USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 868 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 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 222 SER OG : rot 144:sc= 0.365 USER MOD Set 2.1: A 187 HIS : no HD1:sc= -1.23 K(o=-2.6,f=-4.3) USER MOD Set 2.2: A 188 THR OG1 : rot -130:sc= -0.0751 USER MOD Set 2.3: A 206 MET CE :methyl -142:sc= -1.32 (180deg=-2.01) USER MOD Set 3.1: A 153 ASN : amide:sc= 0.456 K(o=1.5,f=-1.8) USER MOD Set 3.2: A 157 TYR OH : rot 148:sc= 1.01 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 80:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0.00219 USER MOD Single : A 134 MET CE :methyl -161:sc= -1.42 (180deg=-3.59!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -105:sc= -0.159 (180deg=-1) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.00356 K(o=0.0036,f=-3.4!) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -149:sc= 1.24 USER MOD Single : A 154 MET CE :methyl -176:sc= -0.546 (180deg=-0.552) USER MOD Single : A 155 TYR OH : rot 180:sc=-0.00241 USER MOD Single : A 159 ASN :FLIP amide:sc= -0.0764 F(o=-1.3,f=-0.076) USER MOD Single : A 160 GLN : amide:sc= 0.258 X(o=0.26,f=-0.11) USER MOD Single : A 162 TYR OH : rot 166:sc= 0 USER MOD Single : A 163 TYR OH : rot 0:sc= 1.21 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.49 K(o=0.49,f=-0.017) USER MOD Single : A 172 GLN : amide:sc= -0.391 X(o=-0.39,f=-0.0082) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 1.17 K(o=1.2,f=-0.04) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.432 F(o=-1.3,f=-0.43) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 183 THR OG1 : rot 83:sc= 0.675 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.455 K(o=-0.45,f=-2.4!) USER MOD Single : A 190 THR OG1 : rot -76:sc= 0.264 USER MOD Single : A 191 THR OG1 : rot -176:sc= 1.16 USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.631 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.407 X(o=0.41,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.233 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 166:sc= 0.235 (180deg=-0.195) USER MOD Single : A 205 MET CE :methyl -118:sc= -0.631! (180deg=-1.61) USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-1.9) USER MOD Single : A 213 MET CE :methyl -169:sc= -0.052 (180deg=-0.274) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.47 X(o=-0.47,f=-0.47) USER MOD Single : A 219 GLN : amide:sc= -0.0585 K(o=-0.058,f=-1.5) USER MOD Single : A 220 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0136) USER MOD Single : A 223 GLN :FLIP amide:sc= 0 F(o=-0.84,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 8.756 -16.715 8.682 1.00 0.00 N ATOM 2 CA GLY A 119 7.831 -15.842 7.954 1.00 0.00 C ATOM 3 C GLY A 119 6.972 -16.661 7.011 1.00 0.00 C ATOM 4 O GLY A 119 6.701 -17.834 7.283 1.00 0.00 O ATOM 0 HA2 GLY A 119 7.198 -15.302 8.658 1.00 0.00 H new ATOM 0 HA3 GLY A 119 8.391 -15.095 7.392 1.00 0.00 H new ATOM 8 N SER A 120 6.501 -16.042 5.928 1.00 0.00 N ATOM 9 CA SER A 120 5.500 -16.602 5.033 1.00 0.00 C ATOM 10 C SER A 120 5.793 -16.188 3.585 1.00 0.00 C ATOM 11 O SER A 120 6.807 -15.532 3.316 1.00 0.00 O ATOM 12 CB SER A 120 4.115 -16.188 5.548 1.00 0.00 C ATOM 13 OG SER A 120 3.871 -16.789 6.815 1.00 0.00 O ATOM 0 H SER A 120 6.816 -15.114 5.646 1.00 0.00 H new ATOM 0 HA SER A 120 5.528 -17.692 5.025 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.058 -15.103 5.633 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.347 -16.492 4.837 1.00 0.00 H new ATOM 0 HG SER A 120 2.986 -16.520 7.140 1.00 0.00 H new ATOM 19 N VAL A 121 4.972 -16.643 2.635 1.00 0.00 N ATOM 20 CA VAL A 121 5.273 -16.615 1.213 1.00 0.00 C ATOM 21 C VAL A 121 3.971 -16.579 0.387 1.00 0.00 C ATOM 22 O VAL A 121 3.835 -17.249 -0.630 1.00 0.00 O ATOM 23 CB VAL A 121 6.254 -17.780 0.930 1.00 0.00 C ATOM 24 CG1 VAL A 121 5.667 -19.174 1.202 1.00 0.00 C ATOM 25 CG2 VAL A 121 6.893 -17.737 -0.464 1.00 0.00 C ATOM 0 H VAL A 121 4.060 -17.049 2.845 1.00 0.00 H new ATOM 0 HA VAL A 121 5.782 -15.704 0.897 1.00 0.00 H new ATOM 0 HB VAL A 121 7.048 -17.612 1.658 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.416 -19.934 0.980 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.375 -19.248 2.250 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.793 -19.330 0.570 1.00 0.00 H new ATOM 0 HG21 VAL A 121 7.566 -18.586 -0.582 1.00 0.00 H new ATOM 0 HG22 VAL A 121 6.113 -17.784 -1.224 1.00 0.00 H new ATOM 0 HG23 VAL A 121 7.455 -16.810 -0.578 1.00 0.00 H new ATOM 35 N VAL A 122 3.016 -15.740 0.794 1.00 0.00 N ATOM 36 CA VAL A 122 1.580 -15.724 0.480 1.00 0.00 C ATOM 37 C VAL A 122 1.203 -15.504 -1.006 1.00 0.00 C ATOM 38 O VAL A 122 0.022 -15.361 -1.343 1.00 0.00 O ATOM 39 CB VAL A 122 0.916 -14.630 1.367 1.00 0.00 C ATOM 40 CG1 VAL A 122 -0.374 -15.154 2.005 1.00 0.00 C ATOM 41 CG2 VAL A 122 1.811 -14.010 2.463 1.00 0.00 C ATOM 0 H VAL A 122 3.253 -14.970 1.420 1.00 0.00 H new ATOM 0 HA VAL A 122 1.211 -16.727 0.692 1.00 0.00 H new ATOM 0 HB VAL A 122 0.710 -13.820 0.667 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.820 -14.372 2.620 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -1.075 -15.444 1.222 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.147 -16.019 2.627 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.243 -13.262 3.016 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.144 -14.791 3.146 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.678 -13.538 2.001 1.00 0.00 H new ATOM 51 N GLY A 123 2.183 -15.418 -1.900 1.00 0.00 N ATOM 52 CA GLY A 123 2.058 -14.909 -3.259 1.00 0.00 C ATOM 53 C GLY A 123 3.328 -14.165 -3.654 1.00 0.00 C ATOM 54 O GLY A 123 3.256 -13.100 -4.264 1.00 0.00 O ATOM 0 H GLY A 123 3.134 -15.717 -1.684 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.879 -15.733 -3.950 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.199 -14.242 -3.329 1.00 0.00 H new ATOM 58 N GLY A 124 4.494 -14.677 -3.245 1.00 0.00 N ATOM 59 CA GLY A 124 5.799 -14.108 -3.569 1.00 0.00 C ATOM 60 C GLY A 124 6.490 -13.473 -2.368 1.00 0.00 C ATOM 61 O GLY A 124 7.589 -12.949 -2.506 1.00 0.00 O ATOM 0 H GLY A 124 4.554 -15.516 -2.668 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.439 -14.891 -3.977 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.677 -13.357 -4.350 1.00 0.00 H new ATOM 65 N LEU A 125 5.908 -13.566 -1.169 1.00 0.00 N ATOM 66 CA LEU A 125 6.294 -12.759 -0.012 1.00 0.00 C ATOM 67 C LEU A 125 7.484 -13.322 0.773 1.00 0.00 C ATOM 68 O LEU A 125 7.792 -12.847 1.866 1.00 0.00 O ATOM 69 CB LEU A 125 5.082 -12.558 0.895 1.00 0.00 C ATOM 70 CG LEU A 125 4.149 -11.459 0.363 1.00 0.00 C ATOM 71 CD1 LEU A 125 2.974 -11.955 -0.469 1.00 0.00 C ATOM 72 CD2 LEU A 125 3.753 -10.536 1.503 1.00 0.00 C ATOM 0 H LEU A 125 5.145 -14.214 -0.974 1.00 0.00 H new ATOM 0 HA LEU A 125 6.637 -11.798 -0.396 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.531 -13.495 0.978 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.418 -12.296 1.898 1.00 0.00 H new ATOM 0 HG LEU A 125 4.715 -10.882 -0.369 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.376 -11.105 -0.797 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.347 -12.494 -1.340 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.357 -12.621 0.134 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.091 -9.756 1.127 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.237 -11.109 2.273 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.647 -10.079 1.929 1.00 0.00 H new ATOM 84 N GLY A 126 8.199 -14.288 0.205 1.00 0.00 N ATOM 85 CA GLY A 126 9.301 -15.008 0.835 1.00 0.00 C ATOM 86 C GLY A 126 10.490 -14.146 1.263 1.00 0.00 C ATOM 87 O GLY A 126 11.388 -14.638 1.948 1.00 0.00 O ATOM 0 H GLY A 126 8.019 -14.604 -0.748 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.918 -15.529 1.712 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.658 -15.770 0.142 1.00 0.00 H new ATOM 91 N GLY A 127 10.519 -12.872 0.889 1.00 0.00 N ATOM 92 CA GLY A 127 11.522 -11.910 1.309 1.00 0.00 C ATOM 93 C GLY A 127 10.936 -10.513 1.326 1.00 0.00 C ATOM 94 O GLY A 127 11.693 -9.545 1.263 1.00 0.00 O ATOM 0 H GLY A 127 9.820 -12.470 0.264 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.891 -12.169 2.301 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.376 -11.945 0.632 1.00 0.00 H new ATOM 98 N TYR A 128 9.606 -10.400 1.305 1.00 0.00 N ATOM 99 CA TYR A 128 8.925 -9.160 1.541 1.00 0.00 C ATOM 100 C TYR A 128 8.946 -8.852 3.039 1.00 0.00 C ATOM 101 O TYR A 128 9.391 -9.647 3.877 1.00 0.00 O ATOM 102 CB TYR A 128 7.511 -9.310 0.992 1.00 0.00 C ATOM 103 CG TYR A 128 7.402 -9.068 -0.499 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.996 -9.950 -1.425 1.00 0.00 C ATOM 105 CD2 TYR A 128 6.705 -7.941 -0.965 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.850 -9.738 -2.805 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.557 -7.719 -2.341 1.00 0.00 C ATOM 108 CZ TYR A 128 7.122 -8.620 -3.267 1.00 0.00 C ATOM 109 OH TYR A 128 6.973 -8.371 -4.591 1.00 0.00 O ATOM 0 H TYR A 128 8.981 -11.184 1.120 1.00 0.00 H new ATOM 0 HA TYR A 128 9.409 -8.321 1.040 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.150 -10.314 1.214 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.854 -8.613 1.512 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.567 -10.795 -1.070 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.281 -7.242 -0.259 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.292 -10.427 -3.510 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.010 -6.857 -2.692 1.00 0.00 H new ATOM 0 HH TYR A 128 6.263 -8.941 -4.953 1.00 0.00 H new ATOM 119 N MET A 129 8.487 -7.656 3.373 1.00 0.00 N ATOM 120 CA MET A 129 8.520 -7.074 4.697 1.00 0.00 C ATOM 121 C MET A 129 7.192 -6.388 4.915 1.00 0.00 C ATOM 122 O MET A 129 6.536 -5.986 3.955 1.00 0.00 O ATOM 123 CB MET A 129 9.666 -6.061 4.838 1.00 0.00 C ATOM 124 CG MET A 129 10.906 -6.390 4.008 1.00 0.00 C ATOM 125 SD MET A 129 12.470 -6.037 4.818 1.00 0.00 S ATOM 126 CE MET A 129 13.266 -7.597 4.372 1.00 0.00 C ATOM 0 H MET A 129 8.059 -7.035 2.687 1.00 0.00 H new ATOM 0 HA MET A 129 8.691 -7.853 5.440 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.301 -5.076 4.548 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.953 -5.999 5.888 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.880 -7.447 3.745 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.861 -5.828 3.075 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.279 -7.617 4.774 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.695 -8.428 4.786 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.305 -7.688 3.287 1.00 0.00 H new ATOM 136 N LEU A 130 6.814 -6.239 6.179 1.00 0.00 N ATOM 137 CA LEU A 130 5.587 -5.581 6.581 1.00 0.00 C ATOM 138 C LEU A 130 5.946 -4.258 7.250 1.00 0.00 C ATOM 139 O LEU A 130 6.691 -4.253 8.223 1.00 0.00 O ATOM 140 CB LEU A 130 4.789 -6.531 7.487 1.00 0.00 C ATOM 141 CG LEU A 130 3.564 -5.915 8.174 1.00 0.00 C ATOM 142 CD1 LEU A 130 2.640 -5.235 7.162 1.00 0.00 C ATOM 143 CD2 LEU A 130 2.851 -7.011 8.965 1.00 0.00 C ATOM 0 H LEU A 130 7.366 -6.581 6.965 1.00 0.00 H new ATOM 0 HA LEU A 130 4.949 -5.348 5.729 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.460 -7.382 6.891 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.458 -6.919 8.255 1.00 0.00 H new ATOM 0 HG LEU A 130 3.880 -5.131 8.862 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.782 -4.809 7.682 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.184 -4.442 6.648 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.295 -5.969 6.434 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.976 -6.591 9.461 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.538 -7.804 8.286 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.530 -7.421 9.713 1.00 0.00 H new ATOM 155 N GLY A 131 5.466 -3.134 6.729 1.00 0.00 N ATOM 156 CA GLY A 131 5.640 -1.824 7.322 1.00 0.00 C ATOM 157 C GLY A 131 4.958 -1.767 8.673 1.00 0.00 C ATOM 158 O GLY A 131 4.168 -2.643 9.030 1.00 0.00 O ATOM 0 H GLY A 131 4.932 -3.114 5.860 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.702 -1.605 7.433 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.224 -1.061 6.664 1.00 0.00 H new ATOM 162 N SER A 132 5.259 -0.722 9.425 1.00 0.00 N ATOM 163 CA SER A 132 4.644 -0.486 10.716 1.00 0.00 C ATOM 164 C SER A 132 3.134 -0.294 10.551 1.00 0.00 C ATOM 165 O SER A 132 2.631 -0.121 9.435 1.00 0.00 O ATOM 166 CB SER A 132 5.270 0.764 11.336 1.00 0.00 C ATOM 167 OG SER A 132 6.682 0.774 11.227 1.00 0.00 O ATOM 0 H SER A 132 5.940 -0.012 9.155 1.00 0.00 H new ATOM 0 HA SER A 132 4.812 -1.343 11.368 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.865 1.650 10.847 1.00 0.00 H new ATOM 0 HB3 SER A 132 4.989 0.824 12.388 1.00 0.00 H new ATOM 0 HG SER A 132 7.036 1.592 11.635 1.00 0.00 H new ATOM 173 N ALA A 133 2.409 -0.240 11.666 1.00 0.00 N ATOM 174 CA ALA A 133 1.153 0.486 11.693 1.00 0.00 C ATOM 175 C ALA A 133 1.469 1.953 11.383 1.00 0.00 C ATOM 176 O ALA A 133 2.453 2.496 11.885 1.00 0.00 O ATOM 177 CB ALA A 133 0.474 0.286 13.047 1.00 0.00 C ATOM 0 H ALA A 133 2.668 -0.684 12.547 1.00 0.00 H new ATOM 0 HA ALA A 133 0.449 0.120 10.946 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.469 0.832 13.065 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.282 -0.775 13.204 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.124 0.658 13.839 1.00 0.00 H new ATOM 183 N MET A 134 0.704 2.576 10.495 1.00 0.00 N ATOM 184 CA MET A 134 0.983 3.884 9.910 1.00 0.00 C ATOM 185 C MET A 134 -0.234 4.774 10.114 1.00 0.00 C ATOM 186 O MET A 134 -1.317 4.293 10.450 1.00 0.00 O ATOM 187 CB MET A 134 1.271 3.734 8.406 1.00 0.00 C ATOM 188 CG MET A 134 2.455 2.817 8.078 1.00 0.00 C ATOM 189 SD MET A 134 4.027 3.620 7.670 1.00 0.00 S ATOM 190 CE MET A 134 3.981 3.436 5.870 1.00 0.00 C ATOM 0 H MET A 134 -0.164 2.168 10.148 1.00 0.00 H new ATOM 0 HA MET A 134 1.855 