O ATOM 1513 CB LEU B 164 107.989 -34.904 -6.935 1.00 0.00 C ATOM 1514 CG LEU B 164 106.551 -34.383 -6.911 1.00 0.00 C ATOM 1515 CD1 LEU B 164 105.782 -35.056 -5.774 1.00 0.00 C ATOM 1516 CD2 LEU B 164 106.565 -32.868 -6.691 1.00 0.00 C ATOM 0 H LEU B 164 109.972 -35.975 -7.993 1.00 0.00 H new ATOM 0 HA LEU B 164 108.076 -34.034 -8.898 1.00 0.00 H new ATOM 0 HB2 LEU B 164 107.993 -35.985 -7.074 1.00 0.00 H new ATOM 0 HB3 LEU B 164 108.476 -34.703 -5.981 1.00 0.00 H new ATOM 0 HG LEU B 164 106.065 -34.610 -7.860 1.00 0.00 H new ATOM 0 HD11 LEU B 164 104.758 -34.684 -5.758 1.00 0.00 H new ATOM 0 HD12 LEU B 164 105.774 -36.135 -5.929 1.00 0.00 H new ATOM 0 HD13 LEU B 164 106.265 -34.829 -4.824 1.00 0.00 H new ATOM 0 HD21 LEU B 164 105.542 -32.493 -6.673 1.00 0.00 H new ATOM 0 HD22 LEU B 164 107.050 -32.643 -5.741 1.00 0.00 H new ATOM 0 HD23 LEU B 164 107.113 -32.388 -7.501 1.00 0.00 H new ATOM 1528 N TYR B 165 110.085 -32.927 -6.489 1.00 0.00 N ATOM 1529 CA TYR B 165 110.666 -31.649 -5.985 1.00 0.00 C ATOM 1530 C TYR B 165 111.391 -30.946 -7.131 1.00 0.00 C ATOM 1531 O TYR B 165 111.295 -29.748 -7.299 1.00 0.00 O ATOM 1532 CB TYR B 165 111.668 -31.914 -4.861 1.00 0.00 C ATOM 1533 CG TYR B 165 111.322 -33.180 -4.119 1.00 0.00 C ATOM 1534 CD1 TYR B 165 109.982 -33.555 -3.917 1.00 0.00 C ATOM 1535 CD2 TYR B 165 112.356 -33.978 -3.619 1.00 0.00 C ATOM 1536 CE1 TYR B 165 109.686 -34.730 -3.216 1.00 0.00 C ATOM 1537 CE2 TYR B 165 112.056 -35.150 -2.916 1.00 0.00 C ATOM 1538 CZ TYR B 165 110.722 -35.526 -2.714 1.00 0.00 C ATOM 1539 OH TYR B 165 110.431 -36.680 -2.017 1.00 0.00 O ATOM 0 H TYR B 165 110.304 -33.759 -5.941 1.00 0.00 H new ATOM 0 HA TYR B 165 109.858 -31.027 -5.600 1.00 0.00 H new ATOM 0 HB2 TYR B 165 112.673 -31.994 -5.276 1.00 0.00 H new ATOM 0 HB3 TYR B 165 111.675 -31.072 -4.169 1.00 0.00 H new ATOM 0 HD1 TYR B 165 109.183 -32.938 -4.302 1.00 0.00 H new ATOM 0 HD2 TYR B 165 113.385 -33.690 -3.775 1.00 0.00 H new ATOM 0 HE1 TYR B 165 108.658 -35.022 -3.062 1.00 0.00 H new ATOM 0 HE2 TYR B 165 112.854 -35.766 -2.529 1.00 0.00 H new ATOM 0 HH TYR B 165 111.265 -37.114 -1.740 1.00 0.00 H new ATOM 1549 N ARG B 166 112.113 -31.688 -7.926 1.00 0.00 N ATOM 1550 CA ARG B 166 112.839 -31.065 -9.066 1.00 0.00 C ATOM 1551 C ARG B 166 111.835 -30.303 -9.928 1.00 0.00 C ATOM 1552 O ARG B 166 112.160 -29.312 -10.552 1.00 0.00 O ATOM 1553 CB ARG B 166 113.513 -32.156 -9.902 1.00 0.00 C ATOM 1554 CG ARG B 166 114.386 -31.507 -10.978 1.00 0.00 C ATOM 1555 CD ARG B 166 115.107 -32.595 -11.776 1.00 0.00 C ATOM 1556 NE ARG B 166 114.110 -33.379 -12.558 1.00 0.00 N ATOM 1557 CZ ARG B 166 114.510 -34.194 -13.496 1.00 0.00 C ATOM 1558 NH1 ARG B 166 115.783 -34.315 -13.756 1.00 0.00 N ATOM 1559 NH2 ARG B 166 113.636 -34.884 -14.177 1.00 0.00 N ATOM 0 H ARG B 166 112.231 -32.697 -7.835 1.00 0.00 H new ATOM 0 HA ARG B 166 113.602 -30.381 -8.693 1.00 0.00 H new ATOM 0 HB2 ARG B 166 114.121 -32.796 -9.262 1.00 0.00 H new ATOM 0 HB3 ARG B 166 112.759 -32.792 -10.365 1.00 0.00 H new ATOM 0 HG2 ARG B 166 113.771 -30.901 -11.643 1.00 0.00 H new ATOM 0 HG3 ARG B 166 115.112 -30.838 -10.517 1.00 0.00 H new ATOM 0 HD2 ARG B 166 115.839 -32.145 -12.447 1.00 0.00 H new ATOM 0 HD3 ARG B 166 115.655 -33.253 -11.102 1.00 0.00 H new ATOM 0 HE ARG B 166 113.114 -33.279 -12.360 1.00 0.00 H new ATOM 0 HH11 ARG B 166 116.466 -33.773 -13.226 1.00 0.00 H new ATOM 0 HH12 ARG B 166 116.096 -34.952 -14.489 1.00 0.00 H new ATOM 0 HH21 ARG B 166 112.641 -34.786 -13.976 1.00 0.00 H new ATOM 0 HH22 ARG B 166 113.948 -35.521 -14.910 1.00 0.00 H new ATOM 1573 N SER B 167 110.613 -30.760 -9.966 1.00 0.00 N ATOM 1574 CA SER B 167 109.584 -30.066 -10.784 1.00 0.00 C ATOM 1575 C SER B 167 109.257 -28.711 -10.155 1.00 0.00 C ATOM 1576 O SER B 167 108.830 -27.795 -10.829 1.00 0.00 O ATOM 1577 CB SER B 167 108.316 -30.918 -10.836 1.00 0.00 C ATOM 1578 OG SER B 167 107.605 -30.774 -9.614 1.00 0.00 O ATOM 0 H SER B 167 110.285 -31.585 -9.464 1.00 0.00 H new ATOM 0 HA SER B 167 109.966 -29.916 -11.794 1.00 0.00 H new ATOM 0 HB2 SER B 167 107.690 -30.609 -11.673 1.00 0.00 H new ATOM 0 HB3 SER B 167 108.573 -31.964 -11.000 1.00 0.00 H new ATOM 0 HG SER B 167 108.220 -30.900 -8.861 1.00 0.00 H new ATOM 1584 N LEU B 168 109.453 -28.568 -8.870 1.00 0.00 N ATOM 1585 CA LEU B 168 109.148 -27.268 -8.220 1.00 0.00 C ATOM 1586 C LEU B 168 110.301 -26.293 -8.475 1.00 0.00 C ATOM 1587 O LEU B 168 110.187 -25.110 -8.225 1.00 0.00 O ATOM 1588 CB LEU B 168 108.983 -27.488 -6.709 1.00 0.00 C ATOM 1589 CG LEU B 168 107.689 -26.838 -6.196 1.00 0.00 C ATOM 1590 CD1 LEU B 168 107.710 -25.335 -6.470 1.00 0.00 C ATOM 1591 CD2 LEU B 168 106.474 -27.469 -6.884 1.00 0.00 C ATOM 0 H LEU B 168 109.810 -29.294 -8.249 1.00 0.00 H new ATOM 0 HA LEU B 168 108.227 -26.855 -8.631 1.00 0.00 H new ATOM 0 HB2 LEU B 168 108.968 -28.556 -6.493 1.00 0.00 H new ATOM 0 HB3 LEU B 168 109.839 -27.068 -6.181 1.00 0.00 H new ATOM 0 HG LEU B 168 107.619 -27.004 -5.121 1.00 0.00 H new ATOM 0 HD11 LEU B 168 106.788 -24.885 -6.102 1.00 0.00 H new ATOM 0 HD12 LEU B 168 108.562 -24.884 -5.961 1.00 0.00 H new ATOM 0 HD13 LEU B 168 107.795 -25.162 -7.543 1.00 0.00 H new ATOM 0 HD21 LEU B 168 105.562 -27.001 -6.513 1.00 0.00 H new ATOM 0 HD22 LEU B 168 106.547 -27.319 -7.961 1.00 0.00 H new ATOM 0 HD23 LEU B 168 106.447 -28.537 -6.668 1.00 0.00 H new ATOM 1603 N GLY B 169 111.415 -26.767 -8.972 1.00 0.00 N ATOM 1604 CA GLY B 169 112.543 -25.844 -9.226 1.00 0.00 C ATOM 