USER MOD reduce.3.24.130724 H: found=0, std=0, add=983, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 981 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 175 TYR OH : rot -168:sc= 0.00221 USER MOD Set 1.2: A 183 ASN : amide:sc= -0.709 X(o=-0.71,f=-0.9) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0.00348 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0401) USER MOD Single : A 102 ASN : amide:sc= -0.0452 K(o=-0.045,f=-1.5) USER MOD Single : A 106 GLN : amide:sc= -0.0377 K(o=-0.038,f=-1.4!) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 30:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -0.286 K(o=-0.29,f=-2.5) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS : no HD1:sc= -0.428 X(o=-0.43,f=-0.068) USER MOD Single : A 126 LYS NZ :NH3+ -161:sc= -0.0357 (180deg=-0.287) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 134 ASN : amide:sc= -0.385 K(o=-0.38,f=-2.2!) USER MOD Single : A 135 LYS NZ :NH3+ 169:sc=-0.00401 (180deg=-0.115) USER MOD Single : A 147 CYS SG : rot -170:sc= -0.852 USER MOD Single : A 148 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0701) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 78:sc= 0.977 USER MOD Single : A 158 LYS NZ :NH3+ -158:sc= -0.073 (180deg=-0.404) USER MOD Single : A 159 MET CE :methyl -117:sc= -0.129 (180deg=-0.632) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -0.217 X(o=-0.22,f=-0.46) USER MOD Single : A 174 HIS : no HE2:sc= -5.01 K(o=-5,f=-4) USER MOD Single : A 180 ASN : amide:sc= -2.62! X(o=-2.6!,f=-2.5) USER MOD Single : A 182 TYR OH : rot 22:sc= 0.0758 USER MOD Single : A 187 SER OG : rot -100:sc= 1.16 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 193 CYS SG : rot 180:sc= -1.21 USER MOD Single : A 195 GLN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= -1.02 K(o=-1,f=-4!) USER MOD Single : A 200 THR OG1 : rot 180:sc= -0.251 USER MOD Single : A 201 SER OG : rot 180:sc=-0.00669 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 87 14.357 37.604 17.679 1.00 0.00 N ATOM 2 CA GLY A 87 13.109 36.864 17.668 1.00 0.00 C ATOM 3 C GLY A 87 13.295 35.422 17.239 1.00 0.00 C ATOM 4 O GLY A 87 14.394 35.016 16.861 1.00 0.00 O ATOM 0 HA2 GLY A 87 12.666 36.890 18.664 1.00 0.00 H new ATOM 0 HA3 GLY A 87 12.406 37.353 16.994 1.00 0.00 H new ATOM 8 N SER A 88 12.218 34.645 17.300 1.00 0.00 N ATOM 9 CA SER A 88 12.269 33.237 16.921 1.00 0.00 C ATOM 10 C SER A 88 12.056 33.072 15.419 1.00 0.00 C ATOM 11 O SER A 88 11.393 33.890 14.781 1.00 0.00 O ATOM 12 CB SER A 88 11.211 32.442 17.688 1.00 0.00 C ATOM 13 OG SER A 88 11.223 31.077 17.308 1.00 0.00 O ATOM 0 H SER A 88 11.300 34.966 17.608 1.00 0.00 H new ATOM 0 HA SER A 88 13.257 32.853 17.175 1.00 0.00 H new ATOM 0 HB2 SER A 88 11.394 32.526 18.759 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.225 32.867 17.499 1.00 0.00 H new ATOM 0 HG SER A 88 10.539 30.591 