4.327 10.390 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.379 3.346 7.914 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.463 4.721 7.985 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.621 2.160 8.932 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.170 2.183 7.238 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.986 3.556 5.466 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.604 2.446 5.615 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.325 4.195 5.443 1.00 0.00 H new ATOM 200 N SER A 135 -0.083 6.072 9.869 1.00 0.00 N ATOM 201 CA SER A 135 -1.209 6.997 9.868 1.00 0.00 C ATOM 202 C SER A 135 -2.014 6.814 8.581 1.00 0.00 C ATOM 203 O SER A 135 -1.468 6.448 7.531 1.00 0.00 O ATOM 204 CB SER A 135 -0.671 8.422 9.984 1.00 0.00 C ATOM 205 OG SER A 135 -1.711 9.377 10.048 1.00 0.00 O ATOM 0 H SER A 135 0.816 6.509 9.667 1.00 0.00 H new ATOM 0 HA SER A 135 -1.869 6.800 10.712 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.049 8.503 10.875 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.032 8.639 9.128 1.00 0.00 H new ATOM 0 HG SER A 135 -1.326 10.275 10.123 1.00 0.00 H new ATOM 211 N ARG A 136 -3.304 7.150 8.628 1.00 0.00 N ATOM 212 CA ARG A 136 -4.126 7.201 7.424 1.00 0.00 C ATOM 213 C ARG A 136 -3.853 8.512 6.678 1.00 0.00 C ATOM 214 O ARG A 136 -3.772 9.561 7.329 1.00 0.00 O ATOM 215 CB ARG A 136 -5.606 6.943 7.715 1.00 0.00 C ATOM 216 CG ARG A 136 -6.285 8.028 8.546 1.00 0.00 C ATOM 217 CD ARG A 136 -7.773 7.731 8.664 1.00 0.00 C ATOM 218 NE ARG A 136 -8.082 6.715 9.688 1.00 0.00 N ATOM 219 CZ ARG A 136 -8.706 6.957 10.847 1.00 0.00 C ATOM 220 NH1 ARG A 136 -8.780 8.194 11.316 1.00 0.00 N ATOM 221 NH2 ARG A 136 -9.293 5.989 11.535 1.00 0.00 N ATOM 0 H ARG A 136 -3.799 7.390 9.487 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.843 6.384 6.761 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.137 6.842 6.769 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.700 5.991 8.237 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.834 8.075 9.537 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.135 9.002 8.081 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.303 8.653 8.904 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.147 7.390 7.698 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.798 5.754 9.498 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.361 8.963 10.794 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.256 8.377 12.199 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.276 5.031 11.184 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.762 6.201 12.416 1.00 0.00 H new ATOM 235 N PRO A 137 -3.648 8.486 5.353 1.00 0.00 N ATOM 236 CA PRO A 137 -3.580 9.682 4.526 1.00 0.00 C ATOM 237 C PRO A 137 -4.947 10.220 4.188 1.00 0.00 C ATOM 238 O PRO A 137 -5.955 9.508 4.258 1.00 0.00 O ATOM 239 CB PRO A 137 -2.854 9.257 3.252 1.00 0.00 C ATOM 240 CG PRO A 137 -3.188 7.768 3.124 1.00 0.00 C ATOM 241 CD PRO A 137 -3.485 7.294 4.540 1.00 0.00 C ATOM 0 HA PRO A 137 -3.064 10.483 5.055 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.201 9.821 2.386 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.779 9.421 3.330 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.046 7.613 2.470 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.354 7.215 2.692 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.388 6.684 4.563 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.672 6.675 4.919 1.00 0.00 H new ATOM 249 N MET A 138 -4.931 11.470 3.738 1.00 0.00 N ATOM 250 CA MET A 138 -6.022 12.042 2.998 1.00 0.00 C ATOM 251 C MET A 138 -5.736 11.892 1.510 1.00 0.00 C ATOM 252 O MET A 138 -4.581 11.888 1.086 1.00 0.00 O ATOM 253 CB MET A 138 -6.191 13.510 3.380 1.00 0.00 C ATOM 254 CG MET A 138 -7.249 13.775 4.462 1.00 0.00 C ATOM 255 SD MET A 138 -7.472 12.564 5.804 1.00 0.00 S ATOM 256 CE MET A 138 -8.902 11.634 5.175 1.00 0.00 C ATOM 0 H MET A 138 -4.150 12.109 3.884 1.00 0.00 H new ATOM 0 HA MET A 138 -6.952 11.525 3.234 1.00 0.00 H new ATOM 0 HB2 MET A 138 -5.232 13.893 3.728 1.00 0.00 H new ATOM 0 HB3 MET A 138 -6.455 14.076 2.487 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.014 14.735 4.922 1.00 0.00 H new ATOM 0 HG3 MET A 138 -8.210 13.889 3.960 1.00 0.00 H new ATOM 0 HE1 MET A 138 -9.795 11.921 5.730 1.00 0.00 H new ATOM 0 HE2 MET A 138 -9.044 11.857 4.118 1.00 0.00 H new ATOM 0 HE3 MET A 138 -8.725 10.566 5.300 1.00 0.00 H new ATOM 266 N ILE A 139 -6.803 11.756 0.730 1.00 0.00 N ATOM 267 CA ILE A 139 -6.787 11.496 -0.702 1.00 0.00 C ATOM 268 C ILE A 139 -7.925 12.277 -1.324 1.00 0.00 C ATOM 269 O ILE A 139 -9.027 12.309 -0.774 1.00 0.00 O ATOM 270 CB ILE A 139 -6.925 9.976 -0.956 1.00 0.00 C ATOM 271 CG1 ILE A 139 -5.743 9.238 -0.286 1.00 0.00 C ATOM 272 CG2 ILE A 139 -7.013 9.649 -2.458 1.00 0.00 C ATOM 273 CD1 ILE A 139 -5.590 7.777 -0.678 1.00 0.00 C ATOM 0 H ILE A 139 -7.751 11.828 1.100 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.847 11.814 -1.153 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.860 9.633 -0.512 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.820 9.763 -0.533 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.864 9.297 0.796 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.109 8.571 -2.591 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.882 10.146 -2.888 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.110 9.997 -2.960 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.735 7.348 -0.156 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.493 7.231 -0.405 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.433 7.704 -1.754 1.00 0.00 H new ATOM 285 N HIS A 140 -7.667 12.878 -2.481 1.00 0.00 N ATOM 286 CA HIS A 140 -8.642 13.683 -3.186 1.00 0.00 C ATOM 287 C HIS A 140 -8.836 13.103 -4.581 1.00 0.00 C ATOM 288 O HIS A 140 -8.221 13.560 -5.542 1.00 0.00 O ATOM 289 CB HIS A 140 -8.223 15.161 -3.181 1.00 0.00 C ATOM 290 CG HIS A 140 -7.738 15.609 -1.830 1.00 0.00 C ATOM 291 ND1 HIS A 140 -8.456 15.593 -0.653 1.00 0.00 N ATOM 292 CD2 HIS A 140 -6.425 15.833 -1.518 1.00 0.00 C ATOM 293 CE1 HIS A 140 -7.581 15.776 0.346 1.00 0.00 C ATOM 294 NE2 HIS A 140 -6.333 15.926 -0.127 1.00 0.00 N ATOM 0 H HIS A 140 -6.766 12.816 -2.955 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.609 13.653 -2.684 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.435 15.316 -3.918 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.069 15.778 -3.484 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.608 15.922 -2.219 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.845 15.800 1.393 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -5.486 16.078 0.421 1.00 0.00 H new ATOM 302 N PHE A 141 -9.713 12.104 -4.711 1.00 0.00 N ATOM 303 CA PHE A 141 -10.100 11.597 -6.034 1.00 0.00 C ATOM 304 C PHE A 141 -10.794 12.705 -6.837 1.00 0.00 C ATOM 305 O PHE A 141 -10.745 12.736 -8.067 1.00 0.00 O ATOM 306 CB PHE A 141 -11.049 10.399 -5.908 1.00 0.00 C ATOM 307 CG PHE A 141 -10.640 9.346 -4.898 1.00 0.00 C ATOM 308 CD1 PHE A 141 -11.044 9.481 -3.557 1.00 0.00 C ATOM 309 CD2 PHE A 141 -9.896 8.220 -5.295 1.00 0.00 C ATOM 310 CE1 PHE A 141 -10.683 8.504 -2.614 1.00 0.00 C ATOM 311 CE2 PHE A 141 -9.556 7.231 -4.355 1.00 0.00 C ATOM 312 CZ PHE A 141 -9.945 7.374 -3.012 1.00 0.00 C ATOM 0 H PHE A 141 -10.165 11.633 -3.927 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.195 11.276 -6.549 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.039 10.769 -5.641 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.139 9.925 -6.885 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.631 10.335 -3.253 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -9.585 8.115 -6.324 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.973 8.621 -1.580 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.996 6.361 -4.665 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.678 6.619 -2.288 1.00 0.00 H new ATOM 322 N GLY A 142 -11.436 13.637 -6.124 1.00 0.00 N ATOM 323 CA GLY A 142 -12.122 14.790 -6.674 1.00 0.00 C ATOM 324 C GLY A 142 -13.586 14.499 -6.988 1.00 0.00 C ATOM 325 O GLY A 142 -14.278 15.401 -7.451 1.00 0.00 O ATOM 0 H GLY A 142 -11.488 13.598 -5.106 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.062 15.617 -5.966 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.615 15.112 -7.584 1.00 0.00 H new ATOM 329 N ASN A 143 -14.087 13.280 -6.772 1.00 0.00 N ATOM 330 CA ASN A 143 -15.520 12.995 -6.855 1.00 0.00 C ATOM 331 C ASN A 143 -16.124 13.353 -5.512 1.00 0.00 C ATOM 332 O ASN A 143 -15.474 13.184 -4.479 1.00 0.00 O ATOM 333 CB ASN A 143 -15.852 11.507 -7.057 1.00 0.00 C ATOM 334 CG ASN A 143 -15.001 10.699 -8.016 1.00 0.00 C ATOM 335 OD1 ASN A 143 -13.778 10.768 -7.999 1.00 0.00 O ATOM 336 ND2 ASN A 143 -15.623 9.794 -8.748 1.00 0.00 N ATOM 0 H ASN A 143 -13.515 12.469 -6.536 1.00 0.00 H new ATOM 0 HA ASN A 143 -15.903 13.558 -7.706 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.804 11.022 -6.082 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.886 11.441 -7.396 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.085 9.137 -9.312 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.642 9.752 -8.749 1.00 0.00 H new ATOM 343 N ASP A 144 -17.405 13.689 -5.485 1.00 0.00 N ATOM 344 CA ASP A 144 -18.131 13.844 -4.231 1.00 0.00 C ATOM 345 C ASP A 144 -18.363 12.492 -3.571 1.00 0.00 C ATOM 346 O ASP A 144 -18.310 12.402 -2.339 1.00 0.00 O ATOM 347 CB ASP A 144 -19.482 14.525 -4.486 1.00 0.00 C ATOM 348 CG ASP A 144 -19.369 16.034 -4.687 1.00 0.00 C ATOM 349 OD1 ASP A 144 -18.817 16.470 -5.707 1.00 0.00 O ATOM 350 OD2 ASP A 144 -19.940 16.798 -3.867 1.00 0.00 O ATOM 0 H ASP A 144 -17.966 13.860 -6.320 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.530 14.463 -3.565 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.944 14.082 -5.368 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.146 14.326 -3.645 1.00 0.00 H new ATOM 355 N TRP A 145 -18.625 11.442 -4.364 1.00 0.00 N ATOM 356 CA TRP A 145 -18.885 10.129 -3.787 1.00 0.00 C ATOM 357 C TRP A 145 -17.594 9.459 -3.356 1.00 0.00 C ATOM 358 O TRP A 145 -17.552 8.903 -2.268 1.00 0.00 O ATOM 359 CB TRP A 145 -19.734 9.206 -4.677 1.00 0.00 C ATOM 360 CG TRP A 145 -19.086 8.464 -5.822 1.00 0.00 C ATOM 361 CD1 TRP A 145 -19.266 8.754 -7.127 1.00 0.00 C ATOM 362 CD2 TRP A 145 -18.272 7.242 -5.829 1.00 0.00 C ATOM 363 NE1 TRP A 145 -18.641 7.816 -7.920 1.00 0.00 N ATOM 364 CE2 TRP A 145 -17.981 6.896 -7.179 1.00 0.00 C ATOM 365 CE3 TRP A 145 -17.765 6.359 -4.857 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -17.229 5.786 -7.559 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -16.990 5.235 -5.215 1.00 0.00 C ATOM 368 CH2 TRP A 145 -16.718 4.958 -6.565 1.00 0.00 C ATOM 0 H TRP A 145 -18.661 11.480 -5.383 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.496 10.310 -2.903 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.196 8.462 -4.027 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.540 9.809 -5.095 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.822 9.602 -7.498 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.672 7.815 -8.940 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -17.974 6.546 -3.814 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.047 5.573 -8.602 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.603 4.583 -4.445 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -16.113 4.104 -6.831 1.00 0.00 H new ATOM 379 N GLU A 146 -16.539 9.497 -4.172 1.00 0.00 N ATOM 380 CA GLU A 146 -15.307 8.805 -3.806 1.00 0.00 C ATOM 381 C GLU A 146 -14.702 9.443 -2.560 1.00 0.00 C ATOM 382 O GLU A 146 -14.098 8.751 -1.742 1.00 0.00 O ATOM 383 CB GLU A 146 -14.283 8.776 -4.948 1.00 0.00 C ATOM 384 CG GLU A 146 -14.761 7.869 -6.083 1.00 0.00 C ATOM 385 CD GLU A 146 -13.729 7.669 -7.197 1.00 0.00 C ATOM 386 OE1 GLU A 146 -12.521 7.550 -6.921 1.00 0.00 O ATOM 387 OE2 GLU A 146 -14.124 7.471 -8.374 1.00 0.00 O ATOM 0 H GLU A 146 -16.513 9.986 -5.067 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.568 7.768 -3.595 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.124 9.786 -5.326 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.323 8.421 -4.573 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.027 6.896 -5.669 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.669 8.291 -6.514 1.00 0.00 H new ATOM 394 N ASP A 147 -14.908 10.752 -2.387 1.00 0.00 N ATOM 395 CA ASP A 147 -14.413 11.444 -1.214 1.00 0.00 C ATOM 396 C ASP A 147 -15.129 10.940 0.046 1.00 0.00 C ATOM 397 O ASP A 147 -14.472 10.504 0.997 1.00 0.00 O ATOM 398 CB ASP A 147 -14.584 12.958 -1.341 1.00 0.00 C ATOM 399 CG ASP A 147 -13.710 13.626 -0.284 1.00 0.00 C ATOM 400 OD1 ASP A 147 -12.473 13.420 -0.323 1.00 0.00 O ATOM 401 OD2 ASP A 147 -14.251 14.284 0.623 1.00 0.00 O ATOM 0 H ASP A 147 -15.413 11.344 -3.047 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.347 11.231 -1.131 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.296 13.291 -2.338 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.629 13.236 -1.201 1.00 0.00 H new ATOM 406 N ARG A 148 -16.475 10.972 0.055 1.00 0.00 N ATOM 407 CA ARG A 148 -17.259 10.530 1.219 1.00 0.00 C ATOM 408 C ARG A 148 -17.063 9.049 1.484 1.00 0.00 C ATOM 409 O ARG A 148 -17.058 8.624 2.635 1.00 0.00 O ATOM 410 CB ARG A 148 -18.755 10.874 1.085 1.00 0.00 C ATOM 411 CG ARG A 148 -19.604 9.911 0.243 1.00 0.00 C ATOM 412 CD ARG A 148 -21.039 10.379 0.000 1.00 0.00 C ATOM 413 NE ARG A 148 -21.095 11.670 -0.701 1.00 0.00 N ATOM 414 CZ ARG A 148 -21.317 12.866 -0.134 1.00 0.00 C ATOM 415 NH1 ARG A 148 -21.487 12.980 1.175 1.00 0.00 N ATOM 416 NH2 ARG A 148 -21.366 13.960 -0.874 1.00 0.00 N ATOM 0 H ARG A 148 -17.039 11.299 -0.730 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.881 11.083 2.079 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.185 10.923 2.085 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.839 