1605 C GLY B 169 113.440 -25.779 -7.984 1.00 0.00 C ATOM 1606 O GLY B 169 114.277 -24.906 -7.855 1.00 0.00 O ATOM 0 H GLY B 169 111.584 -27.745 -9.208 1.00 0.00 H new ATOM 0 HA2 GLY B 169 113.119 -26.185 -10.086 1.00 0.00 H new ATOM 0 HA3 GLY B 169 112.166 -24.850 -9.468 1.00 0.00 H new ATOM 1610 N VAL B 170 113.293 -26.724 -7.080 1.00 0.00 N ATOM 1611 CA VAL B 170 114.169 -26.742 -5.862 1.00 0.00 C ATOM 1612 C VAL B 170 115.353 -27.665 -6.141 1.00 0.00 C ATOM 1613 O VAL B 170 115.216 -28.674 -6.802 1.00 0.00 O ATOM 1614 CB VAL B 170 113.382 -27.258 -4.631 1.00 0.00 C ATOM 1615 CG1 VAL B 170 114.218 -28.255 -3.815 1.00 0.00 C ATOM 1616 CG2 VAL B 170 113.050 -26.092 -3.704 1.00 0.00 C ATOM 0 H VAL B 170 112.609 -27.478 -7.133 1.00 0.00 H new ATOM 0 HA VAL B 170 114.514 -25.732 -5.644 1.00 0.00 H new ATOM 0 HB VAL B 170 112.479 -27.742 -5.003 1.00 0.00 H new ATOM 0 HG11 VAL B 170 113.639 -28.599 -2.958 1.00 0.00 H new ATOM 0 HG12 VAL B 170 114.481 -29.107 -4.441 1.00 0.00 H new ATOM 0 HG13 VAL B 170 115.128 -27.767 -3.466 1.00 0.00 H new ATOM 0 HG21 VAL B 170 112.497 -26.460 -2.840 1.00 0.00 H new ATOM 0 HG22 VAL B 170 113.973 -25.619 -3.369 1.00 0.00 H new ATOM 0 HG23 VAL B 170 112.443 -25.363 -4.240 1.00 0.00 H new ATOM 1626 N ILE B 171 116.513 -27.330 -5.644 1.00 0.00 N ATOM 1627 CA ILE B 171 117.703 -28.188 -5.877 1.00 0.00 C ATOM 1628 C ILE B 171 118.518 -28.250 -4.584 1.00 0.00 C ATOM 1629 O ILE B 171 119.438 -27.486 -4.368 1.00 0.00 O ATOM 1630 CB ILE B 171 118.526 -27.595 -7.035 1.00 0.00 C ATOM 1631 CG1 ILE B 171 117.912 -26.260 -7.463 1.00 0.00 C ATOM 1632 CG2 ILE B 171 118.469 -28.523 -8.237 1.00 0.00 C ATOM 1633 CD1 ILE B 171 118.752 -25.621 -8.570 1.00 0.00 C ATOM 0 H ILE B 171 116.685 -26.495 -5.085 1.00 0.00 H new ATOM 0 HA ILE B 171 117.410 -29.201 -6.152 1.00 0.00 H new ATOM 0 HB ILE B 171 119.555 -27.464 -6.699 1.00 0.00 H new ATOM 0 HG12 ILE B 171 116.892 -26.417 -7.815 1.00 0.00 H new ATOM 0 HG13 ILE B 171 117.854 -25.588 -6.607 1.00 0.00 H new ATOM 0 HG21 ILE B 171 119.053 -28.098 -9.053 1.00 0.00 H new ATOM 0 HG22 ILE B 171 118.879 -29.496 -7.965 1.00 0.00 H new ATOM 0 HG23 ILE B 171 117.434 -28.642 -8.556 1.00 0.00 H new ATOM 0 HD11 ILE B 171 118.304 -24.672 -8.865 1.00 0.00 H new ATOM 0 HD12 ILE B 171 119.764 -25.446 -8.204 1.00 0.00 H new ATOM 0 HD13 ILE B 171 118.788 -26.289 -9.431 1.00 0.00 H new ATOM 1645 N LEU B 172 118.159 -29.146 -3.699 1.00 0.00 N ATOM 1646 CA LEU B 172 118.886 -29.247 -2.402 1.00 0.00 C ATOM 1647 C LEU B 172 120.343 -29.647 -2.643 1.00 0.00 C ATOM 1648 O LEU B 172 120.660 -30.341 -3.589 1.00 0.00 O ATOM 1649 CB LEU B 172 118.200 -30.285 -1.509 1.00 0.00 C ATOM 1650 CG LEU B 172 117.728 -29.605 -0.220 1.00 0.00 C ATOM 1651 CD1 LEU B 172 116.913 -30.585 0.617 1.00 0.00 C ATOM 1652 CD2 LEU B 172 118.935 -29.139 0.592 1.00 0.00 C ATOM 0 H LEU B 172 117.394 -29.810 -3.821 1.00 0.00 H new ATOM 0 HA LEU B 172 118.868 -28.276 -1.907 1.00 0.00 H new ATOM 0 HB2 LEU B 172 117.353 -30.729 -2.032 1.00 0.00 H new ATOM 0 HB3 LEU B 172 118.891 -31.095 -1.275 1.00 0.00 H new ATOM 0 HG LEU B 172 117.109 -28.747 -0.482 1.00 0.00 H new ATOM 0 HD11 LEU B 172 116.581 -30.094 1.532 1.00 0.00 H new ATOM 0 HD12 LEU B 172 116.045 -30.916 0.047 1.00 0.00 H new ATOM 0 HD13 LEU B 172 117.530 -31.447 0.871 1.00 0.00 H new ATOM 0 HD21 LEU B 172 118.593 -28.656 1.507 1.00 0.00 H new ATOM 0 HD22 LEU B 172 119.557 -29.998 0.845 1.00 0.00 H new ATOM 0 HD23 LEU B 172 119.518 -28.430 0.004 1.00 0.00 H new ATOM 1664 N ASP B 173 121.230 -29.203 -1.792 1.00 0.00 N ATOM 1665 CA ASP B 173 122.672 -29.547 -1.964 1.00 0.00 C ATOM 1666 C ASP B 173 123.348 -29.736 -0.599 1.00 0.00 C ATOM 1667 O ASP B 173 123.479 -28.806 0.186 1.00 0.00 O ATOM 1668 CB ASP B 173 123.374 -28.418 -2.720 1.00 0.00 C ATOM 1669 CG ASP B 173 124.842 -28.790 -2.945 1.00 0.00 C ATOM 1670 OD1 ASP B 173 125.114 -29.490 -3.908 1.00 0.00 O ATOM 1671 OD2 ASP B 173 125.668 -28.370 -2.153 1.00 0.00 O ATOM 0 H ASP B 173 121.018 -28.617 -0.985 1.00 0.00 H new ATOM 0 HA ASP B 173 122.746 -30.478 -2.526 1.00 0.00 H new ATOM 0 HB2 ASP B 173 122.881 -28.245 -3.677 1.00 0.00 H new ATOM 0 HB3 ASP B 173 123.306 -27.489 -2.154 1.00 0.00 H new ATOM 1676 N LEU B 174 123.784 -30.941 -0.316 1.00 0.00 N ATOM 1677 CA LEU B 174 124.466 -31.216 0.981 1.00 0.00 C ATOM 1678 C LEU B 174 125.925 -30.763 0.882 1.00 0.00 C ATOM 1679 O LEU B 174 126.258 -29.902 0.092 1.00 0.00 O ATOM 1680 CB LEU B 174 124.429 -32.720 1.273 1.00 0.00 C ATOM 1681 CG LEU B 174 122.996 -33.240 1.152 1.00 0.00 C ATOM 1682 CD1 LEU B 174 122.984 -34.752 1.383 1.00 0.00 C ATOM 1683 CD2 LEU B 174 122.109 -32.566 2.202 1.00 0.00 C ATOM 0 H LEU B 174 123.694 -31.748 -0.934 1.00 0.00 H new ATOM 0 HA LEU B 174 123.959 -30.677 1.781 1.00 0.00 H new ATOM 0 HB2 LEU B 174 125.077 -33.250 0.576 1.00 0.00 H new ATOM 0 HB3 LEU B 174 124.812 -32.914 2.275 1.00 0.00 H new ATOM 0 HG LEU B 174 122.616 -33.014 0.156 1.00 0.00 H new ATOM 0 HD11 LEU B 174 121.963 -35.125 1.297 1.00 0.00 H new ATOM 0 HD12 LEU B 174 123.612 -35.239 0.637 1.00 0.00 H new ATOM 0 HD13 LEU B 174 123.368 -34.971 2.379 1.00 0.00 H new ATOM 0 HD21 LEU B 174 121.089 -32.940 2.111 1.00 0.00 H new ATOM 0 HD22 LEU B 174 122.490 -32.790 3.198 1.00 0.00 H new ATOM 0 HD23 LEU B 174 122.115 -31.487 2.045 1.00 0.00 H new ATOM 1695 N GLU B 175 126.797 -31.320 1.684 1.00 0.00 N ATOM 1696 CA GLU B 175 128.245 -30.890 1.625 1.00 0.00 C ATOM 1697 C GLU B 175 128.314 -29.392 1.899 1.00 0.00 C ATOM 