17.814 1.00 0.00 H new ATOM 19 N SER A 89 12.623 32.007 14.861 1.00 0.00 N ATOM 20 CA SER A 89 12.499 31.734 13.434 1.00 0.00 C ATOM 21 C SER A 89 11.199 30.994 13.133 1.00 0.00 C ATOM 22 O SER A 89 10.484 31.331 12.190 1.00 0.00 O ATOM 23 CB SER A 89 13.693 30.912 12.945 1.00 0.00 C ATOM 24 OG SER A 89 13.882 29.760 13.749 1.00 0.00 O ATOM 0 H SER A 89 13.173 31.319 15.376 1.00 0.00 H new ATOM 0 HA SER A 89 12.484 32.688 12.907 1.00 0.00 H new ATOM 0 HB2 SER A 89 13.534 30.614 11.909 1.00 0.00 H new ATOM 0 HB3 SER A 89 14.594 31.525 12.965 1.00 0.00 H new ATOM 0 HG SER A 89 14.650 29.251 13.415 1.00 0.00 H new ATOM 30 N GLY A 90 10.900 29.982 13.943 1.00 0.00 N ATOM 31 CA GLY A 90 9.688 29.209 13.747 1.00 0.00 C ATOM 32 C GLY A 90 9.892 28.038 12.807 1.00 0.00 C ATOM 33 O GLY A 90 10.573 28.162 11.789 1.00 0.00 O ATOM 0 H GLY A 90 11.476 29.684 14.731 1.00 0.00 H new ATOM 0 HA2 GLY A 90 9.336 28.840 14.711 1.00 0.00 H new ATOM 0 HA3 GLY A 90 8.907 29.858 13.350 1.00 0.00 H new ATOM 37 N SER A 91 9.302 26.897 13.149 1.00 0.00 N ATOM 38 CA SER A 91 9.427 25.697 12.330 1.00 0.00 C ATOM 39 C SER A 91 9.171 26.013 10.859 1.00 0.00 C ATOM 40 O SER A 91 8.248 26.757 10.525 1.00 0.00 O ATOM 41 CB SER A 91 8.450 24.622 12.810 1.00 0.00 C ATOM 42 OG SER A 91 8.858 23.334 12.382 1.00 0.00 O ATOM 0 H SER A 91 8.733 26.778 13.987 1.00 0.00 H new ATOM 0 HA SER A 91 10.446 25.323 12.431 1.00 0.00 H new ATOM 0 HB2 SER A 91 8.386 24.644 13.898 1.00 0.00 H new ATOM 0 HB3 SER A 91 7.452 24.836 12.428 1.00 0.00 H new ATOM 0 HG SER A 91 8.218 22.665 12.703 1.00 0.00 H new ATOM 48 N SER A 92 9.994 25.443 9.986 1.00 0.00 N ATOM 49 CA SER A 92 9.860 25.666 8.551 1.00 0.00 C ATOM 50 C SER A 92 9.148 24.494 7.883 1.00 0.00 C ATOM 51 O SER A 92 9.785 23.560 7.399 1.00 0.00 O ATOM 52 CB SER A 92 11.236 25.871 7.914 1.00 0.00 C ATOM 53 OG SER A 92 11.119 26.199 6.541 1.00 0.00 O ATOM 0 H SER A 92 10.761 24.823 10.247 1.00 0.00 H new ATOM 0 HA SER A 92 9.261 26.565 8.403 1.00 0.00 H new ATOM 0 HB2 SER A 92 11.767 26.666 8.437 1.00 0.00 H new ATOM 0 HB3 SER A 92 11.830 24.964 8.025 1.00 0.00 H new ATOM 0 HG SER A 92 12.012 26.326 6.158 1.00 0.00 H new ATOM 59 N GLY A 93 7.819 24.551 7.861 1.00 0.00 N ATOM 60 CA GLY A 93 7.041 23.489 7.251 1.00 0.00 C ATOM 61 C GLY A 93 7.393 22.122 7.803 1.00 0.00 C ATOM 62 O GLY A 93 8.130 22.012 8.782 1.00 0.00 O ATOM 0 H GLY A 93 7.268 25.314 8.255 1.00 0.00 H new ATOM 0 HA2 GLY A 93 5.980 23.681 7.413 1.00 0.00 H new ATOM 0 HA3 GLY A 93 7.205 23.496 6.173 1.00 0.00 H new ATOM 66 N GLU A 94 6.863 21.077 7.174 1.00 0.00 N ATOM 67 CA GLU A 94 7.124 19.711 7.611 1.00 0.00 C ATOM 68 C GLU A 94 7.645 18.860 6.456 1.00 0.00 C ATOM 69 O GLU A 94 7.546 19.248 5.292 1.00 0.00 O ATOM 70 CB GLU A 94 5.853 19.084 8.188 1.00 0.00 C ATOM 71 CG GLU A 94 5.546 19.527 9.608 1.00 0.00 C ATOM 72 CD GLU A 94 4.100 19.285 9.996 