11.871 0.652 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.115 9.763 -0.720 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.631 8.941 0.739 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.569 9.628 -0.585 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.557 10.464 0.955 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.952 11.655 -1.711 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.450 12.151 1.768 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.655 13.897 1.590 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.235 13.899 -1.884 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.535 14.865 -0.435 1.00 0.00 H new ATOM 430 N TYR A 149 -16.905 8.267 0.415 1.00 0.00 N ATOM 431 CA TYR A 149 -16.672 6.845 0.508 1.00 0.00 C ATOM 432 C TYR A 149 -15.455 6.623 1.365 1.00 0.00 C ATOM 433 O TYR A 149 -15.589 5.983 2.402 1.00 0.00 O ATOM 434 CB TYR A 149 -16.470 6.204 -0.864 1.00 0.00 C ATOM 435 CG TYR A 149 -17.709 5.577 -1.448 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.945 6.260 -1.425 1.00 0.00 C ATOM 437 CD2 TYR A 149 -17.603 4.301 -2.039 1.00 0.00 C ATOM 438 CE1 TYR A 149 -20.089 5.641 -1.948 1.00 0.00 C ATOM 439 CE2 TYR A 149 -18.754 3.682 -2.556 1.00 0.00 C ATOM 440 CZ TYR A 149 -20.004 4.338 -2.484 1.00 0.00 C ATOM 441 OH TYR A 149 -21.125 3.690 -2.895 1.00 0.00 O ATOM 0 H TYR A 149 -16.937 8.616 -0.543 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.550 6.375 0.951 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.102 6.962 -1.555 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.695 5.442 -0.785 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.009 7.254 -1.007 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.646 3.804 -2.094 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -21.035 6.161 -1.941 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.683 2.704 -3.009 1.00 0.00 H new ATOM 0 HH TYR A 149 -20.884 2.804 -3.238 1.00 0.00 H new ATOM 451 N TYR A 150 -14.305 7.165 0.958 1.00 0.00 N ATOM 452 CA TYR A 150 -13.082 6.907 1.678 1.00 0.00 C ATOM 453 C TYR A 150 -13.210 7.355 3.142 1.00 0.00 C ATOM 454 O TYR A 150 -12.832 6.614 4.050 1.00 0.00 O ATOM 455 CB TYR A 150 -11.899 7.563 0.959 1.00 0.00 C ATOM 456 CG TYR A 150 -10.580 7.396 1.681 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.337 6.238 2.438 1.00 0.00 C ATOM 458 CD2 TYR A 150 -9.631 8.431 1.672 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.182 6.120 3.213 1.00 0.00 C ATOM 460 CE2 TYR A 150 -8.472 8.336 2.462 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.259 7.189 3.262 1.00 0.00 C ATOM 462 OH TYR A 150 -7.218 7.152 4.133 1.00 0.00 O ATOM 0 H TYR A 150 -14.207 7.774 0.146 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.892 5.834 1.697 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.812 7.138 -0.041 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.104 8.627 0.837 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.052 5.429 2.420 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.792 9.303 1.056 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.995 5.216 3.773 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.747 9.136 2.458 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.992 8.064 4.411 1.00 0.00 H new ATOM 472 N ARG A 151 -13.766 8.548 3.374 1.00 0.00 N ATOM 473 CA ARG A 151 -13.988 9.074 4.725 1.00 0.00 C ATOM 474 C ARG A 151 -14.794 8.104 5.599 1.00 0.00 C ATOM 475 O ARG A 151 -14.494 7.960 6.785 1.00 0.00 O ATOM 476 CB ARG A 151 -14.651 10.459 4.647 1.00 0.00 C ATOM 477 CG ARG A 151 -13.690 11.556 4.144 1.00 0.00 C ATOM 478 CD ARG A 151 -12.804 12.147 5.250 1.00 0.00 C ATOM 479 NE ARG A 151 -13.585 13.011 6.152 1.00 0.00 N ATOM 480 CZ ARG A 151 -13.207 13.537 7.321 1.00 0.00 C ATOM 481 NH1 ARG A 151 -11.956 13.447 7.764 1.00 0.00 N ATOM 482 NH2 ARG A 151 -14.120 14.171 8.036 1.00 0.00 N ATOM 0 H ARG A 151 -14.075 9.176 2.632 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.018 9.182 5.210 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.514 10.406 3.983 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.024 10.734 5.634 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.054 11.140 3.363 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.272 12.357 3.688 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.345 11.341 5.822 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.994 12.722 4.802 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.532 13.236 5.846 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -11.251 12.965 7.206 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.702 13.860 8.661 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.077 14.246 7.690 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.868 14.585 8.933 1.00 0.00 H new ATOM 496 N GLU A 152 -15.767 7.396 5.030 1.00 0.00 N ATOM 497 CA GLU A 152 -16.522 6.372 5.727 1.00 0.00 C ATOM 498 C GLU A 152 -15.672 5.110 5.902 1.00 0.00 C ATOM 499 O GLU A 152 -15.461 4.681 7.035 1.00 0.00 O ATOM 500 CB GLU A 152 -17.833 6.104 4.969 1.00 0.00 C ATOM 501 CG GLU A 152 -18.864 7.223 5.212 1.00 0.00 C ATOM 502 CD GLU A 152 -19.840 6.843 6.329 1.00 0.00 C ATOM 503 OE1 GLU A 152 -19.423 6.777 7.519 1.00 0.00 O ATOM 504 OE2 GLU A 152 -21.012 6.541 6.032 1.00 0.00 O ATOM 0 H GLU A 152 -16.053 7.523 4.059 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.782 6.713 6.729 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.627 6.023 3.902 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.250 5.148 5.287 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.348 8.146 5.475 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.417 7.418 4.293 1.00 0.00 H new ATOM 511 N ASN A 153 -15.193 4.482 4.821 1.00 0.00 N ATOM 512 CA ASN A 153 -14.592 3.144 4.876 1.00 0.00 C ATOM 513 C ASN A 153 -13.118 3.156 5.283 1.00 0.00 C ATOM 514 O ASN A 153 -12.507 2.093 5.299 1.00 0.00 O ATOM 515 CB ASN A 153 -14.871 2.270 3.629 1.00 0.00 C ATOM 516 CG ASN A 153 -14.964 3.037 2.315 1.00 0.00 C ATOM 517 OD1 ASN A 153 -13.990 3.624 1.858 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.112 3.052 1.657 1.00 0.00 N ATOM 0 H ASN A 153 -15.211 4.887 3.885 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.119 2.644 5.689 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.081 1.524 3.542 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.805 1.729 3.784 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.185 3.552 0.771 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.923 2.564 2.036 1.00 0.00 H new ATOM 525 N MET A 154 -12.552 4.276 5.743 1.00 0.00 N ATOM 526 CA MET A 154 -11.187 4.325 6.280 1.00 0.00 C ATOM 527 C MET A 154 -10.888 3.197 7.284 1.00 0.00 C ATOM 528 O MET A 154 -9.806 2.609 7.235 1.00 0.00 O ATOM 529 CB MET A 154 -10.889 5.709 6.886 1.00 0.00 C ATOM 530 CG MET A 154 -11.821 6.127 8.035 1.00 0.00 C ATOM 531 SD MET A 154 -11.355 7.625 8.956 1.00 0.00 S ATOM 532 CE MET A 154 -11.224 8.837 7.629 1.00 0.00 C ATOM 0 H MET A 154 -13.029 5.178 5.754 1.00 0.00 H new ATOM 0 HA MET A 154 -10.515 4.161 5.438 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.862 5.716 7.250 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.953 6.457 6.096 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.821 6.275 7.626 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.885 5.299 8.741 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.875 9.786 8.036 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.516 8.482 6.880 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.201 8.978 7.167 1.00 0.00 H new ATOM 542 N TYR A 155 -11.834 2.859 8.169 1.00 0.00 N ATOM 543 CA TYR A 155 -11.648 1.822 9.184 1.00 0.00 C ATOM 544 C TYR A 155 -11.685 0.401 8.609 1.00 0.00 C ATOM 545 O TYR A 155 -11.185 -0.524 9.248 1.00 0.00 O ATOM 546 CB TYR A 155 -12.698 1.964 10.297 1.00 0.00 C ATOM 547 CG TYR A 155 -14.108 1.540 9.929 1.00 0.00 C ATOM 548 CD1 TYR A 155 -14.940 2.401 9.193 1.00 0.00 C ATOM 549 CD2 TYR A 155 -14.595 0.280 10.325 1.00 0.00 C ATOM 550 CE1 TYR A 155 -16.234 1.997 8.823 1.00 0.00 C ATOM 551 CE2 TYR A 155 -15.901 -0.119 9.988 1.00 0.00 C ATOM 552 CZ TYR A 155 -16.728 0.736 9.226 1.00 0.00 C ATOM 553 OH TYR A 155 -17.985 0.354 8.873 1.00 0.00 O ATOM 0 H TYR A 155 -12.753 3.301 8.199 1.00 0.00 H new ATOM 0 HA TYR A 155 -10.650 1.972 9.596 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.373 1.375 11.155 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.723 3.006 10.617 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -14.582 3.380 8.910 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.961 -0.385 10.892 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -16.853 2.653 8.229 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -16.272 -1.080 10.312 1.00 0.00 H new ATOM 0 HH TYR A 155 -18.167 -0.540 9.230 1.00 0.00 H new ATOM 563 N ARG A 156 -12.277 0.219 7.423 1.00 0.00 N ATOM 564 CA ARG A 156 -12.394 -1.034 6.677 1.00 0.00 C ATOM 565 C ARG A 156 -11.176 -1.293 5.787 1.00 0.00 C ATOM 566 O ARG A 156 -11.201 -2.263 5.023 1.00 0.00 O ATOM 567 CB ARG A 156 -13.673 -0.975 5.812 1.00 0.00 C ATOM 568 CG ARG A 156 -14.960 -1.076 6.640 1.00 0.00 C ATOM 569 CD ARG A 156 -16.167 -0.400 6.005 1.00 0.00 C ATOM 570 NE ARG A 156 -16.487 -0.963 4.681 1.00 0.00 N ATOM 571 CZ ARG A 156 -17.431 -0.489 3.864 1.00 0.00 C ATOM 572 NH1 ARG A 156 -18.219 0.497 4.281 1.00 0.00 N ATOM 573 NH2 ARG A 156 -17.571 -0.991 2.645 1.00 0.00 N ATOM 0 H ARG A 156 -12.715 0.996 6.928 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.448 -1.855 7.392 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -13.682 -0.042 5.249 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.651 -1.786 5.084 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -15.192 -2.129 6.803 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.784 -0.633 7.620 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -17.030 -0.508 6.662 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.973 0.668 5.907 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.950 -1.771 4.367 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -18.099 0.884 5.217 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.943 0.866 3.665 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.957 -1.741 2.329 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.293 -0.627 2.023 1.00 0.00 H new ATOM 587 N TYR A 157 -10.141 -0.451 5.837 1.00 0.00 N ATOM 588 CA TYR A 157 -8.928 -0.594 5.043 1.00 0.00 C ATOM 589 C TYR A 157 -7.729 -0.741 5.976 1.00 0.00 C ATOM 590 O TYR A 157 -7.805 -0.316 7.132 1.00 0.00 O ATOM 591 CB TYR A 157 -8.757 0.630 4.141 1.00 0.00 C ATOM 592 CG TYR A 157 -9.832 0.873 3.108 1.00 0.00 C ATOM 593 CD1 TYR A 157 -10.512 -0.179 2.459 1.00 0.00 C ATOM 594 CD2 TYR A 157 -10.115 2.203 2.766 1.00 0.00 C ATOM 595 CE1 TYR A 157 -11.497 0.103 1.497 1.00 0.00 C ATOM 596 CE2 TYR A 157 -11.098 2.498 1.818 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.810 1.445 1.189 1.00 0.00 C ATOM 598 OH TYR A 157 -12.820 1.716 0.319 1.00 0.00 O ATOM 0 H TYR A 157 -10.127 0.367 6.446 1.00 0.00 H new ATOM 0 HA TYR A 157 -9.000 -1.482 4.415 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.691 1.513 4.776 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.803 0.539 3.622 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.275 -1.204 2.702 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.569 3.006 3.239 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.012 -0.703 0.996 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.315 3.525 1.565 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.251 2.559 0.571 1.00 0.00 H new ATOM 608 N PRO A 158 -6.615 -1.322 5.495 1.00 0.00 N ATOM 609 CA PRO A 158 -5.460 -1.599 6.329 1.00 0.00 C ATOM 610 C PRO A 158 -4.785 -0.301 6.767 1.00 0.00 C ATOM 611 O PRO A 158 -4.888 0.726 6.089 1.00 0.00 O ATOM 612 CB PRO A 158 -4.505 -2.449 5.483 1.00 0.00 C ATOM 613 CG PRO A 158 -5.165 -2.610 4.114 1.00 0.00 C ATOM 614 CD PRO A 158 -6.310 -1.610 4.105 1.00 0.00 C ATOM 0 HA PRO A 158 -5.751 -2.125 7.238 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.533 -1.965 5.391 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.334 -3.420 5.948 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.458 -2.407 3.309 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.529 -3.627 3.969 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.028 -0.701 3.573 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.180 -2.021 3.594 1.00 0.00 H new ATOM 622 N ASN A 159 -4.001 -0.383 7.836 1.00 0.00 N ATOM 623 CA ASN A 159 -3.130 0.664 8.353 1.00 0.00 C ATOM 624 C ASN A 159 -1.660 0.252 8.236 1.00 0.00 C ATOM 625 O ASN A 159 -0.812 0.838 8.906 1.00 0.00 O ATOM 626 CB ASN A 159 -3.531 1.053 9.790 1.00 0.00 C ATOM 627 CG ASN A 159 -3.350 -0.046 10.833 1.00 0.00 C ATOM 628 OD1 ASN A 159 -2.137 -0.479 11.118 1.00 0.00 O flip ATOM 629 ND2 ASN A 159 -4.309 -0.511 11.428 1.00 0.00 N flip ATOM 0 H ASN A 159 -3.954 -1.233 8.398 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.254 1.559 7.744 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.943 1.920 10.092 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.576 1.362 9.788 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.250 -0.182 11.214 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.169 -1.229 12.139 1.00 0.00 H new ATOM 636 N GLN A 160 -1.332 -0.750 7.417 1.00 0.00 N ATOM 637 CA GLN A 160 0.026 -1.192 7.126 1.00 0.00 C ATOM 638 C GLN A 160 0.179 -1.386 5.616 1.00 0.00 C ATOM 639 O GLN A 160 -0.801 -1.319 4.866 1.00 0.00 O ATOM 640 CB GLN A 160 0.333 -2.512 7.855 1.00 0.00 C ATOM 641 CG GLN A 160 0.159 -2.497 9.375 1.00 0.00 C ATOM 642 CD GLN A 160 0.653 -3.797 9.997 1.00 0.00 C ATOM 643 OE1 GLN A 160 -0.091 -4.759 10.135 1.00 0.00 O ATOM 644 NE2 GLN A 160 1.926 -3.878 10.340 1.00 0.00 N ATOM 0 H GLN A 160 -2.037 -1.295 6.920 1.00 0.00 H new ATOM 0 HA GLN A 160 0.729 -0.435 7.474 