1698 O GLU B 175 129.166 -28.690 1.395 1.00 0.00 O ATOM 1699 CB GLU B 175 128.813 -31.178 0.230 1.00 0.00 C ATOM 1700 CG GLU B 175 128.371 -32.569 -0.228 1.00 0.00 C ATOM 1701 CD GLU B 175 129.088 -32.928 -1.531 1.00 0.00 C ATOM 1702 OE1 GLU B 175 129.659 -32.034 -2.134 1.00 0.00 O ATOM 1703 OE2 GLU B 175 129.055 -34.089 -1.902 1.00 0.00 O ATOM 0 H GLU B 175 126.583 -32.044 2.370 1.00 0.00 H new ATOM 0 HA GLU B 175 128.827 -31.438 2.366 1.00 0.00 H new ATOM 0 HB2 GLU B 175 128.467 -30.424 -0.477 1.00 0.00 H new ATOM 0 HB3 GLU B 175 129.901 -31.120 0.250 1.00 0.00 H new ATOM 0 HG2 GLU B 175 128.600 -33.307 0.541 1.00 0.00 H new ATOM 0 HG3 GLU B 175 127.291 -32.589 -0.377 1.00 0.00 H new ATOM 1710 N ASN B 176 127.407 -28.906 2.702 1.00 0.00 N ATOM 1711 CA ASN B 176 127.376 -27.451 3.037 1.00 0.00 C ATOM 1712 C ASN B 176 126.042 -27.118 3.712 1.00 0.00 C ATOM 1713 O ASN B 176 125.935 -26.155 4.444 1.00 0.00 O ATOM 1714 CB ASN B 176 127.511 -26.606 1.764 1.00 0.00 C ATOM 1715 CG ASN B 176 126.837 -27.323 0.593 1.00 0.00 C ATOM 1716 OD1 ASN B 176 125.668 -27.647 0.656 1.00 0.00 O ATOM 1717 ND2 ASN B 176 127.531 -27.588 -0.479 1.00 0.00 N ATOM 0 H ASN B 176 126.676 -29.462 3.147 1.00 0.00 H new ATOM 0 HA ASN B 176 128.207 -27.226 3.706 1.00 0.00 H new ATOM 0 HB2 ASN B 176 127.054 -25.628 1.915 1.00 0.00 H new ATOM 0 HB3 ASN B 176 128.564 -26.435 1.540 1.00 0.00 H new ATOM 0 HD21 ASN B 176 127.092 -28.068 -1.265 1.00 0.00 H new ATOM 0 HD22 ASN B 176 128.513 -27.316 -0.531 1.00 0.00 H new ATOM 1724 N ASP B 177 125.024 -27.903 3.460 1.00 0.00 N ATOM 1725 CA ASP B 177 123.692 -27.640 4.074 1.00 0.00 C ATOM 1726 C ASP B 177 123.086 -26.397 3.431 1.00 0.00 C ATOM 1727 O ASP B 177 122.769 -25.432 4.101 1.00 0.00 O ATOM 1728 CB ASP B 177 123.840 -27.435 5.585 1.00 0.00 C ATOM 1729 CG ASP B 177 124.976 -28.315 6.110 1.00 0.00 C ATOM 1730 OD1 ASP B 177 124.877 -29.522 5.967 1.00 0.00 O ATOM 1731 OD2 ASP B 177 125.926 -27.766 6.645 1.00 0.00 O ATOM 0 H ASP B 177 125.062 -28.720 2.850 1.00 0.00 H new ATOM 0 HA ASP B 177 123.036 -28.494 3.905 1.00 0.00 H new ATOM 0 HB2 ASP B 177 124.047 -26.387 5.802 1.00 0.00 H new ATOM 0 HB3 ASP B 177 122.907 -27.687 6.090 1.00 0.00 H new ATOM 1736 N GLN B 178 122.932 -26.412 2.129 1.00 0.00 N ATOM 1737 CA GLN B 178 122.353 -25.225 1.431 1.00 0.00 C ATOM 1738 C GLN B 178 121.232 -25.659 0.486 1.00 0.00 C ATOM 1739 O GLN B 178 121.320 -26.675 -0.176 1.00 0.00 O ATOM 1740 CB GLN B 178 123.452 -24.521 0.630 1.00 0.00 C ATOM 1741 CG GLN B 178 122.866 -23.292 -0.067 1.00 0.00 C ATOM 1742 CD GLN B 178 123.995 -22.341 -0.469 1.00 0.00 C ATOM 1743 OE1 GLN B 178 124.136 -22.005 -1.722 1.00 0.00 O flip ATOM 1744 NE2 GLN B 178 124.758 -21.898 0.368 1.00 0.00 N flip ATOM 0 H GLN B 178 123.182 -27.193 1.522 1.00 0.00 H new ATOM 0 HA GLN B 178 121.942 -24.542 2.175 1.00 0.00 H new ATOM 0 HB2 GLN B 178 124.266 -24.224 1.292 1.00 0.00 H new ATOM 0 HB3 GLN B 178 123.874 -25.204 -0.107 1.00 0.00 H new ATOM 0 HG2 GLN B 178 122.302 -23.596 -0.949 1.00 0.00 H new ATOM 0 HG3 GLN B 178 122.168 -22.783 0.598 1.00 0.00 H new ATOM 0 HE21 GLN B 178 124.648 -22.160 1.348 1.00 0.00 H new ATOM 0 HE22 GLN B 178 125.507 -21.264 0.090 1.00 0.00 H new ATOM 1753 N VAL B 179 120.184 -24.879 0.411 1.00 0.00 N ATOM 1754 CA VAL B 179 119.050 -25.213 -0.497 1.00 0.00 C ATOM 1755 C VAL B 179 119.163 -24.316 -1.725 1.00 0.00 C ATOM 1756 O VAL B 179 119.215 -23.109 -1.599 1.00 0.00 O ATOM 1757 CB VAL B 179 117.705 -24.927 0.203 1.00 0.00 C ATOM 1758 CG1 VAL B 179 116.586 -25.727 -0.467 1.00 0.00 C ATOM 1759 CG2 VAL B 179 117.768 -25.314 1.687 1.00 0.00 C ATOM 0 H VAL B 179 120.066 -24.018 0.945 1.00 0.00 H new ATOM 0 HA VAL B 179 119.089 -26.268 -0.769 1.00 0.00 H new ATOM 0 HB VAL B 179 117.503 -23.859 0.119 1.00 0.00 H new ATOM 0 HG11 VAL B 179 115.640 -25.519 0.033 1.00 0.00 H new ATOM 0 HG12 VAL B 179 116.512 -25.441 -1.516 1.00 0.00 H new ATOM 0 HG13 VAL B 179 116.807 -26.792 -0.396 1.00 0.00 H new ATOM 0 HG21 VAL B 179 116.808 -25.103 2.159 1.00 0.00 H new ATOM 0 HG22 VAL B 179 117.991 -26.377 1.777 1.00 0.00 H new ATOM 0 HG23 VAL B 179 118.550 -24.737 2.181 1.00 0.00 H new ATOM 1769 N LEU B 180 119.188 -24.877 -2.910 1.00 0.00 N ATOM 1770 CA LEU B 180 119.286 -24.021 -4.120 1.00 0.00 C ATOM 1771 C LEU B 180 117.912 -23.955 -4.758 1.00 0.00 C ATOM 1772 O LEU B 180 117.091 -24.832 -4.571 1.00 0.00 O ATOM 1773 CB LEU B 180 120.293 -24.607 -5.113 1.00 0.00 C ATOM 1774 CG LEU B 180 121.627 -24.881 -4.411 1.00 0.00 C ATOM 1775 CD1 LEU B 180 122.538 -25.670 -5.352 1.00 0.00 C ATOM 1776 CD2 LEU B 180 122.309 -23.558 -4.042 1.00 0.00 C ATOM 0 H LEU B 180 119.145 -25.881 -3.085 1.00 0.00 H new ATOM 0 HA LEU B 180 119.628 -23.024 -3.843 1.00 0.00 H new ATOM 0 HB2 LEU B 180 119.901 -25.531 -5.538 1.00 0.00 H new ATOM 0 HB3 LEU B 180 120.444 -23.914 -5.941 1.00 0.00 H new ATOM 0 HG LEU B 180 121.442 -25.454 -3.503 1.00 0.00 H new ATOM 0 HD11 LEU B 180 123.489 -25.868 -4.857 1.00 0.00 H new ATOM 0 HD12 LEU B 180 122.061 -26.615 -5.612 1.00 0.00 H new ATOM 0 HD13 LEU B 180 122.714 -25.091 -6.258 1.00 0.00 H new ATOM 0 HD21 LEU B 180 123.256 -23.764 -3.544 1.00 0.00 H new ATOM 0 HD22 LEU B 180 122.493 -22.979 -4.947 1.00 0.00 H new ATOM 0 HD23 LEU B 180 121.663 -22.990 -3.373 1.00 0.00 H new ATOM 1788 N ILE B 181 117.636 -22.919 -5.489 1.00 0.00 N ATOM 1789 CA ILE B 181 116.288 -22.805 -6.120 1.00 0.00 C ATOM 1790 C ILE B 181 116.336 -22.037 -7.432 1.00 0.00 C ATOM 1791 O ILE B 181 117.291 -21.364 -7.761 1.00 0.00 O ATOM 1792 CB ILE B 181 115.305 -22.085 -5.188 1.00 0.00 C ATOM 1793 CG1 ILE B 181 116.003 -21.695 -3.885 1.00 0.00 C ATOM 1794 CG2 ILE B 181 114.133 -23.008 -4.851 1.00 0.00 C ATOM 1795 CD1 ILE B 181 115.013 -20.966 -2.989 1.00 0.00 C ATOM 0 H ILE B 181 118.276 -22.148 -5.680 1.00 0.00 H new ATOM 0 HA ILE B 181 115.954 -23.825 -6.310 1.00 0.00 H new ATOM 0 HB ILE B 181 114.943 -21.191 -5.696 1.00 0.00 H new ATOM 0 HG12 ILE B 181 116.382 -22.584 -3.381 1.00 0.00 H new ATOM 0 HG13 ILE B 181 116.861 -21.057 -4.095 1.00 0.00 H new ATOM 0 HG21 ILE B 181 113.440 -22.489 -4.189 1.00 0.00 H new ATOM 0 HG22 ILE B 181 113.616 -23.290 -5.768 1.00 0.00 H new ATOM 0 HG23 ILE B 181 114.506 -23.904 -4.355 1.00 0.00 H new ATOM 0 HD11 ILE B 181 115.504 -20.685 -2.057 1.00 0.00 H new ATOM 0 HD12 ILE B 181 114.655 -20.070 -3.496 1.00 0.00 H new ATOM 0 HD13 ILE B 181 114.169 -21.621 -2.771 1.00 0.00 H new ATOM 1807 N ASN B 182 115.272 -22.151 -8.169 1.00 0.00 N ATOM 1808 CA ASN B 182 115.150 -21.457 -9.478 1.00 0.00 C ATOM 1809 C ASN B 182 113.787 -20.759 -9.555 1.00 0.00 C ATOM 1810 O ASN B 182 112.764 -21.353 -9.276 1.00 0.00 O ATOM 1811 CB ASN B 182 115.266 -22.480 -10.609 1.00 0.00 C ATOM 1812 CG ASN B 182 115.372 -21.752 -11.950 1.00 0.00 C ATOM 1813 OD1 ASN B 182 115.248 -20.544 -12.010 1.00 0.00 O ATOM 1814 ND2 ASN B 182 115.599 -22.440 -13.036 1.00 0.00 N ATOM 0 H ASN B 182 114.459 -22.711 -7.912 1.00 0.00 H new ATOM 0 HA ASN B 182 115.945 -20.717 -9.577 1.00 0.00 H new ATOM 0 HB2 ASN B 182 116.142 -23.110 -10.455 1.00 0.00 H new ATOM 0 HB3 ASN B 182 114.397 -23.138 -10.609 1.00 0.00 H new ATOM 0 HD21 ASN B 182 115.672 -21.964 -13.935 1.00 0.00 H new ATOM 0 HD22 ASN B 182 115.703 -23.453 -12.985 1.00 0.00 H new ATOM 1821 N ARG B 183 113.771 -19.504 -9.929 1.00 0.00 N ATOM 1822 CA ARG B 183 112.477 -18.753 -10.028 1.00 0.00 C ATOM 1823 C ARG B 183 112.400 -18.046 -11.384 1.00 0.00 C ATOM 1824 O ARG B 183 113.395 -17.865 -12.056 1.00 0.00 O ATOM 1825 CB ARG B 183 112.403 -17.709 -8.910 1.00 0.00 C ATOM 1826 CG ARG B 183 113.685 -16.874 -8.895 1.00 0.00 C ATOM 1827 CD ARG B 183 113.483 -15.650 -8.000 1.00 0.00 C ATOM 1828 NE ARG B 183 112.869 -16.072 -6.710 1.00 0.00 N ATOM 1829 CZ ARG B 183 112.385 -15.178 -5.892 1.00 0.00 C ATOM 1830 NH1 ARG B 183 112.448 -13.911 -6.197 1.00 0.00 N ATOM 1831 NH2 ARG B 183 111.837 -15.551 -4.768 1.00 0.00 N ATOM 0 H ARG B 183 114.601 -18.963 -10.172 1.00 0.00 H new ATOM 0 HA ARG B 183 111.646 -19.452 -9.931 1.00 0.00 H new ATOM 0 HB2 ARG B 183 111.539 -17.062 -9.061 1.00 0.00 H new ATOM 0 HB3 ARG B 183 112.268 -18.202 -7.947 1.00 0.00 H new ATOM 0 HG2 ARG B 183 114.518 -17.473 -8.528 1.00 0.00 H new ATOM 0 HG3 ARG B 183 113.940 -16.560 -9.907 1.00 0.00 H new ATOM 0 HD2 ARG B 183 114.439 -15.159 -7.816 1.00 0.00 H new ATOM 0 HD3 ARG B 183 112.842 -14.923 -8.499 1.00 0.00 H new ATOM 0 HE ARG B 183 112.827 -17.061 -6.466 1.00 0.00 H new ATOM 0 HH11 ARG B 183 112.876 -13.619 -7.076 1.00 0.00 H new ATOM 0 HH12 ARG B 183 112.069 -13.213 -5.557 1.00 0.00 H new ATOM 0 HH21 ARG B 183 111.787 -16.541 -4.529 1.00 0.00 H new ATOM 0 HH22 ARG B 183 111.459 -14.852 -4.128 1.00 0.00 H new ATOM 1845 N LYS B 184 111.226 -17.644 -11.789 1.00 0.00 N ATOM 1846 CA LYS B 184 111.088 -16.945 -13.103 1.00 0.00 C ATOM 1847 C LYS B 184 111.387 -17.926 -14.239 1.00 0.00 C ATOM 1848 O LYS B 184 112.315 -18.706 -14.170 1.00 0.00 O ATOM 1849 CB LYS B 184 112.078 -15.778 -13.166 1.00 0.00 C ATOM 1850 CG LYS B 184 111.505 -14.666 -14.048 1.00 0.00 C ATOM 1851 CD LYS B 184 112.503 -13.511 -14.127 1.00 0.00 C ATOM 1852 CE LYS B 184 111.912 -12.380 -14.972 1.00 0.00 C ATOM 1853 NZ LYS B 184 113.004 -11.698 -15.722 1.00 0.00 N ATOM 0 H LYS B 184 110.357 -17.768 -11.270 1.00 0.00 H new ATOM 0 HA LYS B 184 110.071 -16.567 -13.207 1.00 0.00 H new ATOM 0 HB2 LYS B 184 112.271 -15.397 -12.163 1.00 0.00 H new ATOM 0 HB3 LYS B 184 113.032 -16.119 -13.567 1.00 0.00 H new ATOM 0 HG2 LYS B 184 111.298 -15.050 -15.047 1.00 0.00 H new ATOM 0 HG3 LYS B 184 110.558 -14.315 -13.639 1.00 0.00 H new ATOM 0 HD2 LYS B 184 112.735 -13.148 -13.126 1.00 0.00 H new ATOM 0 HD3 LYS B 184 113.440 -13.855 -14.566 1.00 0.00 H new ATOM 0 HE2 LYS B 184 111.173 -12.779 -15.667 1.00 0.00 H new ATOM 0 HE3 LYS B 184 111.395 -11.665 -14.332 1.00 0.00 H new ATOM 0 HZ1 LYS B 184 112.603 -10.929 -16.296 1.00 0.00 H new ATOM 0 HZ2 LYS B 184 113.694 -11.305 -15.050 1.00 0.00 H new ATOM 0 HZ3 LYS B 184 113.479 -12.383 -16.344 1.00 0.00 H new ATOM 1900 N ASN B 188 117.441 -16.217 -13.310 1.00 0.00 N ATOM 1901 CA ASN B 188 118.653 -16.765 -12.640 1.00 0.00 C ATOM 1902 C ASN B 188 118.227 -17.787 -11.588 1.00 0.00 C ATOM 1903 O ASN B 188 117.144 -18.334 -11.651 1.00 0.00 O ATOM 1904 CB ASN B 188 119.421 -15.626 -11.965 1.00 0.00 C ATOM 1905 CG ASN B 188 119.891 -14.628 -13.025 1.00 0.00 C ATOM 1906 OD1 ASN B 188 120.553 -14.998 -13.974 1.00 0.00 O ATOM 1907 ND2 ASN B 188 119.574 -13.368 -12.902 1.00 0.00 N ATOM 0 HA ASN B 188 119.295 -17.246 -13.378 1.00 0.00 H new ATOM 0 HB2 ASN B 188 118.784 -15.125 -11.236 1.00 0.00 H new ATOM 0 HB3 ASN B 188 120.277 -16.024 -11.420 1.00 0.00 H new ATOM 0 HD21 ASN B 188 119.882 -12.694 -13.603 1.00 0.00 H new ATOM 0 HD22 ASN B 188 119.018 -13.057 -12.105 1.00 0.00 H new ATOM 1914 N ILE B 189 119.074 -18.045 -10.626 1.00 0.00 N ATOM 1915 CA ILE B 189 118.728 -19.030 -9.560 1.00 0.00 C ATOM 1916 C ILE B 189 118.907 -18.383 -8.193 1.00 0.00 C ATOM 1917 O ILE