1.00 0.00 C ATOM 73 OE1 GLU A 94 3.208 19.607 9.184 1.00 0.00 O ATOM 74 OE2 GLU A 94 3.861 18.774 11.110 1.00 0.00 O ATOM 0 H GLU A 94 6.251 21.151 6.361 1.00 0.00 H new ATOM 0 HA GLU A 94 7.888 19.746 8.388 1.00 0.00 H new ATOM 0 HB2 GLU A 94 5.009 19.338 7.547 1.00 0.00 H new ATOM 0 HB3 GLU A 94 5.952 17.999 8.169 1.00 0.00 H new ATOM 0 HG2 GLU A 94 6.198 18.993 10.300 1.00 0.00 H new ATOM 0 HG3 GLU A 94 5.773 20.588 9.710 1.00 0.00 H new ATOM 81 N ALA A 95 8.200 17.699 6.787 1.00 0.00 N ATOM 82 CA ALA A 95 8.734 16.793 5.778 1.00 0.00 C ATOM 83 C ALA A 95 7.915 15.509 5.703 1.00 0.00 C ATOM 84 O ALA A 95 7.649 14.872 6.722 1.00 0.00 O ATOM 85 CB ALA A 95 10.192 16.474 6.075 1.00 0.00 C ATOM 0 H ALA A 95 8.292 17.364 7.746 1.00 0.00 H new ATOM 0 HA ALA A 95 8.671 17.290 4.810 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.579 15.796 5.314 1.00 0.00 H new ATOM 0 HB2 ALA A 95 10.774 17.395 6.070 1.00 0.00 H new ATOM 0 HB3 ALA A 95 10.269 16.001 7.054 1.00 0.00 H new ATOM 91 N GLN A 96 7.517 15.137 4.491 1.00 0.00 N ATOM 92 CA GLN A 96 6.725 13.929 4.285 1.00 0.00 C ATOM 93 C GLN A 96 7.533 12.869 3.543 1.00 0.00 C ATOM 94 O GLN A 96 7.526 11.695 3.914 1.00 0.00 O ATOM 95 CB GLN A 96 5.452 14.256 3.504 1.00 0.00 C ATOM 96 CG GLN A 96 4.447 15.078 4.295 1.00 0.00 C ATOM 97 CD GLN A 96 3.177 15.356 3.515 1.00 0.00 C ATOM 98 OE1 GLN A 96 2.405 14.445 3.217 1.00 0.00 O ATOM 99 NE2 GLN A 96 2.954 16.622 3.179 1.00 0.00 N ATOM 0 H GLN A 96 7.729 15.653 3.637 1.00 0.00 H new ATOM 0 HA GLN A 96 6.451 13.533 5.263 1.00 0.00 H new ATOM 0 HB2 GLN A 96 5.721 14.800 2.598 1.00 0.00 H new ATOM 0 HB3 GLN A 96 4.980 13.325 3.189 1.00 0.00 H new ATOM 0 HG2 GLN A 96 4.196 14.550 5.215 1.00 0.00 H new ATOM 0 HG3 GLN A 96 4.905 16.024 4.585 1.00 0.00 H new ATOM 0 HE21 GLN A 96 3.621 17.346 3.447 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.116 16.870 2.653 1.00 0.00 H new ATOM 108 N THR A 97 8.230 13.291 2.492 1.00 0.00 N ATOM 109 CA THR A 97 9.041 12.378 1.697 1.00 0.00 C ATOM 110 C THR A 97 9.867 11.458 2.589 1.00 0.00 C ATOM 111 O THR A 97 10.306 10.391 2.159 1.00 0.00 O ATOM 112 CB THR A 97 9.987 13.144 0.753 1.00 0.00 C ATOM 113 OG1 THR A 97 10.782 14.071 1.502 1.00 0.00 O ATOM 114 CG2 THR A 97 9.199 13.890 -0.313 1.00 0.00 C ATOM 0 H THR A 97 8.249 14.259 2.172 1.00 0.00 H new ATOM 0 HA THR A 97 8.352 11.779 1.101 1.00 0.00 H new ATOM 0 HB THR A 97 10.639 12.421 0.262 1.00 0.00 H new ATOM 0 HG1 THR A 97 11.382 14.553 0.895 1.00 0.00 H new ATOM 0 HG21 THR A 97 9.888 14.424 -0.968 1.00 0.00 H new ATOM 0 HG22 THR A 97 8.617 13.179 -0.900 1.00 0.00 H new ATOM 0 HG23 THR A 97 8.526 14.603 0.164 1.00 0.00 H new ATOM 122 N ARG A 98 10.076 11.878 3.832 1.00 0.00 N ATOM 123 CA ARG A 98 10.850 11.091 4.785 1.00 0.00 C ATOM 124 C ARG A 98 10.116 9.804 5.151 1.00 0.00 C ATOM 125 O ARG A 98 10.709 8.726 5.182 1.00 0.00 O ATOM 