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.311 -3.289 7.443 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.361 -2.797 7.630 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.708 -1.656 9.799 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.892 -2.348 9.622 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.538 -3.071 10.221 1.00 0.00 H new ATOM 0 HE22 GLN A 160 2.297 -4.748 10.723 1.00 0.00 H new ATOM 653 N VAL A 161 1.398 -1.667 5.165 1.00 0.00 N ATOM 654 CA VAL A 161 1.735 -1.981 3.779 1.00 0.00 C ATOM 655 C VAL A 161 2.840 -3.020 3.831 1.00 0.00 C ATOM 656 O VAL A 161 3.429 -3.273 4.876 1.00 0.00 O ATOM 657 CB VAL A 161 2.136 -0.689 3.030 1.00 0.00 C ATOM 658 CG1 VAL A 161 3.625 -0.380 2.841 1.00 0.00 C ATOM 659 CG2 VAL A 161 1.293 -0.262 1.843 1.00 0.00 C ATOM 0 H VAL A 161 2.212 -1.683 5.780 1.00 0.00 H new ATOM 0 HA VAL A 161 0.891 -2.389 3.223 1.00 0.00 H new ATOM 0 HB VAL A 161 1.837 -0.016 3.834 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.736 0.559 2.298 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.105 -0.294 3.816 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.094 -1.184 2.275 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.697 0.659 1.423 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.309 -1.045 1.085 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.266 -0.093 2.168 1.00 0.00 H new ATOM 669 N TYR A 162 3.145 -3.566 2.680 1.00 0.00 N ATOM 670 CA TYR A 162 4.033 -4.697 2.462 1.00 0.00 C ATOM 671 C TYR A 162 4.947 -4.356 1.299 1.00 0.00 C ATOM 672 O TYR A 162 4.463 -3.807 0.315 1.00 0.00 O ATOM 673 CB TYR A 162 3.226 -5.958 2.134 1.00 0.00 C ATOM 674 CG TYR A 162 2.489 -6.586 3.296 1.00 0.00 C ATOM 675 CD1 TYR A 162 1.190 -6.155 3.627 1.00 0.00 C ATOM 676 CD2 TYR A 162 3.112 -7.600 4.046 1.00 0.00 C ATOM 677 CE1 TYR A 162 0.541 -6.687 4.755 1.00 0.00 C ATOM 678 CE2 TYR A 162 2.462 -8.149 5.165 1.00 0.00 C ATOM 679 CZ TYR A 162 1.179 -7.680 5.531 1.00 0.00 C ATOM 680 OH TYR A 162 0.575 -8.168 6.646 1.00 0.00 O ATOM 0 H TYR A 162 2.756 -3.212 1.806 1.00 0.00 H new ATOM 0 HA TYR A 162 4.614 -4.892 3.363 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.501 -5.711 1.358 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.903 -6.701 1.713 1.00 0.00 H new ATOM 0 HD1 TYR A 162 0.693 -5.417 3.015 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.091 -7.957 3.762 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.444 -6.337 5.028 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.940 -8.926 5.743 1.00 0.00 H new ATOM 0 HH TYR A 162 1.034 -8.984 6.936 1.00 0.00 H new ATOM 690 N TYR A 163 6.244 -4.653 1.397 1.00 0.00 N ATOM 691 CA TYR A 163 7.234 -4.176 0.435 1.00 0.00 C ATOM 692 C TYR A 163 8.422 -5.137 0.319 1.00 0.00 C ATOM 693 O TYR A 163 8.576 -6.017 1.162 1.00 0.00 O ATOM 694 CB TYR A 163 7.690 -2.784 0.899 1.00 0.00 C ATOM 695 CG TYR A 163 8.325 -2.722 2.283 1.00 0.00 C ATOM 696 CD1 TYR A 163 9.713 -2.888 2.419 1.00 0.00 C ATOM 697 CD2 TYR A 163 7.551 -2.476 3.433 1.00 0.00 C ATOM 698 CE1 TYR A 163 10.341 -2.802 3.669 1.00 0.00 C ATOM 699 CE2 TYR A 163 8.179 -2.367 4.690 1.00 0.00 C ATOM 700 CZ TYR A 163 9.577 -2.511 4.815 1.00 0.00 C ATOM 701 OH TYR A 163 10.177 -2.381 6.029 1.00 0.00 O ATOM 0 H TYR A 163 6.635 -5.229 2.143 1.00 0.00 H new ATOM 0 HA TYR A 163 6.791 -4.122 -0.559 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.405 -2.396 0.174 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.828 -2.117 0.885 1.00 0.00 H new ATOM 0 HD1 TYR A 163 10.310 -3.086 1.541 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.479 -2.371 3.352 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.406 -2.958 3.753 1.00 0.00 H new ATOM 0 HE2 TYR A 163 7.583 -2.171 5.569 1.00 0.00 H new ATOM 0 HH TYR A 163 11.143 -2.517 5.933 1.00 0.00 H new ATOM 711 N ARG A 164 9.274 -4.973 -0.698 1.00 0.00 N ATOM 712 CA ARG A 164 10.555 -5.664 -0.833 1.00 0.00 C ATOM 713 C ARG A 164 11.668 -4.771 -0.275 1.00 0.00 C ATOM 714 O ARG A 164 11.541 -3.548 -0.344 1.00 0.00 O ATOM 715 CB ARG A 164 10.902 -5.918 -2.309 1.00 0.00 C ATOM 716 CG ARG A 164 10.157 -7.059 -3.019 1.00 0.00 C ATOM 717 CD ARG A 164 11.109 -7.608 -4.090 1.00 0.00 C ATOM 718 NE ARG A 164 10.466 -8.339 -5.192 1.00 0.00 N ATOM 719 CZ ARG A 164 11.163 -9.030 -6.105 1.00 0.00 C ATOM 720 NH1 ARG A 164 12.456 -9.297 -5.951 1.00 0.00 N ATOM 721 NH2 ARG A 164 10.576 -9.469 -7.205 1.00 0.00 N ATOM 0 H ARG A 164 9.083 -4.336 -1.472 1.00 0.00 H new ATOM 0 HA ARG A 164 10.474 -6.610 -0.298 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.717 -4.998 -2.863 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.971 -6.120 -2.375 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.880 -7.840 -2.311 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.234 -6.696 -3.471 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.674 -6.776 -4.510 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.828 -8.271 -3.608 1.00 0.00 H new ATOM 0 HE ARG A 164 9.449 -8.319 -5.265 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.948 -8.973 -5.118 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.956 -9.826 -6.666 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.586 -9.283 -7.364 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.113 -9.994 -7.895 1.00 0.00 H new ATOM 735 N PRO A 165 12.793 -5.350 0.173 1.00 0.00 N ATOM 736 CA PRO A 165 13.945 -4.596 0.662 1.00 0.00 C ATOM 737 C PRO A 165 14.550 -3.735 -0.452 1.00 0.00 C ATOM 738 O PRO A 165 14.360 -4.028 -1.633 1.00 0.00 O ATOM 739 CB PRO A 165 14.930 -5.658 1.165 1.00 0.00 C ATOM 740 CG PRO A 165 14.574 -6.901 0.354 1.00 0.00 C ATOM 741 CD PRO A 165 13.068 -6.775 0.185 1.00 0.00 C ATOM 0 HA PRO A 165 13.676 -3.897 1.454 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.964 -5.355 0.999 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.817 -5.833 2.235 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.089 -6.918 -0.607 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.847 -7.817 0.878 1.00 0.00 H new ATOM 0 HD2 PRO A 165 12.737 -7.246 -0.741 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.540 -7.269 1.000 1.00 0.00 H new ATOM 749 N VAL A 166 15.270 -2.674 -0.093 1.00 0.00 N ATOM 750 CA VAL A 166 15.762 -1.697 -1.049 1.00 0.00 C ATOM 751 C VAL A 166 17.208 -2.055 -1.365 1.00 0.00 C ATOM 752 O VAL A 166 18.088 -1.907 -0.525 1.00 0.00 O ATOM 753 CB VAL A 166 15.581 -0.267 -0.503 1.00 0.00 C ATOM 754 CG1 VAL A 166 16.021 0.834 -1.476 1.00 0.00 C ATOM 755 CG2 VAL A 166 14.100 0.006 -0.228 1.00 0.00 C ATOM 0 H VAL A 166 15.527 -2.471 0.873 1.00 0.00 H new ATOM 0 HA VAL A 166 15.192 -1.720 -1.978 1.00 0.00 H new ATOM 0 HB VAL A 166 16.203 -0.232 0.391 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.862 1.810 -1.017 1.00 0.00 H new ATOM 0 HG12 VAL A 166 17.078 0.711 -1.710 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.436 0.764 -2.393 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.982 1.019 0.157 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.533 -0.098 -1.153 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.729 -0.708 0.508 1.00 0.00 H new ATOM 765 N ASP A 167 17.473 -2.470 -2.601 1.00 0.00 N ATOM 766 CA ASP A 167 18.823 -2.615 -3.149 1.00 0.00 C ATOM 767 C ASP A 167 18.720 -2.202 -4.623 1.00 0.00 C ATOM 768 O ASP A 167 17.618 -2.182 -5.165 1.00 0.00 O ATOM 769 CB ASP A 167 19.347 -4.063 -3.053 1.00 0.00 C ATOM 770 CG ASP A 167 19.550 -4.600 -1.632 1.00 0.00 C ATOM 771 OD1 ASP A 167 20.553 -4.208 -0.983 1.00 0.00 O ATOM 772 OD2 ASP A 167 18.780 -5.489 -1.212 1.00 0.00 O ATOM 0 H ASP A 167 16.741 -2.721 -3.266 1.00 0.00 H new ATOM 0 HA ASP A 167 19.523 -2.000 -2.584 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.649 -4.718 -3.574 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.297 -4.123 -3.584 1.00 0.00 H new ATOM 777 N GLN A 168 19.845 -1.913 -5.280 1.00 0.00 N ATOM 778 CA GLN A 168 20.195 -1.541 -6.637 1.00 0.00 C ATOM 779 C GLN A 168 19.290 -0.499 -7.271 1.00 0.00 C ATOM 780 O GLN A 168 19.768 0.538 -7.735 1.00 0.00 O ATOM 781 CB GLN A 168 20.407 -2.805 -7.495 1.00 0.00 C ATOM 782 CG GLN A 168 19.177 -3.719 -7.626 1.00 0.00 C ATOM 783 CD GLN A 168 19.446 -4.973 -8.455 1.00 0.00 C ATOM 784 OE1 GLN A 168 19.995 -5.941 -7.947 1.00 0.00 O ATOM 785 NE2 GLN A 168 19.102 -5.002 -9.736 1.00 0.00 N ATOM 0 H GLN A 168 20.709 -1.947 -4.739 1.00 0.00 H new ATOM 0 HA GLN A 168 21.146 -1.011 -6.586 1.00 0.00 H new ATOM 0 HB2 GLN A 168 20.721 -2.499 -8.493 1.00 0.00 H new ATOM 0 HB3 GLN A 168 21.226 -3.383 -7.066 1.00 0.00 H new ATOM 0 HG2 GLN A 168 18.843 -4.014 -6.631 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.362 -3.157 -8.082 1.00 0.00 H new ATOM 0 HE21 GLN A 168 18.644 -4.195 -10.160 1.00 0.00 H new ATOM 0 HE22 GLN A 168 19.295 -5.831 -10.297 1.00 0.00 H new ATOM 794 N ALA A 169 18.015 -0.829 -7.389 1.00 0.00 N ATOM 795 CA ALA A 169 17.086 -0.208 -8.278 1.00 0.00 C ATOM 796 C ALA A 169 15.668 -0.207 -7.731 1.00 0.00 C ATOM 797 O ALA A 169 14.733 0.108 -8.463 1.00 0.00 O ATOM 798 CB ALA A 169 17.112 -0.927 -9.611 1.00 0.00 C ATOM 0 H ALA A 169 17.593 -1.574 -6.835 1.00 0.00 H new ATOM 0 HA ALA A 169 17.390 0.832 -8.395 1.00 0.00 H new ATOM 0 HB1 ALA A 169 16.404 -0.456 -10.293 1.00 0.00 H new ATOM 0 HB2 ALA A 169 18.115 -0.872 -10.035 1.00 0.00 H new ATOM 0 HB3 ALA A 169 16.836 -1.972 -9.466 1.00 0.00 H new ATOM 804 N SER A 170 15.472 -0.519 -6.459 1.00 0.00 N ATOM 805 CA SER A 170 14.228 -0.231 -5.785 1.00 0.00 C ATOM 806 C SER A 170 14.174 1.279 -5.605 1.00 0.00 C ATOM 807 O SER A 170 14.618 1.833 -4.600 1.00 0.00 O ATOM 808 CB SER A 170 14.148 -0.953 -4.440 1.00 0.00 C ATOM 809 OG SER A 170 14.193 -2.354 -4.630 1.00 0.00 O ATOM 0 H SER A 170 16.170 -0.976 -5.873 1.00 0.00 H new ATOM 0 HA SER A 170 13.378 -0.583 -6.369 1.00 0.00 H new ATOM 0 HB2 SER A 170 14.974 -0.639 -3.802 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.226 -0.678 -3.927 1.00 0.00 H new ATOM 0 HG SER A 170 14.143 -2.804 -3.761 1.00 0.00 H new ATOM 815 N ASN A 171 13.752 1.924 -6.681 1.00 0.00 N ATOM 816 CA ASN A 171 13.206 3.256 -6.732 1.00 0.00 C ATOM 817 C ASN A 171 11.823 3.187 -6.119 1.00 0.00 C ATOM 818 O ASN A 171 11.256 2.094 -6.025 1.00 0.00 O ATOM 819 CB ASN A 171 13.043 3.626 -8.209 1.00 0.00 C ATOM 820 CG ASN A 171 14.349 3.801 -8.950 1.00 0.00 C ATOM 821 OD1 ASN A 171 14.852 4.909 -9.114 1.00 0.00 O ATOM 822 ND2 ASN A 171 14.905 2.696 -9.404 1.00 0.00 N ATOM 0 H ASN A 171 13.788 1.492 -7.604 1.00 0.00 H new ATOM 0 HA ASN A 171 13.839 3.976 -6.214 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.458 2.851 -8.704 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.471 4.551 -8.280 1.00 0.00 H new ATOM 0 HD21 ASN A 171 15.787 2.741 -9.914 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.453 1.795 -9.246 1.00 0.00 H new ATOM 829 N GLN A 172 11.230 4.339 -5.811 1.00 0.00 N ATOM 830 CA GLN A 172 9.863 4.354 -5.326 1.00 0.00 C ATOM 831 C GLN A 172 8.974 3.653 -6.347 1.00 0.00 C ATOM 832 O GLN A 172 8.142 2.866 -5.942 1.00 0.00 O ATOM 833 CB GLN A 172 9.411 5.780 -5.021 1.00 0.00 C ATOM 834 CG GLN A 172 8.022 5.845 -4.400 1.00 0.00 C ATOM 835 CD GLN A 172 7.711 7.262 -3.941 1.00 0.00 C ATOM 836 OE1 GLN A 172 6.995 7.995 -4.615 1.00 0.00 O ATOM 837 NE2 GLN A 172 8.218 7.673 -2.792 1.00 0.00 N ATOM 0 H GLN A 172 11.670 5.256 -5.889 1.00 0.00 H new ATOM 0 HA GLN A 172 9.789 3.811 -4.384 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.128 6.245 -4.344 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.418 6.362 -5.942 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.277 5.519 -5.126 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.963 5.161 -3.554 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.812 7.050 -2.244 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.016 8.613 -2.453 1.00 0.00 H new ATOM 846 N ASN A 173 9.225 3.796 -7.648 1.00 0.00 N ATOM 847 CA ASN A 173 8.456 3.144 -8.690 1.00 0.00 C ATOM 848 C ASN A 173 8.416 1.630 -8.540 1.00 0.00 C ATOM 849 O ASN A 173 7.336 1.047 -8.445 1.00 0.00 O ATOM 850 CB ASN A 173 9.040 3.520 -10.048 1.00 0.00 C ATOM 851 CG ASN A 173 7.962 4.161 -10.896 1.00 0.00 C ATOM 852 OD1 ASN A 173 7.916 5.383 -11.028 1.00 0.00 O ATOM 853 ND2 ASN A 173 7.079 3.355 -11.446 1.00 0.00 N ATOM 0 H ASN A 173 9.982 4.379 -8.006 1.00 0.00 H new ATOM 0 HA ASN A 173 7.426 3.491 -8.605 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.875 4.209 -9.920 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.432 2.633 -10.546 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.319 3.738 -12.008 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.155 2.347 -11.311 1.00 0.00 H new ATOM 860 N ASN A 174 9.589 0.978 -8.550 1.00 0.00 N ATOM 861 CA ASN A 174 9.633 -0.486 -8.558 1.00 0.00 C ATOM 862 C ASN A 174 9.255 -1.055 -7.192 1.00 0.00 C ATOM 863 O ASN A 174 8.909 -2.228 -7.067 1.00 0.00 O ATOM 864 CB ASN A 174 11.024 -0.997 -8.954 1.00 0.00 C ATOM 865 CG ASN A 174 11.480 -0.434 -10.285 1.00 0.00 C ATOM 866 OD1 ASN A 174 10.741 -0.387 -11.265 1.00 0.00 O ATOM 867 ND2 ASN A 174 12.692 0.075 -10.319 1.00 0.00 N ATOM 0 H ASN A 174 10.501 1.434 -8.553 1.00 0.00 H new ATOM 0 HA ASN A 174 8.908 -0.825 -9.298 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.743 -0.726 -8.181 1.00 0.00 H new ATOM 0 HB3 ASN A 174 11.008 -2.086 -9.007 1.00 0.00 H new ATOM 0 HD21 ASN A 174 13.035 0.520 -11.171 1.00 0.00 H new ATOM 0 HD22 ASN A 174 13.289 0.025 -9.494 1.00 0.00 H new ATOM 874 N PHE A 175 9.342 -0.220 -6.161 1.00 0.00 N ATOM 875 CA PHE A 175 9.031 -0.535 -4.799 1.00 0.00 C ATOM 876 C PHE A 175 7.515 -0.490 -4.674 1.00 0.00 C ATOM 877 O PHE A 175 6.934 -1.473 -4.248 1.00 0.00 O ATOM 878 CB PHE A 175 9.742 0.481 -3.895 1.00 0.00 C ATOM 879 CG PHE A 175 9.650 0.241 -2.406 1.00 0.00 C ATOM 880 CD1 PHE A 175 8.525 0.670 -1.681 1.00 0.00 C ATOM 881 CD2 PHE A 175 10.726 -0.361 -1.730 1.00 0.00 C ATOM 882 CE1 PHE A 175 8.489 0.522 -0.283 1.00 0.00 C ATOM 883 CE2 PHE A 175 10.700 -0.487 -0.333 1.00 0.00 C ATOM 884 CZ PHE A 175 9.587 -0.035 0.393 1.00 0.00 C ATOM 0 H PHE A 175 9.650 0.745 -6.276 1.00 0.00 H new ATOM 0 HA PHE A 175 9.374 -1.524 -4.495 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.796 0.505 -4.172 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.334 1.470 -4.107 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.687 1.114 -2.198 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.575 -0.727 -2.288 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.617 0.837 0.271 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.537 -0.932 0.184 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.575 -0.115 1.470 1.00 0.00 H new ATOM 894 N VAL A 176 6.882 0.623 -5.050 1.00 0.00 N ATOM 895 CA VAL A 176 5.452 0.887 -5.004 1.00 0.00 C ATOM 896 C VAL A 176 4.697 -0.089 -5.905 1.00 0.00 C ATOM 897 O VAL A 176 3.659 -0.564 -5.464 1.00 0.00 O ATOM 898 CB VAL A 176 5.182 2.373 -5.331 1.00 0.00 C ATOM 899 CG1 VAL A 176 3.712 2.716 -5.556 1.00 0.00 C ATOM 900 CG2 VAL A 176 5.651 3.252 -4.155 1.00 0.00 C ATOM 0 H VAL A 176 7.399 1.420 -5.422 1.00 0.00 H new ATOM 0 HA VAL A 176 5.072 0.716 -3.997 1.00 0.00 H new ATOM 0 HB VAL A 176 5.725 2.560 -6.258 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.616 3.779 -5.779 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.326 2.133 -6.392 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.142 2.482 -4.657 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.461 4.300 -4.386 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.106 2.974 -3.253 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.719 3.104 -3.994 1.00 0.00 H new ATOM 910 N HIS A 177 5.202 -0.438 -7.098 1.00 0.00 N ATOM 911 CA HIS A 177 4.532 -1.398 -7.974 1.00 0.00 C ATOM 912 C HIS A 177 4.266 -2.694 -7.218 1.00 0.00 C ATOM 913 O HIS A 177 3.117 -3.077 -7.015 1.00 0.00 O ATOM 914 CB HIS A 177 5.335 -1.659 -9.256 1.00 0.00 C ATOM 915 CG HIS A 177 4.597 -2.556 -10.223 1.00 0.00 C ATOM 916 ND1 HIS A 177 4.231 -3.863 -10.009 1.00 0.00 N flip ATOM 917 CD2 HIS A 177 4.099 -2.178 -11.452 1.00 0.00 C flip ATOM 918 CE1 HIS A 177 3.534 -4.299 -11.133 1.00 0.00 C flip ATOM 919 NE2 HIS A 177 3.454 -3.241 -11.960 1.00 0.00 N flip ATOM 0 H HIS A 177 6.074 -0.066 -7.474 1.00 0.00 H new ATOM 0 HA HIS A 177 3.579 -0.968 -8.281 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.557 -0.709 -9.742 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.290 -2.116 -8.997 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.207 -1.210 -11.918 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.137 -5.288 -11.306 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.967 -3.245 -12.856 1.00 0.00 H new ATOM 927 N ASP A 178 5.330 -3.403 -6.833 1.00 0.00 N ATOM 928 CA ASP A 178 5.209 -4.649 -6.101 1.00 0.00 C ATOM 929 C ASP A 178 4.485 -4.384 -4.782 1.00 0.00 C ATOM 930 O ASP A 178 3.640 -5.179 -4.398 1.00 0.00 O ATOM 931 CB ASP A 178 6.588 -5.253 -5.818 1.00 0.00 C ATOM 932 CG ASP A 178 7.158 -6.205 -6.860 1.00 0.00 C ATOM 933 OD1 ASP A 178 6.412 -7.021 -7.446 1.00 0.00 O ATOM 934 OD2 ASP A 178 8.398 -6.211 -7.034 1.00 0.00 O ATOM 0 H ASP A 178 6.293 -3.124 -7.023 1.00 0.00 H new ATOM 0 HA ASP A 178 4.643 -5.358 -6.705 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.295 -4.434 -5.686 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.535 -5.784 -4.868 1.00 0.00 H new ATOM 939 N CYS A 179 4.741 -3.260 -4.107 1.00 0.00 N ATOM 940 CA CYS A 179 4.187 -2.989 -2.781 1.00 0.00 C ATOM 941 C CYS A 179 2.672 -2.826 -2.749 1.00 0.00 C ATOM 942 O CYS A 179 2.005 -3.434 -1.915 1.00 0.00 O ATOM 943 CB CYS A 179 4.826 -1.714 -2.282 1.00 0.00 C ATOM 944 SG CYS A 179 4.257 -0.927 -0.771 1.00 0.00 S ATOM 0 H CYS A 179 5.338 -2.514 -4.465 1.00 0.00 H new ATOM 0 HA CYS A 179 4.404 -3.854 -2.154 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.889 -1.918 -2.156 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.735 -0.977 -3.080 1.00 0.00 H new ATOM 949 N VAL A 180 2.102 -1.993 -3.618 1.00 0.00 N ATOM 950 CA VAL A 180 0.659 -1.794 -3.722 1.00 0.00 C ATOM 951 C VAL A 180 0.031 -3.145 -4.031 1.00 0.00 C ATOM 952 O VAL A 180 -0.922 -3.567 -3.378 1.00 0.00 O ATOM 953 CB VAL A 180 0.365 -0.750 -4.823 1.00 0.00 C ATOM 954 CG1 VAL A 180 -1.122 -0.621 -5.194 1.00 0.00 C ATOM 955 CG2 VAL A 180 0.866 0.639 -4.406 1.00 0.00 C ATOM 0 H VAL A 180 2.638 -1.430 -4.278 1.00 0.00 H new ATOM 0 HA VAL A 180 0.236 -1.411 -2.794 1.00 0.00 H new ATOM 0 HB VAL A 180 0.896 -1.120 -5.700 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.239 0.132 -5.973 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.491 -1.580 -5.558 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.692 -0.324 -4.314 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.648 1.357 -5.197 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.364 0.946 -3.488 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.942 0.602 -4.236 1.00 0.00 H new ATOM 965 N ASN A 181 0.632 -3.830 -5.000 1.00 0.00 N ATOM 966 CA ASN A 181 0.172 -5.077 -5.572 1.00 0.00 C ATOM 967 C ASN A 181 0.122 -6.136 -4.475 1.00 0.00 C ATOM 968 O ASN A 181 -0.932 -6.715 -4.228 1.00 0.00 O ATOM 969 CB ASN A 181 1.128 -5.400 -6.726 1.00 0.00 C ATOM 970 CG ASN A 181 0.814 -6.616 -7.571 1.00 0.00 C ATOM 971 OD1 ASN A 181 -0.290 -7.145 -7.603 1.00 0.00 O ATOM 972 ND2 ASN A 181 1.805 -7.056 -8.326 1.00 0.00 N ATOM 0 H ASN A 181 1.500 -3.506 -5.426 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.840 -5.029 -5.975 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.166 -4.533 -7.385 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.127 -5.528 -6.310 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.658 -7.850 -8.950 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.718 -6.602 -8.285 1.00 0.00 H new ATOM 979 N ILE A 182 1.229 -6.336 -3.757 1.00 0.00 N ATOM 980 CA ILE A 182 1.346 -7.297 -2.678 1.00 0.00 C ATOM 981 C ILE A 182 0.479 -6.896 -1.489 1.00 0.00 C ATOM 982 O ILE A 182 -0.196 -7.781 -0.967 1.00 0.00 O ATOM 983 CB ILE A 182 2.829 -7.596 -2.334 1.00 0.00 C ATOM 984 CG1 ILE A 182 3.309 -8.801 -3.176 1.00 0.00 C ATOM 985 CG2 ILE A 182 3.050 -7.948 -0.859 1.00 0.00 C ATOM 986 CD1 ILE A 182 3.595 -8.452 -4.638 1.00 0.00 C ATOM 0 H ILE A 182 2.090 -5.814 -3.922 1.00 0.00 H new ATOM 0 HA ILE A 182 0.946 -8.254 -3.013 1.00 0.00 H new ATOM 0 HB ILE A 182 3.388 -6.686 -2.553 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.213 -9.211 -2.726 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.551 -9.584 -3.140 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.108 -8.146 -0.687 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.730 -7.114 -0.234 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.469 -8.835 -0.606 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.927 -9.345 -5.167 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.687 -8.070 -5.105 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.375 -7.692 -4.685 1.00 0.00 H new ATOM 998 N THR A 183 0.471 -5.631 -1.051 1.00 0.00 N ATOM 999 CA THR A 183 -0.354 -5.192 0.071 1.00 0.00 C ATOM 1000 C THR A 183 -1.814 -5.546 -0.195 1.00 0.00 C ATOM 1001 O THR A 183 -2.483 -6.119 0.667 1.00 0.00 O ATOM 1002 CB THR A 183 -0.186 -3.677 0.315 1.00 0.00 C ATOM 1003 OG1 THR A 183 1.099 -3.379 0.808 1.00 0.00 O ATOM 1004 CG2 THR A 183 -1.140 -3.192 1.404 1.00 0.00 C ATOM 0 H THR A 183 1.035 -4.889 -1.465 1.00 0.00 H new ATOM 0 HA THR A 183 -0.028 -5.708 0.974 1.00 0.00 H new ATOM 0 HB THR A 183 -0.376 -3.197 -0.645 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.730 -3.320 0.061 1.00 0.00 H new ATOM 0 HG21 THR A 183 -1.003 -2.122 1.558 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.168 -3.386 1.099 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.931 -3.722 2.333 1.00 0.00 H new ATOM 1012 N ILE A 184 -2.324 -5.209 -1.373 1.00 0.00 N ATOM 1013 CA ILE A 184 -3.680 -5.567 -1.759 1.00 0.00 C ATOM 1014 C ILE A 184 -3.795 -7.090 -1.769 1.00 0.00 C ATOM 1015 O ILE A 184 -4.596 -7.609 -0.994 1.00 0.00 O ATOM 1016 CB ILE A 184 -4.065 -4.795 -3.037 1.00 0.00 C ATOM 1017 CG1 ILE A 184 -4.472 -3.387 -2.544 1.00 0.00 C ATOM 1018 CG2 ILE A 184 -5.210 -5.409 -3.850 1.00 0.00 C ATOM 1019 CD1 ILE A 184 -4.458 -2.310 -3.608 1.00 0.00 C ATOM 0 H ILE A 184 -1.812 -4.684 -2.082 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.441 -5.253 -1.045 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.219 -4.805 -3.724 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.474 -3.443 -2.117 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.799 -3.091 -1.739 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.404 -4.793 -4.728 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.933 -6.414 -4.167 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.108 -5.457 -3.234 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.757 -1.359 -3.167 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.453 -2.219 -4.020 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.154 -2.576 -4.404 1.00 0.00 H new ATOM 1031 N LYS A 185 -2.936 -7.822 -2.487 1.00 0.00 N ATOM 1032 CA LYS A 185 -2.875 -9.282 -2.487 1.00 0.00 C ATOM 1033 C LYS A 185 -2.678 -9.927 -1.113 1.00 0.00 C ATOM 1034 O LYS A 185 -2.692 -11.154 -1.028 1.00 0.00 O ATOM 1035 CB LYS A 185 -1.761 -9.713 -3.426 1.00 0.00 C ATOM 1036 CG LYS A 185 -2.240 -9.718 -4.878 1.00 0.00 C ATOM 1037 CD LYS A 185 -1.052 -9.742 -5.837 1.00 0.00 C ATOM 1038 CE LYS A 185 -0.196 -11.016 -5.763 1.00 0.00 C ATOM 1039 NZ LYS A 185 -0.601 -12.035 -6.749 1.00 0.00 N ATOM 0 H LYS A 185 -2.243 -7.397 -3.103 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.852 -9.632 -2.820 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.911 -9.038 -3.322 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.413 -10.709 -3.151 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.874 -10.587 -5.054 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.850 -8.835 -5.068 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.422 -9.627 -6.856 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.417 -8.881 -5.630 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.850 -10.755 -5.925 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.267 -11.438 -4.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.009 -12.872 -6.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.590 -12.307 -6.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.508 -11.646 -7.709 1.00 0.00 H new ATOM 1053 N GLN A 186 -2.459 -9.162 -0.047 1.00 0.00 N ATOM 1054 CA GLN A 186 -2.738 -9.630 1.293 1.00 0.00 C ATOM 1055 C GLN A 186 -4.260 -9.609 1.447 1.00 0.00 C ATOM 1056 O GLN A 186 -4.905 -10.552 0.989 1.00 0.00 O ATOM 1057 CB GLN A 186 -1.910 -8.868 2.352 1.00 0.00 C ATOM 1058 CG GLN A 186 -0.389 -8.907 2.124 1.00 0.00 C ATOM 1059 CD GLN A 186 0.081 -10.251 1.580 1.00 0.00 C ATOM 1060 OE1 GLN A 186 0.229 -11.207 2.335 1.00 0.00 O ATOM 1061 NE2 GLN A 186 0.233 -10.367 0.275 1.00 0.00 N ATOM 0 H GLN A 186 -2.088 -8.213 -0.093 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.410 -10.655 1.466 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.235 -7.828 2.369 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.128 -9.286 3.335 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.108 -8.117 1.427 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.122 -8.699 3.064 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.103 -9.554 -0.328 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.480 -11.269 -0.131 1.00 0.00 H new ATOM 1070 N HIS A 187 -4.854 -8.546 1.998 1.00 0.00 N ATOM 1071 CA HIS A 187 -6.249 -8.550 2.454 1.00 0.00 C ATOM 1072 C HIS A 187 -7.304 -8.669 1.347 1.00 0.00 C ATOM 1073 O HIS A 187 -8.492 -8.654 1.647 1.00 0.00 O ATOM 1074 CB HIS A 187 -6.540 -7.333 3.342 1.00 0.00 C ATOM 1075 CG HIS A 187 -6.837 -6.040 2.623 1.00 0.00 C ATOM 1076 ND1 HIS A 187 -7.722 -5.086 3.066 1.00 0.00 N ATOM 1077 CD2 HIS A 187 -6.329 -5.605 1.427 1.00 0.00 C ATOM 1078 CE1 HIS A 187 -7.720 -4.088 2.169 1.00 0.00 C ATOM 1079 NE2 HIS A 187 -6.823 -4.327 1.199 1.00 0.00 N ATOM 0 H HIS A 187 -4.379 -7.655 2.141 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.342 -9.468 3.034 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -7.389 -7.572 3.983 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.682 -7.173 3.995 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.664 -6.156 0.779 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.352 -3.214 2.220 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.557 -3.695 0.444 1.00 0.00 H new ATOM 1087 N THR A 188 -6.912 -8.757 0.080 1.00 0.00 N ATOM 1088 CA THR A 188 -7.767 -8.949 -1.089 1.00 0.00 C ATOM 1089 C THR A 188 -7.653 -10.393 -1.613 1.00 0.00 C ATOM 1090 O THR A 188 -8.431 -10.769 -2.479 1.00 0.00 O ATOM 1091 CB THR A 188 -7.357 -7.865 -2.110 1.00 0.00 C ATOM 1092 OG1 THR A 188 -7.460 -6.595 -1.495 1.00 0.00 O ATOM 1093 CG2 THR A 188 -8.133 -7.748 -3.406 1.00 0.00 C ATOM 0 H THR A 188 -5.927 -8.692 -0.175 1.00 0.00 H new ATOM 0 HA THR A 188 -8.826 -8.830 -0.859 1.00 0.00 H new ATOM 0 HB THR A 188 -6.355 -8.187 -2.393 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.973 -5.992 -2.073 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.717 -6.940 -4.008 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.062 -8.685 -3.958 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.179 -7.535 -3.186 1.00 0.00 H new ATOM 1101 N VAL A 189 -6.753 -11.237 -1.086 1.00 0.00 N ATOM 1102 CA VAL A 189 -6.638 -12.654 -1.457 1.00 0.00 C ATOM 1103 C VAL A 189 -6.772 -13.577 -0.239 1.00 0.00 C ATOM 1104 O VAL A 189 -7.221 -14.723 -0.352 1.00 0.00 O ATOM 1105 CB VAL A 189 -5.341 -12.849 -2.272 1.00 0.00 C ATOM 1106 CG1 VAL A 189 -5.070 -14.301 -2.674 1.00 0.00 C ATOM 1107 CG2 VAL A 189 -5.381 -12.010 -3.560 1.00 0.00 C ATOM 0 H VAL A 189 -6.075 -10.949 -0.380 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.470 -12.946 -2.097 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.540 -12.527 -1.606 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.142 -14.354 -3.243 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.982 -14.916 -1.778 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.893 -14.668 -3.287 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.459 -12.160 -4.121 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.231 -12.319 -4.169 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.482 -10.955 -3.304 1.00 0.00 H new ATOM 1117 N THR A 190 -6.510 -13.072 0.957 1.00 0.00 N ATOM 1118 CA THR A 190 -6.701 -13.787 2.217 1.00 0.00 C ATOM 1119 C THR A 190 -8.169 -13.698 2.676 1.00 0.00 C ATOM 1120 O THR A 190 -8.455 -13.750 3.866 1.00 0.00 O ATOM 1121 CB THR A 190 -5.709 -13.239 3.259 1.00 0.00 C ATOM 1122 OG1 THR A 190 -5.838 -11.841 3.341 1.00 0.00 O ATOM 1123 CG2 THR A 190 -4.247 -13.546 2.896 1.00 0.00 C ATOM 0 H THR A 190 -6.148 -12.127 1.085 1.00 0.00 H new ATOM 0 HA THR A 190 -6.492 -14.849 2.085 1.00 0.00 H new ATOM 0 HB THR A 190 -5.947 -13.725 4.205 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.405 -11.427 2.566 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.588 -13.138 3.663 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.107 -14.625 2.833 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.008 -13.093 1.934 1.00 0.00 H new ATOM 1131 N THR A 191 -9.116 -13.506 1.755 1.00 0.00 N ATOM 1132 CA THR A 191 -10.437 -12.959 2.039 1.00 0.00 C ATOM 1133 C THR A 191 -11.345 -13.315 0.878 1.00 0.00 C ATOM 1134 O THR A 191 -12.332 -14.011 1.060 1.00 0.00 O ATOM 1135 CB THR A 191 -10.356 -11.423 2.157 1.00 0.00 C ATOM 1136 OG1 THR A 191 -9.545 -10.928 1.105 1.00 0.00 O ATOM 1137 CG2 THR A 191 -9.829 -10.952 3.507 1.00 0.00 C ATOM 0 H THR A 191 -8.979 -13.733 0.770 1.00 0.00 H new ATOM 0 HA THR A 191 -10.818 -13.367 2.975 1.00 0.00 H new ATOM 0 HB THR A 191 -11.369 -11.028 2.078 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.432 -9.960 1.207 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.797 -9.863 3.525 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.487 -11.309 4.299 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.825 -11.347 3.664 1.00 0.00 H new ATOM 1145 N THR A 192 -10.992 -12.877 -0.330 1.00 0.00 N ATOM 1146 CA THR A 192 -11.796 -13.033 -1.535 1.00 0.00 C ATOM 1147 C THR A 192 -12.043 -14.504 -1.900 1.00 0.00 C ATOM 1148 O THR A 192 -12.902 -14.787 -2.727 1.00 0.00 O ATOM 1149 CB THR A 192 -11.201 -12.180 -2.676 1.00 0.00 C ATOM 1150 OG1 THR A 192 -12.217 -11.696 -3.527 1.00 0.00 O ATOM 1151 CG2 THR A 192 -10.226 -12.923 -3.588 1.00 0.00 C ATOM 0 H THR A 192 -10.112 -12.390 -0.499 1.00 0.00 H new ATOM 0 HA THR A 192 -12.797 -12.648 -1.342 1.00 0.00 H new ATOM 0 HB THR A 192 -10.668 -11.387 -2.151 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.817 -11.157 -4.241 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.860 -12.245 -4.359 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.386 -13.291 -2.999 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.736 -13.764 -4.057 1.00 0.00 H new ATOM 1159 N THR A 193 -11.307 -15.441 -1.300 1.00 0.00 N ATOM 1160 CA THR A 193 -11.561 -16.877 -1.395 1.00 0.00 C ATOM 1161 C THR A 193 -12.341 -17.371 -0.168 1.00 0.00 C ATOM 1162 O THR A 193 -13.113 -18.322 -0.244 1.00 0.00 O ATOM 1163 CB THR A 193 -10.204 -17.579 -1.590 1.00 0.00 C ATOM 1164 OG1 THR A 193 -10.353 -18.928 -1.974 1.00 0.00 O ATOM 1165 CG2 THR A 193 -9.317 -17.517 -0.334 1.00 0.00 C ATOM 0 H THR A 193 -10.498 -15.215 -0.721 1.00 0.00 H new ATOM 0 HA THR A 193 -12.195 -17.115 -2.249 1.00 0.00 H new ATOM 0 HB THR A 193 -9.713 -17.028 -2.392 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.469 -19.335 -2.088 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.374 -18.027 -0.529 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.120 -16.476 -0.079 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.828 -18.004 0.497 1.00 0.00 H new ATOM 1173 N LYS A 194 -12.167 -16.701 0.972 1.00 0.00 N ATOM 1174 CA LYS A 194 -12.781 -16.995 2.263 1.00 0.00 C ATOM 1175 C LYS A 194 -14.165 -16.376 2.415 1.00 0.00 C ATOM 1176 O LYS A 194 -14.619 -16.216 3.552 1.00 0.00 O ATOM 1177 CB LYS A 194 -11.833 -16.531 3.385 1.00 0.00 C ATOM 1178 CG LYS A 194 -10.398 -17.046 3.217 1.00 0.00 C ATOM 1179 CD LYS A 194 -9.678 -17.255 4.552 1.00 0.00 C ATOM 1180 CE LYS A 194 -9.449 -15.942 5.310 1.00 0.00 C ATOM 1181 NZ LYS A 194 -9.756 -16.046 6.752 1.00 0.00 N ATOM 0 H LYS A 194 -11.554 -15.887 1.019 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.932 -18.072 2.330 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.820 -15.441 3.413 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.223 -16.870 4.345 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.418 -17.988 2.670 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.832 -16.338 2.612 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.263 -17.932 5.174 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.718 -17.738 4.371 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.411 -15.634 5.187 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.068 -15.161 4.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.583 -15.129 7.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.754 -16.312 6.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.148 -16.770 7.185 1.00 0.00 H new ATOM 1195 N GLY A 195 -14.820 -16.001 1.318 1.00 0.00 N ATOM 1196 CA GLY A 195 -16.160 -15.444 1.347 1.00 0.00 C ATOM 1197 C GLY A 195 -16.212 -13.956 1.147 1.00 0.00 C ATOM 1198 O GLY A 195 -17.298 -13.428 0.915 1.00 0.00 O ATOM 0 H GLY A 195 -14.428 -16.078 0.380 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.758 -15.925 0.573 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.622 -15.687 2.304 1.00 0.00 H new ATOM 1202 N GLU A 196 -15.076 -13.271 1.241 1.00 0.00 N ATOM 1203 CA GLU A 196 -15.042 -11.892 0.834 1.00 0.00 C ATOM 1204 C GLU A 196 -15.109 -11.829 -0.691 1.00 0.00 C ATOM 1205 O GLU A 196 -15.126 -12.861 -1.371 1.00 0.00 O ATOM 1206 CB GLU A 196 -13.793 -11.196 1.382 1.00 0.00 C ATOM 1207 CG GLU A 196 -14.076 -9.813 1.972 1.00 0.00 C ATOM 1208 CD GLU A 196 -14.607 -9.916 3.400 1.00 0.00 C ATOM 1209 OE1 GLU A 196 -13.941 -10.549 4.245 1.00 0.00 O ATOM 1210 OE2 GLU A 196 -15.689 -9.352 3.686 1.00 0.00 O ATOM 0 H GLU A 196 -14.193 -13.646 1.588 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.901 -11.361 1.244 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.343 -11.825 2.150 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.060 -11.098 0.581 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.163 -9.218 1.964 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.802 -9.291 1.349 1.00 0.00 H new ATOM 1217 N ASN A 197 -15.070 -10.621 -1.249 1.00 0.00 N ATOM 1218 CA ASN A 197 -15.140 -10.429 -2.689 1.00 0.00 C ATOM 1219 C ASN A 197 -14.751 -9.000 -3.086 1.00 0.00 C ATOM 1220 O ASN A 197 -15.456 -8.369 -3.873 1.00 0.00 O ATOM 1221 CB ASN A 197 -16.521 -10.817 -3.232 1.00 0.00 C ATOM 1222 CG ASN A 197 -16.395 -11.350 -4.657 1.00 0.00 C ATOM 1223 OD1 ASN A 197 -16.712 -12.504 -4.919 1.00 0.00 O ATOM 1224 ND2 ASN A 197 -15.866 -10.592 -5.597 1.00 0.00 N ATOM 0 H ASN A 197 -14.989 -9.755 -0.716 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.410 -11.096 -3.149 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.972 -11.574 -2.591 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -17.183 -9.951 -3.217 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.723 -10.967 -6.535 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.599 -9.630 -5.387 1.00 0.00 H new ATOM 1231 N PHE A 198 -13.681 -8.462 -2.493 1.00 0.00 N ATOM 1232 CA PHE A 198 -13.221 -7.079 -2.632 1.00 0.00 C ATOM 1233 C PHE A 198 -13.373 -6.558 -4.071 1.00 0.00 C ATOM 1234 O PHE A 198 -12.703 -7.032 -4.993 1.00 0.00 O ATOM 1235 CB PHE A 198 -11.770 -6.978 -2.140 1.00 0.00 C ATOM 1236 CG PHE A 198 -11.607 -6.618 -0.674 1.00 0.00 C ATOM 1237 CD1 PHE A 198 -11.585 -5.264 -0.280 1.00 0.00 C ATOM 1238 CD2 PHE A 198 -11.429 -7.622 0.297 1.00 0.00 C ATOM 1239 CE1 PHE A 198 -11.353 -4.916 1.062 1.00 0.00 C ATOM 1240 CE2 PHE A 198 -11.224 -7.271 1.644 1.00 0.00 C ATOM 1241 CZ PHE A 198 -11.172 -5.920 2.027 1.00 0.00 C ATOM 0 H PHE A 198 -13.083 -9.007 -1.872 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.852 -6.439 -2.015 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.275 -7.932 -2.320 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.251 -6.231 -2.741 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.748 -4.489 -1.015 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.450 -8.662 0.008 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.314 -3.876 1.351 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.106 -8.045 2.388 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.994 -5.655 3.059 1.00 0.00 H new ATOM 1251 N THR A 199 -14.293 -5.615 -4.248 1.00 0.00 N ATOM 1252 CA THR A 199 -14.718 -5.038 -5.513 1.00 0.00 C ATOM 1253 C THR A 199 -13.599 -4.231 -6.148 1.00 0.00 C ATOM 1254 O THR A 199 -12.582 -3.950 -5.514 1.00 0.00 O ATOM 1255 CB THR A 199 -15.943 -4.146 -5.245 1.00 0.00 C ATOM 1256 OG1 THR A 199 -15.723 -3.378 -4.078 1.00 0.00 O ATOM 1257 CG2 THR A 199 -17.185 -5.011 -5.070 1.00 0.00 C ATOM 0 H THR A 199 -14.793 -5.209 -3.457 1.00 0.00 H new ATOM 0 HA THR A 199 -14.978 -5.834 -6.211 1.00 0.00 H new ATOM 0 HB THR A 199 -16.094 -3.477 -6.092 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.503 -2.809 -3.909 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.049 -4.374 -4.881 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.355 -5.592 -5.977 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.042 -5.687 -4.227 1.00 0.00 H new ATOM 1265 N GLU A 200 -13.800 -3.768 -7.382 1.00 0.00 N ATOM 1266 CA GLU A 200 -13.013 -2.671 -7.915 1.00 0.00 C ATOM 1267 C GLU A 200 -13.193 -1.467 -6.993 1.00 0.00 C ATOM 1268 O GLU A 200 -12.210 -0.866 -6.594 1.00 0.00 O ATOM 1269 CB GLU A 200 -13.453 -2.370 -9.357 1.00 0.00 C ATOM 1270 CG GLU A 200 -13.151 -0.928 -9.783 1.00 0.00 C ATOM 1271 CD GLU A 200 -13.487 -0.707 -11.249 1.00 0.00 C ATOM 1272 OE1 GLU A 200 -12.682 -1.129 -12.110 1.00 0.00 O ATOM 1273 OE2 GLU A 200 -14.563 -0.136 -11.538 1.00 0.00 O ATOM 0 H GLU A 200 -14.500 -4.138 -8.025 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.954 -2.927 -7.952 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.949 -3.058 -10.036 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.523 -2.555 -9.451 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.725 -0.236 -9.167 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.097 -0.708 -9.611 1.00 0.00 H new ATOM 1280 N THR A 201 -14.428 -1.124 -6.630 1.00 0.00 N ATOM 1281 CA THR A 201 -14.749 0.107 -5.920 1.00 0.00 C ATOM 1282 C THR A 201 -14.198 0.154 -4.494 1.00 0.00 C ATOM 1283 O THR A 201 -14.049 1.244 -3.953 1.00 0.00 O ATOM 1284 CB THR A 201 -16.257 0.376 -5.897 1.00 0.00 C ATOM 1285 OG1 THR A 201 -16.855 0.040 -7.139 1.00 0.00 O ATOM 1286 CG2 THR A 201 -16.523 1.847 -5.489 1.00 0.00 C ATOM 0 H THR A 201 -15.244 -1.704 -6.825 1.00 0.00 H new ATOM 0 HA THR A 201 -14.251 0.894 -6.487 1.00 0.00 H new ATOM 0 HB THR A 201 -16.724 -0.265 -5.149 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.818 0.219 -7.098 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.597 2.032 -5.475 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.110 2.030 -4.497 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.049 2.515 -6.208 1.00 0.00 H new ATOM 1294 N ASP A 202 -13.869 -0.981 -3.886 1.00 0.00 N ATOM 1295 CA ASP A 202 -13.114 -0.979 -2.639 1.00 0.00 C ATOM 1296 C ASP A 202 -11.643 -0.804 -3.005 1.00 0.00 C ATOM 1297 O ASP A 202 -11.000 0.149 -2.560 1.00 0.00 O ATOM 1298 CB ASP A 202 -13.369 -2.266 -1.840 1.00 0.00 C ATOM 1299 CG ASP A 202 -14.687 -2.246 -1.060 1.00 0.00 C ATOM 1300 OD1 ASP A 202 -15.580 -1.399 -1.312 1.00 0.00 O ATOM 1301 OD2 ASP A 202 -14.837 -3.066 -0.128 1.00 0.00 O ATOM 0 H ASP A 202 -14.112 -1.909 -4.234 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.430 -0.162 -1.990 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.373 -3.115 -2.524 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.545 -2.422 -1.143 1.00 0.00 H new ATOM 1306 N VAL A 203 -11.124 -1.678 -3.877 1.00 0.00 N ATOM 1307 CA VAL A 203 -9.727 -1.678 -4.289 1.00 0.00 C ATOM 1308 C VAL A 203 -9.262 -0.301 -4.750 1.00 0.00 C ATOM 1309 O VAL A 203 -8.214 0.137 -4.310 1.00 0.00 O ATOM 1310 CB VAL A 203 -9.471 -2.748 -5.363 1.00 0.00 C ATOM 1311 CG1 VAL A 203 -8.128 -2.511 -6.058 1.00 0.00 C ATOM 1312 CG2 VAL A 203 -9.484 -4.144 -4.729 1.00 0.00 C ATOM 0 H VAL A 203 -11.676 -2.413 -4.319 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.131 -1.931 -3.412 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.265 -2.681 -6.107 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.969 -3.280 -6.814 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.133 -1.530 -6.534 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.325 -2.553 -5.322 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.302 -4.895 -5.498 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.705 -4.206 -3.970 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.455 -4.325 -4.268 1.00 0.00 H new ATOM 1322 N LYS A 204 -9.983 0.392 -5.627 1.00 0.00 N ATOM 1323 CA LYS A 204 -9.602 1.698 -6.166 1.00 0.00 C ATOM 1324 C LYS A 204 -9.211 2.698 -5.085 1.00 0.00 C ATOM 1325 O LYS A 204 -8.420 3.606 -5.321 1.00 0.00 O ATOM 1326 CB LYS A 204 -10.686 2.260 -7.074 1.00 0.00 C ATOM 1327 CG LYS A 204 -12.097 2.186 -6.558 1.00 0.00 C ATOM 1328 CD LYS A 204 -12.603 3.522 -6.067 1.00 0.00 C ATOM 1329 CE LYS A 204 -13.388 4.328 -7.110 1.00 0.00 C ATOM 1330 NZ LYS A 204 -12.536 5.077 -8.053 1.00 0.00 N ATOM 0 H LYS A 204 -10.873 0.053 -5.993 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.708 1.532 -6.767 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.452 3.305 -7.279 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.642 1.731 -8.026 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -12.752 1.822 -7.350 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.146 1.461 -5.745 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -13.241 3.358 -5.198 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.754 4.117 -5.731 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.027 3.648 -7.674 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.045 5.028 -6.