B 189 119.637 -17.423 -8.041 1.00 0.00 O ATOM 1918 CB ILE B 189 119.645 -20.250 -9.673 1.00 0.00 C ATOM 1919 CG1 ILE B 189 121.102 -19.811 -9.512 1.00 0.00 C ATOM 1920 CG2 ILE B 189 119.460 -20.908 -11.042 1.00 0.00 C ATOM 1921 CD1 ILE B 189 122.028 -20.982 -9.844 1.00 0.00 C ATOM 0 H ILE B 189 119.994 -17.614 -10.533 1.00 0.00 H new ATOM 0 HA ILE B 189 117.691 -19.345 -9.679 1.00 0.00 H new ATOM 0 HB ILE B 189 119.391 -20.965 -8.891 1.00 0.00 H new ATOM 0 HG12 ILE B 189 121.314 -18.968 -10.170 1.00 0.00 H new ATOM 0 HG13 ILE B 189 121.280 -19.471 -8.492 1.00 0.00 H new ATOM 0 HG21 ILE B 189 120.114 -21.776 -11.120 1.00 0.00 H new ATOM 0 HG22 ILE B 189 118.423 -21.223 -11.157 1.00 0.00 H new ATOM 0 HG23 ILE B 189 119.711 -20.193 -11.826 1.00 0.00 H new ATOM 0 HD11 ILE B 189 123.066 -20.669 -9.729 1.00 0.00 H new ATOM 0 HD12 ILE B 189 121.822 -21.812 -9.168 1.00 0.00 H new ATOM 0 HD13 ILE B 189 121.857 -21.301 -10.872 1.00 0.00 H new ATOM 1933 N ASP B 190 118.242 -18.910 -7.198 1.00 0.00 N ATOM 1934 CA ASP B 190 118.360 -18.344 -5.826 1.00 0.00 C ATOM 1935 C ASP B 190 119.019 -19.384 -4.931 1.00 0.00 C ATOM 1936 O ASP B 190 118.888 -20.568 -5.158 1.00 0.00 O ATOM 1937 CB ASP B 190 116.965 -18.018 -5.287 1.00 0.00 C ATOM 1938 CG ASP B 190 116.402 -16.802 -6.024 1.00 0.00 C ATOM 1939 OD1 ASP B 190 117.163 -16.151 -6.720 1.00 0.00 O ATOM 1940 OD2 ASP B 190 115.218 -16.541 -5.877 1.00 0.00 O ATOM 0 H ASP B 190 117.619 -19.713 -7.280 1.00 0.00 H new ATOM 0 HA ASP B 190 118.958 -17.433 -5.846 1.00 0.00 H new ATOM 0 HB2 ASP B 190 116.304 -18.874 -5.419 1.00 0.00 H new ATOM 0 HB3 ASP B 190 117.015 -17.816 -4.217 1.00 0.00 H new ATOM 1945 N ILE B 191 119.723 -18.954 -3.920 1.00 0.00 N ATOM 1946 CA ILE B 191 120.388 -19.923 -3.007 1.00 0.00 C ATOM 1947 C ILE B 191 119.990 -19.605 -1.567 1.00 0.00 C ATOM 1948 O ILE B 191 119.850 -18.455 -1.202 1.00 0.00 O ATOM 1949 CB ILE B 191 121.908 -19.813 -3.160 1.00 0.00 C ATOM 1950 CG1 ILE B 191 122.363 -18.395 -2.799 1.00 0.00 C ATOM 1951 CG2 ILE B 191 122.301 -20.117 -4.606 1.00 0.00 C ATOM 1952 CD1 ILE B 191 123.863 -18.257 -3.070 1.00 0.00 C ATOM 0 H ILE B 191 119.866 -17.971 -3.687 1.00 0.00 H new ATOM 0 HA ILE B 191 120.077 -20.938 -3.257 1.00 0.00 H new ATOM 0 HB ILE B 191 122.388 -20.529 -2.493 1.00 0.00 H new ATOM 0 HG12 ILE B 191 121.808 -17.663 -3.385 1.00 0.00 H new ATOM 0 HG13 ILE B 191 122.152 -18.190 -1.750 1.00 0.00 H new ATOM 0 HG21 ILE B 191 123.383 -20.038 -4.713 1.00 0.00 H new ATOM 0 HG22 ILE B 191 121.983 -21.127 -4.865 1.00 0.00 H new ATOM 0 HG23 ILE B 191 121.817 -19.403 -5.272 1.00 0.00 H new ATOM 0 HD11 ILE B 191 124.188 -17.249 -2.814 1.00 0.00 H new ATOM 0 HD12 ILE B 191 124.410 -18.979 -2.464 1.00 0.00 H new ATOM 0 HD13 ILE B 191 124.061 -18.444 -4.125 1.00 0.00 H new ATOM 1964 N LEU B 192 119.797 -20.611 -0.748 1.00 0.00 N ATOM 1965 CA LEU B 192 119.399 -20.351 0.670 1.00 0.00 C ATOM 1966 C LEU B 192 120.219 -21.244 1.624 1.00 0.00 C ATOM 1967 O LEU B 192 120.037 -22.446 1.642 1.00 0.00 O ATOM 1968 CB LEU B 192 117.911 -20.673 0.842 1.00 0.00 C ATOM 1969 CG LEU B 192 117.202 -19.482 1.494 1.00 0.00 C ATOM 1970 CD1 LEU B 192 115.706 -19.775 1.600 1.00 0.00 C ATOM 1971 CD2 LEU B 192 117.773 -19.249 2.895 1.00 0.00 C ATOM 0 H LEU B 192 119.897 -21.595 -0.999 1.00 0.00 H new ATOM 0 HA LEU B 192 119.588 -19.304 0.907 1.00 0.00 H new ATOM 0 HB2 LEU B 192 117.461 -20.892 -0.126 1.00 0.00 H new ATOM 0 HB3 LEU B 192 117.790 -21.564 1.458 1.00 0.00 H new ATOM 0 HG LEU B 192 117.358 -18.592 0.885 1.00 0.00 H new ATOM 0 HD11 LEU B 192 115.201 -18.928 2.064 1.00 0.00 H new ATOM 0 HD12 LEU B 192 115.296 -19.940 0.604 1.00 0.00 H new ATOM 0 HD13 LEU B 192 115.552 -20.666 2.208 1.00 0.00 H new ATOM 0 HD21 LEU B 192 117.268 -18.401 3.358 1.00 0.00 H new ATOM 0 HD22 LEU B 192 117.618 -20.140 3.504 1.00 0.00 H new ATOM 0 HD23 LEU B 192 118.840 -19.040 2.823 1.00 0.00 H new ATOM 1983 N PRO B 193 121.109 -20.681 2.426 1.00 0.00 N ATOM 1984 CA PRO B 193 121.926 -21.478 3.383 1.00 0.00 C ATOM 1985 C PRO B 193 121.144 -21.818 4.657 1.00 0.00 C ATOM 1986 O PRO B 193 120.364 -21.023 5.145 1.00 0.00 O ATOM 1987 CB PRO B 193 123.103 -20.560 3.709 1.00 0.00 C ATOM 1988 CG PRO B 193 122.586 -19.171 3.527 1.00 0.00 C ATOM 1989 CD PRO B 193 121.438 -19.243 2.515 1.00 0.00 C ATOM 0 HA PRO B 193 122.228 -22.437 2.962 1.00 0.00 H new ATOM 0 HB2 PRO B 193 123.454 -20.718 4.729 1.00 0.00 H new ATOM 0 HB3 PRO B 193 123.948 -20.754 3.048 1.00 0.00 H new ATOM 0 HG2 PRO B 193 122.237 -18.763 4.476 1.00 0.00 H new ATOM 0 HG3 PRO B 193 123.375 -18.511 3.167 1.00 0.00 H new ATOM 0 HD2 PRO B 193 120.579 -18.660 2.848 1.00 0.00 H new ATOM 0 HD3 PRO B 193 121.738 -18.844 1.546 1.00 0.00 H new ATOM 1997 N LEU B 194 121.341 -22.989 5.200 1.00 0.00 N ATOM 1998 CA LEU B 194 120.601 -23.363 6.439 1.00 0.00 C ATOM 1999 C LEU B 194 121.222 -22.652 7.642 1.00 0.00 C ATOM 2000 O LEU B 194 120.569 -21.892 8.328 1.00 0.00 O ATOM 2001 CB LEU B 194 120.677 -24.877 6.647 1.00 0.00 C ATOM 2002 CG LEU B 194 119.554 -25.559 5.864 1.00 0.00 C ATOM 2003 CD1 LEU B 194 119.989 -26.972 5.473 1.00 0.00 C ATOM 2004 CD2 LEU B 194 118.298 -25.639 6.735 1.00 0.00 C ATOM 0 H LEU B 194 121.979 -23.699 4.841 1.00 0.00 H new ATOM 0 HA LEU B 194 119.558 -23.063 6.339 1.00 0.00 H new ATOM 0 HB2 LEU B 194 121.645 -25.252 6.315 1.00 0.00 H new ATOM 0 HB3 LEU B 194 120.590 -25.113 7.708 1.00 0.00 H new ATOM 0 HG LEU B 194 119.338 -24.981 4.965 1.00 0.00 H new ATOM 0 HD11 LEU B 194 119.189 -27.458 4.915 1.00 0.00 H new ATOM 0 HD12 LEU B 194 120.883 -26.919 4.852 1.00 0.00 H new ATOM 0 HD13 LEU B 194 120.206 -27.548 6.373 1.00 0.00 H new ATOM 0 HD21 LEU B 194 117.498 -26.125 6.176 1.00 0.00 H new ATOM 0 HD22 LEU B 194 118.515 -26.216 7.634 1.00 0.00 H new ATOM 0 HD23 LEU B 194 117.985 -24.633 7.016 1.00 0.00 H new ATOM 2075 N SER B 199 112.362 -20.925 12.470 1.00 0.00 N ATOM 2076 CA SER B 199 111.303 -21.862 12.000 1.00 0.00 C ATOM 2077 C SER B 199 111.559 -22.232 10.539 1.00 0.00 C ATOM 2078 O SER B 199 111.125 -21.554 9.627 1.00 0.00 O ATOM 2079 CB SER B 199 109.934 -21.189 12.122 1.00 0.00 C ATOM 2080 OG SER B 199 109.493 -21.264 13.471 1.00 0.00 O ATOM 0 HA SER B 199 111.321 -22.764 12.612 1.00 0.00 H new ATOM 0 HB2 SER B 199 109.998 -20.148 11.806 1.00 0.00 H new ATOM 0 HB3 SER B 199 109.215 -21.678 11.465 1.00 0.00 H new ATOM 0 HG SER B 199 108.617 -20.832 13.553 1.00 0.00 H new ATOM 2086 N ASP B 200 112.263 -23.307 10.306 1.00 0.00 N ATOM 2087 CA ASP B 200 112.546 -23.723 8.906 1.00 0.00 C ATOM 2088 C ASP B 200 111.225 -23.940 8.165 1.00 0.00 C ATOM 2089 O ASP B 200 111.122 -23.706 6.977 1.00 0.00 O ATOM 2090 CB ASP B 200 113.348 -25.027 8.911 1.00 0.00 C ATOM 2091 CG ASP B 200 112.513 -26.137 9.550 1.00 0.00 C ATOM 2092 OD1 ASP B 200 111.737 -25.831 10.440 1.00 0.00 O ATOM 2093 OD2 ASP B 200 112.662 -27.277 9.137 1.00 0.00 O ATOM 0 H ASP B 200 112.654 -23.914 11.027 1.00 0.00 H new ATOM 0 HA ASP B 200 113.123 -22.946 8.405 1.00 0.00 H new ATOM 0 HB2 ASP B 200 113.620 -25.303 7.892 1.00 0.00 H new ATOM 0 HB3 ASP B 200 114.278 -24.892 9.464 1.00 0.00 H new ATOM 2098 N PHE B 201 110.211 -24.387 8.856 1.00 0.00 N ATOM 2099 CA PHE B 201 108.900 -24.619 8.190 1.00 0.00 C ATOM 2100 C PHE B 201 108.417 -23.318 7.542 1.00 0.00 C ATOM 2101 O PHE B 201 107.906 -23.316 6.440 1.00 0.00 O ATOM 2102 CB PHE B 201 107.877 -25.083 9.230 1.00 0.00 C ATOM 2103 CG PHE B 201 108.331 -26.389 9.839 1.00 0.00 C ATOM 2104 CD1 PHE B 201 107.956 -27.604 9.253 1.00 0.00 C ATOM 2105 CD2 PHE B 201 109.126 -26.383 10.991 1.00 0.00 C ATOM 2106 CE1 PHE B 201 108.375 -28.813 9.819 1.00 0.00 C ATOM 2107 CE2 PHE B 201 109.547 -27.594 11.557 1.00 0.00 C ATOM 2108 CZ PHE B 201 109.170 -28.809 10.971 1.00 0.00 C ATOM 0 H PHE B 201 110.235 -24.601 9.853 1.00 0.00 H new ATOM 0 HA PHE B 201 109.012 -25.385 7.423 1.00 0.00 H new ATOM 0 HB2 PHE B 201 107.765 -24.327 10.007 1.00 0.00 H new ATOM 0 HB3 PHE B 201 106.900 -25.208 8.763 1.00 0.00 H new ATOM 0 HD1 PHE B 201 107.343 -27.608 8.364 1.00 0.00 H new ATOM 0 HD2 PHE B 201 109.415 -25.446 11.443 1.00 0.00 H new ATOM 0 HE1 PHE B 201 108.085 -29.750 9.367 1.00 0.00 H new ATOM 0 HE2 PHE B 201 110.162 -27.590 12.445 1.00 0.00 H new ATOM 0 HZ PHE B 201 109.493 -29.743 11.408 1.00 0.00 H new ATOM 2118 N TYR B 202 108.585 -22.211 8.213 1.00 0.00 N ATOM 2119 CA TYR B 202 108.144 -20.915 7.626 1.00 0.00 C ATOM 2120 C TYR B 202 109.075 -20.547 6.471 1.00 0.00 C ATOM 2121 O TYR B 202 108.643 -20.111 5.423 1.00 0.00 O ATOM 2122 CB TYR B 202 108.201 -19.823 8.696 1.00 0.00 C ATOM 2123 CG TYR B 202 107.679 -18.525 8.128 1.00 0.00 C ATOM 2124 CD1 TYR B 202 106.300 -18.308 8.031 1.00 0.00 C ATOM 2125 CD2 TYR B 202 108.575 -17.540 7.696 1.00 0.00 C ATOM 2126 CE1 TYR B 202 105.816 -17.104 7.506 1.00 0.00 C ATOM 2127 CE2 TYR B 202 108.092 -16.336 7.171 1.00 0.00 C ATOM 2128 CZ TYR B 202 106.712 -16.119 7.074 1.00 0.00 C ATOM 2129 OH TYR B 202 106.235 -14.932 6.555 1.00 0.00 O ATOM 0 H TYR B 202 109.007 -22.148 9.139 1.00 0.00 H new ATOM 0 HA TYR B 202 107.122 -21.007 7.260 1.00 0.00 H new ATOM 0 HB2 TYR B 202 107.607 -20.117 9.561 1.00 0.00 H new ATOM 0 HB3 TYR B 202 109.226 -19.693 9.042 1.00 0.00 H new ATOM 0 HD1 TYR B 202 105.609 -19.070 8.361 1.00 0.00 H new ATOM 0 HD2 TYR B 202 109.639 -17.709 7.768 1.00 0.00 H new ATOM 0 HE1 TYR B 202 104.752 -16.935 7.434 1.00 0.00 H new ATOM 0 HE2 TYR B 202 108.783 -15.575 6.841 1.00 0.00 H new ATOM 0 HH TYR B 202 106.989 -14.358 6.304 1.00 0.00 H new ATOM 2139 N LYS B 203 110.354 -20.725 6.655 1.00 0.00 N ATOM 2140 CA LYS B 203 111.315 -20.390 5.569 1.00 0.00 C ATOM 2141 C LYS B 203 110.988 -21.218 4.324 1.00 0.00 C ATOM 2142 O LYS B 203 110.996 -20.719 3.218 1.00 0.00 O ATOM 2143 CB LYS B 203 112.741 -20.710 6.027 1.00 0.00 C ATOM 2144 CG LYS B 203 113.070 -19.929 7.308 1.00 0.00 C ATOM 2145 CD LYS B 203 113.298 -18.445 6.990 1.00 0.00 C ATOM 2146 CE LYS B 203 114.023 -17.781 8.162 1.00 0.00 C ATOM 2147 NZ LYS B 203 114.099 -16.311 7.932 1.00 0.00 N ATOM 0 H LYS B 203 110.774 -21.088 7.511 1.00 0.00 H new ATOM 0 HA LYS B 203 111.237 -19.328 5.335 1.00 0.00 H new ATOM 0 HB2 LYS B 203 112.842 -21.780 6.208 1.00 0.00 H new ATOM 0 HB3 LYS B 203 113.451 -20.451 5.241 1.00 0.00 H new ATOM 0 HG2 LYS B 203 112.254 -20.032 8.023 1.00 0.00 H new ATOM 0 HG3 LYS B 203 113.960 -20.347 7.777 1.00 0.00 H new ATOM 0 HD2 LYS B 203 113.887 -18.343 6.079 1.00 0.00 H new ATOM 0 HD3 LYS B 203 112.344 -17.949 6.810 1.00 0.00 H new ATOM 0 HE2 LYS B 203 113.495 -17.987 9.093 1.00 0.00 H new ATOM 0 HE3 LYS B 203 115.026 -18.196 8.265 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 114.592 -15.860 8.729 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 114.620 -16.124 7.052 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 113.138 -15.922 7.854 1.00 0.00 H new ATOM 2161 N THR B 204 110.705 -22.483 4.493 1.00 0.00 N ATOM 2162 CA THR B 204 110.388 -23.339 3.313 1.00 0.00 C ATOM 2163 C THR B 204 109.077 -22.880 