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.110 5.399 -8.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -12.124 5.901 -7.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.772 4.460 -8.396 1.00 0.00 H new ATOM 1344 N MET A 205 -9.820 2.552 -3.916 1.00 0.00 N ATOM 1345 CA MET A 205 -9.549 3.369 -2.747 1.00 0.00 C ATOM 1346 C MET A 205 -8.297 2.843 -2.057 1.00 0.00 C ATOM 1347 O MET A 205 -7.374 3.621 -1.812 1.00 0.00 O ATOM 1348 CB MET A 205 -10.768 3.385 -1.812 1.00 0.00 C ATOM 1349 CG MET A 205 -12.052 3.529 -2.637 1.00 0.00 C ATOM 1350 SD MET A 205 -13.414 4.456 -1.923 1.00 0.00 S ATOM 1351 CE MET A 205 -13.445 5.713 -3.226 1.00 0.00 C ATOM 0 H MET A 205 -10.535 1.843 -3.753 1.00 0.00 H new ATOM 0 HA MET A 205 -9.367 4.402 -3.042 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.802 2.466 -1.227 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.685 4.210 -1.105 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.789 3.999 -3.585 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.415 2.527 -2.868 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.228 6.690 -2.794 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.694 5.475 -3.980 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.431 5.732 -3.690 1.00 0.00 H new ATOM 1361 N MET A 206 -8.250 1.532 -1.781 1.00 0.00 N ATOM 1362 CA MET A 206 -7.084 0.869 -1.208 1.00 0.00 C ATOM 1363 C MET A 206 -5.828 1.165 -2.021 1.00 0.00 C ATOM 1364 O MET A 206 -4.831 1.505 -1.411 1.00 0.00 O ATOM 1365 CB MET A 206 -7.279 -0.652 -1.102 1.00 0.00 C ATOM 1366 CG MET A 206 -8.256 -1.066 0.004 1.00 0.00 C ATOM 1367 SD MET A 206 -9.658 -2.092 -0.522 1.00 0.00 S ATOM 1368 CE MET A 206 -8.864 -3.587 -1.173 1.00 0.00 C ATOM 0 H MET A 206 -9.032 0.901 -1.954 1.00 0.00 H new ATOM 0 HA MET A 206 -6.963 1.269 -0.201 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.642 -1.032 -2.057 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.313 -1.122 -0.918 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.700 -1.608 0.769 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.647 -0.163 0.474 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.409 -3.936 -2.051 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.835 -3.361 -1.451 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.871 -4.365 -0.409 1.00 0.00 H new ATOM 1378 N GLU A 207 -5.858 1.074 -3.349 1.00 0.00 N ATOM 1379 CA GLU A 207 -4.747 1.305 -4.267 1.00 0.00 C ATOM 1380 C GLU A 207 -4.041 2.593 -3.883 1.00 0.00 C ATOM 1381 O GLU A 207 -2.846 2.578 -3.601 1.00 0.00 O ATOM 1382 CB GLU A 207 -5.272 1.387 -5.709 1.00 0.00 C ATOM 1383 CG GLU A 207 -5.651 0.019 -6.293 1.00 0.00 C ATOM 1384 CD GLU A 207 -4.491 -0.653 -7.041 1.00 0.00 C ATOM 1385 OE1 GLU A 207 -3.923 -0.020 -7.957 1.00 0.00 O ATOM 1386 OE2 GLU A 207 -4.203 -1.841 -6.791 1.00 0.00 O ATOM 0 H GLU A 207 -6.714 0.821 -3.843 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.039 0.479 -4.204 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.144 2.040 -5.735 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.511 1.846 -6.340 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.984 -0.635 -5.487 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.494 0.141 -6.974 1.00 0.00 H new ATOM 1393 N ARG A 208 -4.791 3.695 -3.816 1.00 0.00 N ATOM 1394 CA ARG A 208 -4.242 4.996 -3.472 1.00 0.00 C ATOM 1395 C ARG A 208 -3.776 5.049 -2.020 1.00 0.00 C ATOM 1396 O ARG A 208 -2.745 5.660 -1.732 1.00 0.00 O ATOM 1397 CB ARG A 208 -5.270 6.085 -3.708 1.00 0.00 C ATOM 1398 CG ARG A 208 -5.860 6.110 -5.111 1.00 0.00 C ATOM 1399 CD ARG A 208 -6.024 7.568 -5.512 1.00 0.00 C ATOM 1400 NE ARG A 208 -6.824 7.727 -6.736 1.00 0.00 N ATOM 1401 CZ ARG A 208 -6.687 8.732 -7.610 1.00 0.00 C ATOM 1402 NH1 ARG A 208 -5.995 9.832 -7.320 1.00 0.00 N ATOM 1403 NH2 ARG A 208 -7.259 8.621 -8.797 1.00 0.00 N ATOM 0 H ARG A 208 -5.794 3.704 -4.000 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.378 5.160 -4.116 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.081 5.962 -2.990 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.808 7.051 -3.505 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.206 5.591 -5.811 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.821 5.596 -5.132 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.499 8.115 -4.697 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.041 8.013 -5.664 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.534 7.021 -6.933 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.549 9.928 -6.408 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.911 10.578 -8.010 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.791 7.783 -9.030 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.168 9.374 -9.479 1.00 0.00 H new ATOM 1417 N VAL A 209 -4.549 4.466 -1.102 1.00 0.00 N ATOM 1418 CA VAL A 209 -4.264 4.463 0.331 1.00 0.00 C ATOM 1419 C VAL A 209 -2.957 3.725 0.621 1.00 0.00 C ATOM 1420 O VAL A 209 -2.092 4.259 1.322 1.00 0.00 O ATOM 1421 CB VAL A 209 -5.501 3.959 1.125 1.00 0.00 C ATOM 1422 CG1 VAL A 209 -5.366 2.637 1.898 1.00 0.00 C ATOM 1423 CG2 VAL A 209 -5.936 5.033 2.119 1.00 0.00 C ATOM 0 H VAL A 209 -5.409 3.972 -1.341 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.092 5.480 0.685 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.231 3.754 0.342 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.306 2.413 2.402 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.126 1.832 1.203 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.570 2.727 2.637 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.804 4.682 2.677 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.119 5.241 2.810 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.196 5.944 1.580 1.00 0.00 H new ATOM 1433 N VAL A 210 -2.776 2.520 0.082 1.00 0.00 N ATOM 1434 CA VAL A 210 -1.586 1.753 0.252 1.00 0.00 C ATOM 1435 C VAL A 210 -0.458 2.395 -0.556 1.00 0.00 C ATOM 1436 O VAL A 210 0.659 2.405 -0.062 1.00 0.00 O ATOM 1437 CB VAL A 210 -1.874 0.279 -0.080 1.00 0.00 C ATOM 1438 CG1 VAL A 210 -3.070 -0.313 0.689 1.00 0.00 C ATOM 1439 CG2 VAL A 210 -1.893 -0.074 -1.553 1.00 0.00 C ATOM 0 H VAL A 210 -3.480 2.058 -0.494 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.246 1.754 1.287 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.985 -0.225 0.300 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -3.209 -1.355 0.400 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.878 -0.256 1.760 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.971 0.252 0.451 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.105 -1.137 -1.670 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.665 0.508 -2.057 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.922 0.153 -1.994 1.00 0.00 H new ATOM 1449 N GLU A 211 -0.729 3.016 -1.714 1.00 0.00 N ATOM 1450 CA GLU A 211 0.257 3.796 -2.456 1.00 0.00 C ATOM 1451 C GLU A 211 0.882 4.830 -1.538 1.00 0.00 C ATOM 1452 O GLU A 211 2.102 4.894 -1.443 1.00 0.00 O ATOM 1453 CB GLU A 211 -0.346 4.533 -3.673 1.00 0.00 C ATOM 1454 CG GLU A 211 0.192 3.994 -4.998 1.00 0.00 C ATOM 1455 CD GLU A 211 0.167 5.038 -6.114 1.00 0.00 C ATOM 1456 OE1 GLU A 211 1.056 5.935 -6.094 1.00 0.00 O ATOM 1457 OE2 GLU A 211 -0.695 4.966 -7.007 1.00 0.00 O ATOM 0 H GLU A 211 -1.646 2.987 -2.160 1.00 0.00 H new ATOM 0 HA GLU A 211 0.999 3.088 -2.826 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.431 4.433 -3.655 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.123 5.597 -3.598 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.215 3.646 -4.855 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.400 3.130 -5.301 1.00 0.00 H new ATOM 1464 N GLN A 212 0.048 5.631 -0.873 1.00 0.00 N ATOM 1465 CA GLN A 212 0.483 6.721 -0.020 1.00 0.00 C ATOM 1466 C GLN A 212 1.324 6.183 1.135 1.00 0.00 C ATOM 1467 O GLN A 212 2.380 6.728 1.440 1.00 0.00 O ATOM 1468 CB GLN A 212 -0.747 7.436 0.548 1.00 0.00 C ATOM 1469 CG GLN A 212 -1.520 8.315 -0.436 1.00 0.00 C ATOM 1470 CD GLN A 212 -1.082 9.772 -0.386 1.00 0.00 C ATOM 1471 OE1 GLN A 212 -1.248 10.475 0.609 1.00 0.00 O ATOM 1472 NE2 GLN A 212 -0.528 10.282 -1.464 1.00 0.00 N ATOM 0 H GLN A 212 -0.966 5.533 -0.918 1.00 0.00 H new ATOM 0 HA GLN A 212 1.084 7.415 -0.608 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.428 6.685 0.947 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.429 8.055 1.387 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.381 7.932 -1.447 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.585 8.252 -0.215 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.390 9.700 -2.290 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.237 11.259 -1.474 1.00 0.00 H new ATOM 1481 N MET A 213 0.870 5.120 1.804 1.00 0.00 N ATOM 1482 CA MET A 213 1.667 4.545 2.882 1.00 0.00 C ATOM 1483 C MET A 213 2.944 3.915 2.320 1.00 0.00 C ATOM 1484 O MET A 213 3.966 3.894 3.000 1.00 0.00 O ATOM 1485 CB MET A 213 0.836 3.544 3.689 1.00 0.00 C ATOM 1486 CG MET A 213 -0.323 4.266 4.395 1.00 0.00 C ATOM 1487 SD MET A 213 -1.223 3.305 5.638 1.00 0.00 S ATOM 1488 CE MET A 213 -1.446 1.749 4.748 1.00 0.00 C ATOM 0 H MET A 213 -0.019 4.654 1.624 1.00 0.00 H new ATOM 0 HA MET A 213 1.968 5.338 3.566 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.444 2.770 3.029 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.467 3.046 4.425 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.072 5.162 4.874 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.033 4.597 3.637 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.148 1.116 5.291 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.838 1.953 3.751 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.487 1.238 4.663 1.00 0.00 H new ATOM 1498 N CYS A 214 2.929 3.434 1.081 1.00 0.00 N ATOM 1499 CA CYS A 214 4.113 2.901 0.443 1.00 0.00 C ATOM 1500 C CYS A 214 5.110 3.996 0.062 1.00 0.00 C ATOM 1501 O CYS A 214 6.305 3.725 0.106 1.00 0.00 O ATOM 1502 CB CYS A 214 3.749 2.032 -0.754 1.00 0.00 C ATOM 1503 SG CYS A 214 5.097 0.885 -1.051 1.00 0.00 S ATOM 0 H CYS A 214 2.093 3.406 0.497 1.00 0.00 H new ATOM 0 HA CYS A 214 4.613 2.267 1.175 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.824 1.489 -0.561 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.577 2.651 -1.634 1.00 0.00 H new ATOM 1508 N VAL A 215 4.671 5.228 -0.223 1.00 0.00 N ATOM 1509 CA VAL A 215 5.566 6.378 -0.337 1.00 0.00 C ATOM 1510 C VAL A 215 6.357 6.479 0.967 1.00 0.00 C ATOM 1511 O VAL A 215 7.585 6.489 0.934 1.00 0.00 O ATOM 1512 CB VAL A 215 4.783 7.674 -0.639 1.00 0.00 C ATOM 1513 CG1 VAL A 215 5.648 8.929 -0.658 1.00 0.00 C ATOM 1514 CG2 VAL A 215 4.064 7.633 -1.990 1.00 0.00 C ATOM 0 H VAL A 215 3.688 5.452 -0.380 1.00 0.00 H new ATOM 0 HA VAL A 215 6.251 6.243 -1.174 1.00 0.00 H new ATOM 0 HB VAL A 215 4.071 7.724 0.184 1.00 0.00 H new ATOM 0 HG11 VAL A 215 5.026 9.797 -0.877 1.00 0.00 H new ATOM 0 HG12 VAL A 215 6.122 9.059 0.315 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.416 8.830 -1.426 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.531 8.571 -2.147 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.794 7.493 -2.787 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.354 6.806 -1.999 1.00 0.00 H new ATOM 1524 N THR A 216 5.674 6.498 2.115 1.00 0.00 N ATOM 1525 CA THR A 216 6.338 6.587 3.402 1.00 0.00 C ATOM 1526 C THR A 216 7.301 5.406 3.591 1.00 0.00 C ATOM 1527 O THR A 216 8.476 5.624 3.881 1.00 0.00 O ATOM 1528 CB THR A 216 5.271 6.581 4.511 1.00 0.00 C ATOM 1529 OG1 THR A 216 4.263 7.559 4.341 1.00 0.00 O ATOM 1530 CG2 THR A 216 5.874 6.667 5.911 1.00 0.00 C ATOM 0 H THR A 216 4.657 6.452 2.171 1.00 0.00 H new ATOM 0 HA THR A 216 6.917 7.509 3.450 1.00 0.00 H new ATOM 0 HB THR A 216 4.786 5.610 4.413 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.620 7.497 5.078 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.075 6.659 6.652 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.532 5.814 6.077 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.446 7.590 6.005 1.00 0.00 H new ATOM 1538 N GLN A 217 6.817 4.163 3.457 1.00 0.00 N ATOM 1539 CA GLN A 217 7.621 2.974 3.728 1.00 0.00 C ATOM 1540 C GLN A 217 8.844 2.927 2.812 1.00 0.00 C ATOM 1541 O GLN A 217 9.919 2.540 3.272 1.00 0.00 O ATOM 1542 CB GLN A 217 6.804 1.675 3.559 1.00 0.00 C ATOM 1543 CG GLN A 217 6.343 0.933 4.825 1.00 0.00 C ATOM 1544 CD GLN A 217 7.241 1.011 6.057 1.00 0.00 C ATOM 1545 OE1 GLN A 217 6.754 1.274 7.148 1.00 0.00 O ATOM 1546 NE2 GLN A 217 8.527 0.732 5.947 1.00 0.00 N ATOM 0 H GLN A 217 5.863 3.959 3.159 1.00 0.00 H new ATOM 0 HA GLN A 217 7.946 3.042 4.766 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.917 1.914 2.972 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.401 0.982 2.966 1.00 0.00 H new ATOM 0 HG2 GLN A 217 5.361 1.317 5.100 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.214 -0.119 4.570 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.925 0.514 5.034 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.122 0.735 6.775 1.00 0.00 H new ATOM 1555 N TYR A 218 8.690 3.331 1.546 1.00 0.00 N ATOM 1556 CA TYR A 218 9.796 3.458 0.617 1.00 0.00 C ATOM 1557 C TYR A 218 10.850 4.353 1.237 1.00 0.00 C ATOM 1558 O TYR A 218 11.998 3.946 1.296 1.00 0.00 O ATOM 1559 CB TYR A 218 9.361 4.017 -0.747 1.00 0.00 C ATOM 