2.667 1.00 0.00 C ATOM 2164 O THR B 204 108.932 -22.890 1.460 1.00 0.00 O ATOM 2165 CB THR B 204 110.258 -24.798 3.751 1.00 0.00 C ATOM 2166 OG1 THR B 204 109.848 -24.850 5.111 1.00 0.00 O ATOM 2167 CG2 THR B 204 111.609 -25.499 3.594 1.00 0.00 C ATOM 0 H THR B 204 110.680 -22.959 5.395 1.00 0.00 H new ATOM 0 HA THR B 204 111.195 -23.249 2.586 1.00 0.00 H new ATOM 0 HB THR B 204 109.516 -25.300 3.131 1.00 0.00 H new ATOM 0 HG1 THR B 204 110.623 -24.700 5.692 1.00 0.00 H new ATOM 0 HG21 THR B 204 111.518 -26.539 3.906 1.00 0.00 H new ATOM 0 HG22 THR B 204 111.920 -25.459 2.550 1.00 0.00 H new ATOM 0 HG23 THR B 204 112.353 -24.998 4.214 1.00 0.00 H new ATOM 2175 N LYS B 205 108.117 -22.474 3.449 1.00 0.00 N ATOM 2176 CA LYS B 205 106.834 -22.015 2.848 1.00 0.00 C ATOM 2177 C LYS B 205 107.083 -20.713 2.087 1.00 0.00 C ATOM 2178 O LYS B 205 106.381 -20.383 1.150 1.00 0.00 O ATOM 2179 CB LYS B 205 105.796 -21.773 3.946 1.00 0.00 C ATOM 2180 CG LYS B 205 104.440 -21.478 3.301 1.00 0.00 C ATOM 2181 CD LYS B 205 103.401 -21.206 4.391 1.00 0.00 C ATOM 2182 CE LYS B 205 102.030 -20.969 3.749 1.00 0.00 C ATOM 2183 NZ LYS B 205 101.012 -21.818 4.428 1.00 0.00 N ATOM 0 H LYS B 205 108.163 -22.440 4.467 1.00 0.00 H new ATOM 0 HA LYS B 205 106.457 -22.780 2.169 1.00 0.00 H new ATOM 0 HB2 LYS B 205 105.722 -22.648 4.592 1.00 0.00 H new ATOM 0 HB3 LYS B 205 106.102 -20.937 4.575 1.00 0.00 H new ATOM 0 HG2 LYS B 205 104.521 -20.616 2.639 1.00 0.00 H new ATOM 0 HG3 LYS B 205 104.126 -22.323 2.688 1.00 0.00 H new ATOM 0 HD2 LYS B 205 103.351 -22.051 5.078 1.00 0.00 H new ATOM 0 HD3 LYS B 205 103.694 -20.335 4.977 1.00 0.00 H new ATOM 0 HE2 LYS B 205 101.755 -19.917 3.830 1.00 0.00 H new ATOM 0 HE3 LYS B 205 102.068 -21.207 2.686 1.00 0.00 H new ATOM 0 HZ1 LYS B 205 100.059 -21.473 4.193 1.00 0.00 H new ATOM 0 HZ2 LYS B 205 101.112 -22.803 4.109 1.00 0.00 H new ATOM 0 HZ3 LYS B 205 101.152 -21.772 5.457 1.00 0.00 H new ATOM 2197 N TYR B 206 108.075 -19.967 2.487 1.00 0.00 N ATOM 2198 CA TYR B 206 108.369 -18.681 1.796 1.00 0.00 C ATOM 2199 C TYR B 206 108.986 -18.951 0.420 1.00 0.00 C ATOM 2200 O TYR B 206 108.509 -18.463 -0.588 1.00 0.00 O ATOM 2201 CB TYR B 206 109.348 -17.865 2.642 1.00 0.00 C ATOM 2202 CG TYR B 206 109.384 -16.442 2.138 1.00 0.00 C ATOM 2203 CD1 TYR B 206 108.333 -15.567 2.438 1.00 0.00 C ATOM 2204 CD2 TYR B 206 110.470 -15.996 1.376 1.00 0.00 C ATOM 2205 CE1 TYR B 206 108.367 -14.247 1.973 1.00 0.00 C ATOM 2206 CE2 TYR B 206 110.504 -14.677 0.910 1.00 0.00 C ATOM 2207 CZ TYR B 206 109.452 -13.802 1.209 1.00 0.00 C ATOM 2208 OH TYR B 206 109.488 -12.501 0.750 1.00 0.00 O ATOM 0 H TYR B 206 108.696 -20.193 3.264 1.00 0.00 H new ATOM 0 HA TYR B 206 107.441 -18.125 1.665 1.00 0.00 H new ATOM 0 HB2 TYR B 206 109.044 -17.884 3.689 1.00 0.00 H new ATOM 0 HB3 TYR B 206 110.344 -18.305 2.591 1.00 0.00 H new ATOM 0 HD1 TYR B 206 107.496 -15.910 3.028 1.00 0.00 H new ATOM 0 HD2 TYR B 206 111.282 -16.670 1.148 1.00 0.00 H new ATOM 0 HE1 TYR B 206 107.556 -13.572 2.204 1.00 0.00 H new ATOM 0 HE2 TYR B 206 111.341 -14.334 0.320 1.00 0.00 H new ATOM 0 HH TYR B 206 110.354 -12.099 0.973 1.00 0.00 H new ATOM 2218 N ILE B 207 110.047 -19.716 0.362 1.00 0.00 N ATOM 2219 CA ILE B 207 110.678 -19.991 -0.962 1.00 0.00 C ATOM 2220 C ILE B 207 109.711 -20.739 -1.862 1.00 0.00 C ATOM 2221 O ILE B 207 109.795 -20.662 -3.070 1.00 0.00 O ATOM 2222 CB ILE B 207 111.942 -20.849 -0.811 1.00 0.00 C ATOM 2223 CG1 ILE B 207 111.906 -21.668 0.482 1.00 0.00 C ATOM 2224 CG2 ILE B 207 113.153 -19.942 -0.779 1.00 0.00 C ATOM 2225 CD1 ILE B 207 112.793 -22.918 0.344 1.00 0.00 C ATOM 0 H ILE B 207 110.498 -20.157 1.164 1.00 0.00 H new ATOM 0 HA ILE B 207 110.941 -19.027 -1.398 1.00 0.00 H new ATOM 0 HB ILE B 207 111.993 -21.535 -1.656 1.00 0.00 H new ATOM 0 HG12 ILE B 207 112.251 -21.058 1.317 1.00 0.00 H new ATOM 0 HG13 ILE B 207 110.881 -21.963 0.706 1.00 0.00 H new ATOM 0 HG21 ILE B 207 114.056 -20.544 -0.672 1.00 0.00 H new ATOM 0 HG22 ILE B 207 113.205 -19.372 -1.706 1.00 0.00 H new ATOM 0 HG23 ILE B 207 113.072 -19.256 0.064 1.00 0.00 H new ATOM 0 HD11 ILE B 207 112.759 -23.492 1.270 1.00 0.00 H new ATOM 0 HD12 ILE B 207 112.429 -23.534 -0.478 1.00 0.00 H new ATOM 0 HD13 ILE B 207 113.820 -22.615 0.143 1.00 0.00 H new ATOM 2237 N TRP B 208 108.818 -21.492 -1.300 1.00 0.00 N ATOM 2238 CA TRP B 208 107.894 -22.270 -2.156 1.00 0.00 C ATOM 2239 C TRP B 208 106.734 -21.395 -2.641 1.00 0.00 C ATOM 2240 O TRP B 208 106.276 -21.518 -3.769 1.00 0.00 O ATOM 2241 CB TRP B 208 107.433 -23.491 -1.380 1.00 0.00 C ATOM 2242 CG TRP B 208 108.496 -24.525 -1.571 1.00 0.00 C ATOM 2243 CD1 TRP B 208 109.818 -24.299 -1.389 1.00 0.00 C ATOM 2244 CD2 TRP B 208 108.379 -25.907 -2.016 1.00 0.00 C ATOM 2245 NE1 TRP B 208 110.521 -25.444 -1.682 1.00 0.00 N ATOM 2246 CE2 TRP B 208 109.679 -26.472 -2.072 1.00 0.00 C ATOM 2247 CE3 TRP B 208 107.289 -26.720 -2.366 1.00 0.00 C ATOM 2248 CZ2 TRP B 208 109.885 -27.794 -2.469 1.00 0.00 C ATOM 2249 CZ3 TRP B 208 107.494 -28.050 -2.765 1.00 0.00 C ATOM 2250 CH2 TRP B 208 108.787 -28.585 -2.815 1.00 0.00 C ATOM 0 H TRP B 208 108.688 -21.603 -0.294 1.00 0.00 H new ATOM 0 HA TRP B 208 108.403 -22.611 -3.057 1.00 0.00 H new ATOM 0 HB2 TRP B 208 107.303 -23.256 -0.324 1.00 0.00 H new ATOM 0 HB3 TRP B 208 106.471 -23.847 -1.748 1.00 0.00 H new ATOM 0 HD1 TRP B 208 110.253 -23.365 -1.064 1.00 0.00 H new ATOM 0 HE1 TRP B 208 111.536 -25.526 -1.620 1.00 0.00 H new ATOM 0 HE3 TRP B 