1560 CG TYR A 218 10.536 4.441 -1.595 1.00 0.00 C ATOM 1561 CD1 TYR A 218 11.360 3.480 -2.205 1.00 0.00 C ATOM 1562 CD2 TYR A 218 10.835 5.806 -1.715 1.00 0.00 C ATOM 1563 CE1 TYR A 218 12.450 3.886 -2.990 1.00 0.00 C ATOM 1564 CE2 TYR A 218 11.915 6.219 -2.501 1.00 0.00 C ATOM 1565 CZ TYR A 218 12.723 5.263 -3.152 1.00 0.00 C ATOM 1566 OH TYR A 218 13.711 5.689 -3.983 1.00 0.00 O ATOM 0 H TYR A 218 7.786 3.578 1.144 1.00 0.00 H new ATOM 0 HA TYR A 218 10.198 2.462 0.430 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.786 3.260 -1.280 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.700 4.870 -0.593 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.154 2.428 -2.070 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.231 6.538 -1.200 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.078 3.149 -3.468 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.131 7.272 -2.610 1.00 0.00 H new ATOM 0 HH TYR A 218 13.752 6.668 -3.967 1.00 0.00 H new ATOM 1576 N GLN A 219 10.495 5.561 1.680 1.00 0.00 N ATOM 1577 CA GLN A 219 11.489 6.507 2.176 1.00 0.00 C ATOM 1578 C GLN A 219 12.169 5.986 3.445 1.00 0.00 C ATOM 1579 O GLN A 219 13.384 6.123 3.555 1.00 0.00 O ATOM 1580 CB GLN A 219 10.857 7.887 2.397 1.00 0.00 C ATOM 1581 CG GLN A 219 10.235 8.457 1.111 1.00 0.00 C ATOM 1582 CD GLN A 219 11.212 8.931 0.040 1.00 0.00 C ATOM 1583 OE1 GLN A 219 12.421 8.692 0.057 1.00 0.00 O ATOM 1584 NE2 GLN A 219 10.668 9.610 -0.949 1.00 0.00 N ATOM 0 H GLN A 219 9.534 5.903 1.704 1.00 0.00 H new ATOM 0 HA GLN A 219 12.266 6.613 1.419 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.089 7.813 3.167 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.616 8.576 2.768 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.593 7.693 0.674 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.593 9.295 1.384 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.666 9.799 -0.947 1.00 0.00 H new ATOM 0 HE22 GLN A 219 11.249 9.947 -1.717 1.00 0.00 H new ATOM 1593 N LYS A 220 11.425 5.338 4.353 1.00 0.00 N ATOM 1594 CA LYS A 220 11.982 4.745 5.575 1.00 0.00 C ATOM 1595 C LYS A 220 13.130 3.790 5.247 1.00 0.00 C ATOM 1596 O LYS A 220 14.184 3.845 5.887 1.00 0.00 O ATOM 1597 CB LYS A 220 10.894 4.024 6.388 1.00 0.00 C ATOM 1598 CG LYS A 220 9.917 5.034 7.001 1.00 0.00 C ATOM 1599 CD LYS A 220 8.893 4.398 7.947 1.00 0.00 C ATOM 1600 CE LYS A 220 8.055 5.539 8.532 1.00 0.00 C ATOM 1601 NZ LYS A 220 8.735 6.238 9.639 1.00 0.00 N ATOM 0 H LYS A 220 10.417 5.211 4.259 1.00 0.00 H new ATOM 0 HA LYS A 220 12.378 5.557 6.185 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.352 3.331 5.745 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.356 3.432 7.178 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.483 5.790 7.546 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.388 5.549 6.199 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.260 3.690 7.411 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.394 3.842 8.739 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.824 6.255 7.744 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.105 5.140 8.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.091 6.943 10.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.008 5.549 10.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 9.585 6.716 9.278 1.00 0.00 H new ATOM 1615 N GLU A 221 12.919 2.915 4.264 1.00 0.00 N ATOM 1616 CA GLU A 221 13.915 1.961 3.794 1.00 0.00 C ATOM 1617 C GLU A 221 14.981 2.645 2.943 1.00 0.00 C ATOM 1618 O GLU A 221 16.163 2.366 3.086 1.00 0.00 O ATOM 1619 CB GLU A 221 13.231 0.895 2.942 1.00 0.00 C ATOM 1620 CG GLU A 221 12.353 -0.066 3.739 1.00 0.00 C ATOM 1621 CD GLU A 221 13.156 -1.008 4.649 1.00 0.00 C ATOM 1622 OE1 GLU A 221 14.333 -1.322 4.342 1.00 0.00 O ATOM 1623 OE2 GLU A 221 12.559 -1.515 5.619 1.00 0.00 O ATOM 0 H GLU A 221 12.032 2.851 3.764 1.00 0.00 H new ATOM 0 HA GLU A 221 14.392 1.516 4.667 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.620 1.386 2.185 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.993 0.322 2.414 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.656 0.510 4.348 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.756 -0.661 3.047 1.00 0.00 H new ATOM 1630 N SER A 222 14.583 3.527 2.028 1.00 0.00 N ATOM 1631 CA SER A 222 15.463 4.196 1.088 1.00 0.00 C ATOM 1632 C SER A 222 16.519 4.988 1.854 1.00 0.00 C ATOM 1633 O SER A 222 17.680 4.962 1.454 1.00 0.00 O ATOM 1634 CB SER A 222 14.641 5.059 0.121 1.00 0.00 C ATOM 1635 OG SER A 222 15.367 5.374 -1.052 1.00 0.00 O ATOM 0 H SER A 222 13.606 3.800 1.922 1.00 0.00 H new ATOM 0 HA SER A 222 15.993 3.466 0.476 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.726 4.531 -0.149 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.342 5.980 0.621 1.00 0.00 H new ATOM 0 HG SER A 222 14.759 5.382 -1.821 1.00 0.00 H new ATOM 1641 N GLN A 223 16.170 5.606 2.986 1.00 0.00 N ATOM 1642 CA GLN A 223 17.142 6.227 3.870 1.00 0.00 C ATOM 1643 C GLN A 223 18.181 5.219 4.353 1.00 0.00 C ATOM 1644 O GLN A 223 19.360 5.551 4.374 1.00 0.00 O ATOM 1645 CB GLN A 223 16.447 6.897 5.071 1.00 0.00 C ATOM 1646 CG GLN A 223 16.538 8.426 5.007 1.00 0.00 C ATOM 1647 CD GLN A 223 17.888 9.020 5.439 1.00 0.00 C ATOM 1648 OE1 GLN A 223 18.990 8.285 5.387 1.00 0.00 O flip ATOM 1649 NE2 GLN A 223 17.936 10.201 5.779 1.00 0.00 N flip ATOM 0 H GLN A 223 15.206 5.686 3.309 1.00 0.00 H new ATOM 0 HA GLN A 223 17.659 6.996 3.296 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.399 6.597 5.097 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.903 6.545 5.996 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.330 8.744 3.985 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.755 8.847 5.638 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.081 10.756 5.815 1.00 0.00 H new ATOM 0 HE22 GLN A 223 18.831 10.625 6.025 1.00 0.00 H new ATOM 1658 N ALA A 224 17.772 4.009 4.728 1.00 0.00 N ATOM 1659 CA ALA A 224 18.656 2.958 5.209 1.00 0.00 C ATOM 1660 C ALA A 224 19.418 2.288 4.058 1.00 0.00 C ATOM 1661 O ALA A 224 20.305 1.475 4.316 1.00 0.00 O ATOM 1662 CB ALA A 224 17.836 1.921 5.989 1.00 0.00 C ATOM 0 H ALA A 224 16.792 3.729 4.704 1.00 0.00 H new ATOM 0 HA ALA A 224 19.399 3.407 5.868 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.496 1.132 6.350 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.350 2.404 6.837 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.079 1.489 5.335 1.00 0.00 H new ATOM 1668 N TYR A 225 19.120 2.633 2.802 1.00 0.00 N ATOM 1669 CA TYR A 225 19.812 2.140 1.628 1.00 0.00 C ATOM 1670 C TYR A 225 20.853 3.200 1.279 1.00 0.00 C ATOM 1671 O TYR A 225 22.057 2.958 1.375 1.00 0.00 O ATOM 1672 CB TYR A 225 18.777 1.841 0.516 1.00 0.00 C ATOM 1673 CG TYR A 225 19.144 2.185 -0.924 1.00 0.00 C ATOM 1674 CD1 TYR A 225 19.818 1.247 -1.729 1.00 0.00 C ATOM 1675 CD2 TYR A 225 18.777 3.434 -1.474 1.00 0.00 C ATOM 1676 CE1 TYR A 225 20.170 1.571 -3.052 1.00 0.00 C ATOM 1677 CE2 TYR A 225 19.157 3.777 -2.785 1.00 0.00 C ATOM 1678 CZ TYR A 225 19.874 2.850 -3.578 1.00 0.00 C ATOM 1679 OH TYR A 225 20.271 3.159 -4.845 1.00 0.00 O ATOM 0 H TYR A 225 18.367 3.283 2.577 1.00 0.00 H new ATOM 0 HA TYR A 225 20.333 1.195 1.782 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.545 0.777 0.555 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.860 2.376 0.762 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.066 0.275 -1.329 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.200 4.131 -0.884 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.669 0.839 -3.669 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.902 4.747 -3.185 1.00 0.00 H new ATOM 0 HH TYR A 225 19.992 4.073 -5.061 1.00 0.00 H new ATOM 1689 N TYR A 226 20.377 4.398 0.924 1.00 0.00 N ATOM 1690 CA TYR A 226 21.148 5.488 0.348 1.00 0.00 C ATOM 1691 C TYR A 226 22.094 6.129 1.365 1.00 0.00 C ATOM 1692 O TYR A 226 23.064 6.774 0.958 1.00 0.00 O ATOM 1693 CB TYR A 226 20.213 6.486 -0.356 1.00 0.00 C ATOM 1694 CG TYR A 226 20.046 7.822 0.326 1.00 0.00 C ATOM 1695 CD1 TYR A 226 21.085 8.767 0.283 1.00 0.00 C ATOM 1696 CD2 TYR A 226 18.877 8.079 1.058 1.00 0.00 C ATOM 1697 CE1 TYR A 226 21.026 9.899 1.103 1.00 0.00 C ATOM 1698 CE2 TYR A 226 18.781 9.260 1.822 1.00 0.00 C ATOM 1699 CZ TYR A 226 19.877 10.158 1.872 1.00 0.00 C ATOM 1700 OH TYR A 226 19.851 11.289 2.629 1.00 0.00 O ATOM 0 H TYR A 226 19.393 4.639 1.039 1.00 0.00 H new ATOM 0 HA TYR A 226 21.809 5.083 -0.419 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.589 6.658 -1.364 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.230 6.025 -0.457 1.00 0.00 H new ATOM 0 HD1 TYR A 226 21.925 8.620 -0.380 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.056 7.377 1.036 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.866 10.577 1.146 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.875 9.480 2.368 1.00 0.00 H new ATOM 0 HH TYR A 226 18.997 11.343 3.108 1.00 0.00 H new ATOM 1710 N ASP A 227 21.908 5.836 2.654 1.00 0.00 N ATOM 1711 CA ASP A 227 22.868 6.094 3.727 1.00 0.00 C ATOM 1712 C ASP A 227 24.274 5.637 3.315 1.00 0.00 C ATOM 1713 O ASP A 227 25.258 6.205 3.797 1.00 0.00 O ATOM 1714 CB ASP A 227 22.443 5.357 5.018 1.00 0.00 C ATOM 1715 CG ASP A 227 21.841 6.227 6.134 1.00 0.00 C ATOM 1716 OD1 ASP A 227 21.646 7.448 5.963 1.00 0.00 O ATOM 1717 OD2 ASP A 227 21.561 5.651 7.215 1.00 0.00 O ATOM 0 H ASP A 227 21.052 5.396 2.991 1.00 0.00 H new ATOM 0 HA ASP A 227 22.885 7.167 3.916 1.00 0.00 H new ATOM 0 HB2 ASP A 227 21.714 4.592 4.751 1.00 0.00 H new ATOM 0 HB3 ASP A 227 23.315 4.841 5.420 1.00 0.00 H new ATOM 1722 N GLY A 228 24.384 4.660 2.403 1.00 0.00 N ATOM 1723 CA GLY A 228 25.626 4.186 1.815 1.00 0.00 C ATOM 1724 C GLY A 228 25.784 4.429 0.307 1.00 0.00 C ATOM 1725 O GLY A 228 26.713 3.863 -0.263 1.00 0.00 O ATOM 0 H GLY A 228 23.568 4.163 2.046 1.00 0.00 H new ATOM 0 HA2 GLY A 228 26.457 4.666 2.331 1.00 0.00 H new ATOM 0 HA3 GLY A 228 25.710 3.116 2.003 1.00 0.00 H new ATOM 1729 N ARG A 229 24.907 5.185 -0.375 1.00 0.00 N ATOM 1730 CA ARG A 229 24.829 5.239 -1.854 1.00 0.00 C ATOM 1731 C ARG A 229 24.740 6.648 -2.428 1.00 0.00 C ATOM 1732 O ARG A 229 24.403 6.806 -3.603 1.00 0.00 O ATOM 1733 CB ARG A 229 23.651 4.408 -2.427 1.00 0.00 C ATOM 1734 CG ARG A 229 23.237 3.175 -1.632 1.00 0.00 C ATOM 1735 CD ARG A 229 24.240 2.039 -1.664 1.00 0.00 C ATOM 1736 NE ARG A 229 24.205 1.277 -0.410 1.00 0.00 N ATOM 1737 CZ ARG A 229 24.898 0.161 -0.182 1.00 0.00 C ATOM 1738 NH1 ARG A 229 25.627 -0.391 -1.151 1.00 0.00 N ATOM 1739 NH2 ARG A 229 24.880 -0.390 1.023 1.00 0.00 N ATOM 0 H ARG A 229 24.222 5.784 0.086 1.00 0.00 H new ATOM 0 HA ARG A 229 25.778 4.802 -2.166 1.00 0.00 H new ATOM 0 HB2 ARG A 229 22.784 5.063 -2.517 1.00 0.00 H new ATOM 0 HB3 ARG A 229 23.917 4.090 -3.435 1.00 0.00 H new ATOM 0 HG2 ARG A 229 23.070 3.466 -0.595 1.00 0.00 H new ATOM 0 HG3 ARG A 229 22.284 2.812 -2.018 1.00 0.00 H new ATOM 0 HD2 ARG A 229 24.021 1.378 -2.503 1.00 0.00 H new ATOM 0 HD3 ARG A 229 25.242 2.437 -1.825 1.00 0.00 H new ATOM 0 HE ARG A 229 23.608 1.626 0.340 1.00 0.00 H new ATOM 0 HH11 ARG A 229 25.658 0.040 -2.075 1.00 0.00 H new ATOM 0 HH12 ARG A 229 26.155 -1.245 -0.969 1.00 0.00 H new ATOM 0 HH21 ARG A 229 24.337 0.040 1.772 1.00 0.00 H new ATOM 0 HH22 ARG A 229 25.409 -1.244 1.201 1.00 0.00 H new ATOM 1753 N ARG A 230 25.037 7.660 -1.621 1.00 0.00 N ATOM 1754 CA ARG A 230 24.873 9.070 -1.959 1.00 0.00 C ATOM 1755 C ARG A 230 25.509 9.388 -3.315 1.00 0.00 C ATOM 1756 O ARG A 230 26.609 8.907 -3.599 1.00 0.00 O ATOM 1757 CB ARG A 230 25.469 9.937 -0.843 1.00 0.00 C ATOM 1758 CG ARG A 230 24.842 9.708 0.544 1.00 0.00 C ATOM 1759 CD ARG A 230 25.593 8.729 1.453 1.00 0.00 C ATOM 1760 NE ARG A 230 26.903 9.265 1.859 1.00 0.00 N ATOM 1761 CZ ARG A 230 27.515 9.120 3.040 1.00 0.00 C ATOM 1762 NH1 ARG A 230 27.039 8.314 3.985 1.00 0.00 N ATOM 1763 NH2 ARG A 230 28.642 9.788 3.264 1.00 0.00 N ATOM 0 H ARG A 230 25.411 7.518 -0.683 1.00 0.00 H new ATOM 0 HA ARG A 230 23.810 9.294 -2.044 1.00 0.00 H new ATOM 0 HB2 ARG A 230 26.540 9.742 -0.781 1.00 0.00 H new ATOM 0 HB3 ARG A 230 25.351 10.986 -1.113 1.00 0.00 H new ATOM 0 HG2 ARG A 230 24.770 10.669 1.054 1.00 0.00 H new ATOM 0 HG3 ARG A 230 23.824 9.343 0.408 1.00 0.00 H new ATOM 0 HD2 ARG A 230 24.993 8.521 2.339 1.00 0.00 H new ATOM 0 HD3 ARG A 230 25.732 7.781 0.933 1.00 0.00 H new ATOM 0 HE ARG A 230 27.403 9.811 1.157 1.00 0.00 H new ATOM 0 HH11 ARG A 230 26.183 7.784 3.820 1.00 0.00 H new ATOM 0 HH12 ARG A 230 27.530 8.226 4.875 1.00 0.00 H new ATOM 0 HH21 ARG A 230 29.025 10.398 2.542 1.00 0.00 H new ATOM 0 HH22 ARG A 230 29.123 9.691 4.158 1.00 0.00 H new ATOM 1777 N SER A 231 24.820 10.177 -4.137 1.00 0.00 N ATOM 1778 CA SER A 231 25.136 10.502 -5.522 1.00 0.00 C ATOM 1779 C SER A 231 24.167 11.610 -5.934 1.00 0.00 C ATOM 1780 O SER A 231 23.224 11.384 -6.698 1.00 0.00 O ATOM 1781 CB SER A 231 25.038 9.237 -6.401 1.00 0.00 C ATOM 1782 OG SER A 231 25.662 9.401 -7.663 1.00 0.00 O ATOM 0 H SER A 231 23.964 10.638 -3.828 1.00 0.00 H new ATOM 0 HA SER A 231 26.159 10.857 -5.647 1.00 0.00 H new ATOM 0 HB2 SER A 231 25.499 8.399 -5.878 1.00 0.00 H new ATOM 0 HB3 SER A 231 23.989 8.982 -6.549 1.00 0.00 H new ATOM 0 HG SER A 231 25.575 8.574 -8.181 1.00 0.00 H new ATOM 1788 N SER A 232 24.421 12.802 -5.398 1.00 0.00 N ATOM 1789 CA SER A 232 23.587 13.988 -5.503 1.00 0.00 C ATOM 1790 C SER A 232 22.191 13.797 -4.924 1.00 0.00 C ATOM 1791 O SER A 232 21.505 14.833 -4.776 1.00 0.00 O ATOM 1792 CB SER A 232 23.530 14.499 -6.946 1.00 0.00 C ATOM 1793 OG SER A 232 24.801 14.842 -7.477 1.00 0.00 O ATOM 0 H SER A 232 25.263 12.971 -4.848 1.00 0.00 H new ATOM 0 HA SER A 232 24.064 14.751 -4.888 1.00 0.00 H new ATOM 0 HB2 SER A 232 23.077 13.734 -7.576 1.00 0.00 H new ATOM 0 HB3 SER A 232 22.880 15.373 -6.988 1.00 0.00 H new ATOM 0 HG SER A 232 24.696 15.158 -8.399 1.00 0.00 H new TER 1799 SER A 232