208 106.287 -26.320 -2.328 1.00 0.00 H new ATOM 0 HZ2 TRP B 208 110.884 -28.202 -2.508 1.00 0.00 H new ATOM 0 HZ3 TRP B 208 106.648 -28.665 -3.035 1.00 0.00 H new ATOM 0 HH2 TRP B 208 108.935 -29.610 -3.121 1.00 0.00 H new ATOM 2261 N GLU B 209 106.278 -20.481 -1.831 1.00 0.00 N ATOM 2262 CA GLU B 209 105.179 -19.585 -2.281 1.00 0.00 C ATOM 2263 C GLU B 209 105.697 -18.704 -3.421 1.00 0.00 C ATOM 2264 O GLU B 209 104.996 -18.430 -4.375 1.00 0.00 O ATOM 2265 CB GLU B 209 104.717 -18.705 -1.116 1.00 0.00 C ATOM 2266 CG GLU B 209 103.822 -19.523 -0.181 1.00 0.00 C ATOM 2267 CD GLU B 209 102.479 -19.788 -0.864 1.00 0.00 C ATOM 2268 OE1 GLU B 209 102.179 -19.099 -1.825 1.00 0.00 O ATOM 2269 OE2 GLU B 209 101.773 -20.676 -0.414 1.00 0.00 O ATOM 0 H GLU B 209 106.617 -20.317 -0.883 1.00 0.00 H new ATOM 0 HA GLU B 209 104.335 -20.181 -2.628 1.00 0.00 H new ATOM 0 HB2 GLU B 209 105.580 -18.324 -0.570 1.00 0.00 H new ATOM 0 HB3 GLU B 209 104.172 -17.840 -1.494 1.00 0.00 H new ATOM 0 HG2 GLU B 209 104.307 -20.466 0.071 1.00 0.00 H new ATOM 0 HG3 GLU B 209 103.667 -18.985 0.754 1.00 0.00 H new ATOM 2276 N ARG B 210 106.928 -18.269 -3.336 1.00 0.00 N ATOM 2277 CA ARG B 210 107.493 -17.419 -4.425 1.00 0.00 C ATOM 2278 C ARG B 210 107.806 -18.299 -5.636 1.00 0.00 C ATOM 2279 O ARG B 210 107.639 -17.893 -6.769 1.00 0.00 O ATOM 2280 CB ARG B 210 108.774 -16.733 -3.943 1.00 0.00 C ATOM 2281 CG ARG B 210 108.417 -15.608 -2.968 1.00 0.00 C ATOM 2282 CD ARG B 210 108.212 -14.303 -3.744 1.00 0.00 C ATOM 2283 NE ARG B 210 107.557 -13.295 -2.863 1.00 0.00 N ATOM 2284 CZ ARG B 210 108.236 -12.724 -1.909 1.00 0.00 C ATOM 2285 NH1 ARG B 210 109.491 -13.034 -1.727 1.00 0.00 N ATOM 2286 NH2 ARG B 210 107.664 -11.843 -1.135 1.00 0.00 N ATOM 0 H ARG B 210 107.564 -18.465 -2.563 1.00 0.00 H new ATOM 0 HA ARG B 210 106.766 -16.655 -4.702 1.00 0.00 H new ATOM 0 HB2 ARG B 210 109.426 -17.458 -3.455 1.00 0.00 H new ATOM 0 HB3 ARG B 210 109.325 -16.330 -4.793 1.00 0.00 H new ATOM 0 HG2 ARG B 210 107.511 -15.863 -2.419 1.00 0.00 H new ATOM 0 HG3 ARG B 210 109.212 -15.485 -2.232 1.00 0.00 H new ATOM 0 HD2 ARG B 210 109.171 -13.924 -4.097 1.00 0.00 H new ATOM 0 HD3 ARG B 210 107.597 -14.485 -4.625 1.00 0.00 H new ATOM 0 HE ARG B 210 106.577 -13.052 -3.007 1.00 0.00 H new ATOM 0 HH11 ARG B 210 109.939 -13.723 -2.331 1.00 0.00 H new ATOM 0 HH12 ARG B 210 110.024 -12.587 -0.980 1.00 0.00 H new ATOM 0 HH21 ARG B 210 106.683 -11.600 -1.276 1.00 0.00 H new ATOM 0 HH22 ARG B 210 108.197 -11.397 -0.389 1.00 0.00 H new ATOM 2300 N LEU B 211 108.237 -19.509 -5.407 1.00 0.00 N ATOM 2301 CA LEU B 211 108.534 -20.415 -6.551 1.00 0.00 C ATOM 2302 C LEU B 211 107.300 -20.446 -7.437 1.00 0.00 C ATOM 2303 O LEU B 211 107.381 -20.378 -8.647 1.00 0.00 O ATOM 2304 CB LEU B 211 108.808 -21.830 -6.048 1.00 0.00 C ATOM 2305 CG LEU B 211 110.288 -21.969 -5.672 1.00 0.00 C ATOM 2306 CD1 LEU B 211 110.478 -23.119 -4.688 1.00 0.00 C ATOM 2307 CD2 LEU B 211 111.115 -22.277 -6.920 1.00 0.00 C ATOM 0 H LEU B 211 108.396 -19.908 -4.482 1.00 0.00 H new ATOM 0 HA LEU B 211 109.410 -20.058 -7.093 1.00 0.00 H new ATOM 0 HB2 LEU B 211 108.181 -22.046 -5.183 1.00 0.00 H new ATOM 0 HB3 LEU B 211 108.549 -22.556 -6.818 1.00 0.00 H new ATOM 0 HG LEU B 211 110.613 -21.032 -5.220 1.00 0.00 H new ATOM 0 HD11 LEU B 211 111.533 -23.206 -4.430 1.00 0.00 H new ATOM 0 HD12 LEU B 211 109.898 -22.925 -3.785 1.00 0.00 H new ATOM 0 HD13 LEU B 211 110.138 -24.049 -5.145 1.00 0.00 H new ATOM 0 HD21 LEU B 211 112.165 -22.374 -6.646 1.00 0.00 H new ATOM 0 HD22 LEU B 211 110.768 -23.210 -7.365 1.00 0.00 H new ATOM 0 HD23 LEU B 211 111.002 -21.467 -7.640 1.00 0.00 H new ATOM 2319 N GLY B 212 106.146 -20.539 -6.829 1.00 0.00 N ATOM 2320 CA GLY B 212 104.891 -20.563 -7.626 1.00 0.00 C ATOM 2321 C GLY B 212 104.807 -19.302 -8.491 1.00 0.00 C ATOM 2322 O GLY B 212 103.855 -19.107 -9.220 1.00 0.00 O ATOM 0 H GLY B 212 106.022 -20.599 -5.818 1.00 0.00 H new ATOM 0 HA2 GLY B 212 104.866 -21.451 -8.257 1.00 0.00 H new ATOM 0 HA3 GLY B 212 104.028 -20.619 -6.962 1.00 0.00 H new ATOM 2326 N LYS B 213 105.791 -18.436 -8.423 1.00 0.00 N ATOM 2327 CA LYS B 213 105.741 -17.195 -9.248 1.00 0.00 C ATOM 2328 C LYS B 213 107.116 -16.523 -9.233 1.00 0.00 C ATOM 2329 O LYS B 213 107.785 -16.564 -10.252 1.00 0.00 O ATOM 2330 CB LYS B 213 104.698 -16.236 -8.669 1.00 0.00 C ATOM 2331 CG LYS B 213 104.476 -15.072 -9.639 1.00 0.00 C ATOM 2332 CD LYS B 213 103.636 -13.989 -8.955 1.00 0.00 C ATOM 2333 CE LYS B 213 103.342 -12.866 -9.952 1.00 0.00 C ATOM 2334 NZ LYS B 213 103.910 -11.586 -9.441 1.00 0.00 N ATOM 2335 OXT LYS B 213 107.474 -15.976 -8.203 1.00 0.00 O ATOM 0 H LYS B 213 106.619 -18.537 -7.836 1.00 0.00 H new ATOM 0 HA LYS B 213 105.468 -17.449 -10.272 1.00 0.00 H new ATOM 0 HB2 LYS B 213 103.760 -16.764 -8.497 1.00 0.00 H new ATOM 0 HB3 LYS B 213 105.033 -15.859 -7.703 1.00 0.00 H new ATOM 0 HG2 LYS B 213 105.434 -14.659 -9.953 1.00 0.00 H new ATOM 0 HG3 LYS B 213 103.971 -15.425 -10.538 1.00 0.00 H new ATOM 0 HD2 LYS B 213 102.703 -14.416 -8.586 1.00 0.00 H new ATOM 0 HD3 LYS B 213 104.169 -13.592 -8.091 1.00 0.00 H new ATOM 0 HE2 LYS B 213 103.774 -13.106 -10.924 1.00 0.00 H new ATOM 0 HE3 LYS B 213 102.266 -12.767 -10.097 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 103.710 -10.823 -10.118 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 103.478 -11.356 -8.523 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 104.939 -11.685 -9.324 1.00 0.00 H new