126 CB ARG A 98 11.129 11.908 6.047 1.00 0.00 C ATOM 127 CG ARG A 98 12.209 11.310 6.934 1.00 0.00 C ATOM 128 CD ARG A 98 12.257 11.995 8.291 1.00 0.00 C ATOM 129 NE ARG A 98 13.564 11.854 8.928 1.00 0.00 N ATOM 130 CZ ARG A 98 13.983 12.628 9.923 1.00 0.00 C ATOM 131 NH1 ARG A 98 13.203 13.592 10.392 1.00 0.00 N ATOM 132 NH2 ARG A 98 15.186 12.439 10.451 1.00 0.00 N ATOM 0 H ARG A 98 9.720 12.759 4.203 1.00 0.00 H new ATOM 0 HA ARG A 98 11.797 10.827 4.315 1.00 0.00 H new ATOM 0 HB2 ARG A 98 11.425 12.917 5.758 1.00 0.00 H new ATOM 0 HB3 ARG A 98 10.207 11.999 6.622 1.00 0.00 H new ATOM 0 HG2 ARG A 98 12.022 10.245 7.069 1.00 0.00 H new ATOM 0 HG3 ARG A 98 13.178 11.404 6.443 1.00 0.00 H new ATOM 0 HD2 ARG A 98 12.024 13.053 8.172 1.00 0.00 H new ATOM 0 HD3 ARG A 98 11.490 11.571 8.939 1.00 0.00 H new ATOM 0 HE ARG A 98 14.189 11.122 8.591 1.00 0.00 H new ATOM 0 HH11 ARG A 98 12.278 13.741 9.989 1.00 0.00 H new ATOM 0 HH12 ARG A 98 13.528 14.184 11.156 1.00 0.00 H new ATOM 0 HH21 ARG A 98 15.790 11.699 10.093 1.00 0.00 H new ATOM 0 HH22 ARG A 98 15.507 13.034 11.215 1.00 0.00 H new ATOM 146 N VAL A 99 8.822 9.926 5.429 1.00 0.00 N ATOM 147 CA VAL A 99 8.006 8.774 5.793 1.00 0.00 C ATOM 148 C VAL A 99 7.881 7.799 4.627 1.00 0.00 C ATOM 149 O VAL A 99 7.650 6.605 4.823 1.00 0.00 O ATOM 150 CB VAL A 99 6.597 9.203 6.242 1.00 0.00 C ATOM 151 CG1 VAL A 99 5.824 9.803 5.077 1.00 0.00 C ATOM 152 CG2 VAL A 99 5.846 8.022 6.839 1.00 0.00 C ATOM 0 H VAL A 99 8.316 10.811 5.409 1.00 0.00 H new ATOM 0 HA VAL A 99 8.509 8.280 6.624 1.00 0.00 H new ATOM 0 HB VAL A 99 6.697 9.968 7.012 1.00 0.00 H new ATOM 0 HG11 VAL A 99 4.831 10.100 5.414 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.355 10.676 4.699 1.00 0.00 H new ATOM 0 HG13 VAL A 99 5.731 9.063 4.282 1.00 0.00 H new ATOM 0 HG21 VAL A 99 4.852 8.343 7.151 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.755 7.234 6.092 1.00 0.00 H new ATOM 0 HG23 VAL A 99 6.392 7.642 7.702 1.00 0.00 H new ATOM 162 N LYS A 100 8.035 8.315 3.412 1.00 0.00 N ATOM 163 CA LYS A 100 7.941 7.491 2.213 1.00 0.00 C ATOM 164 C LYS A 100 9.253 6.758 1.953 1.00 0.00 C ATOM 165 O LYS A 100 9.257 5.580 1.593 1.00 0.00 O ATOM 166 CB LYS A 100 7.579 8.355 1.003 1.00 0.00 C ATOM 167 CG LYS A 100 6.133 8.821 0.998 1.00 0.00 C ATOM 168 CD LYS A 100 5.988 10.195 1.630 1.00 0.00 C ATOM 169 CE LYS A 100 6.075 11.299 0.588 1.00 0.00 C ATOM 170 NZ LYS A 100 4.826 11.402 -0.216 1.00 0.00 N ATOM 0 H LYS A 100 8.226 9.301 3.232 1.00 0.00 H new ATOM 0 HA LYS A 100 7.157 6.751 2.371 1.00 0.00 H new ATOM 0 HB2 LYS A 100 8.233 9.227 0.981 1.00 0.00 H new ATOM 0 HB3 LYS A 100 7.772 7.789 0.092 1.00 0.00 H new ATOM 0 HG2 LYS A 100 5.763 8.850 -0.027 1.00 0.00 H new ATOM 0 HG3 LYS A 100 5.517 8.103 1.540 1.00 0.00 H new ATOM 0 HD2 LYS A 100 5.032 10.258 2.150 1.00 0.00 H new ATOM 0 HD3 LYS A 100 6.768 10.337 2.378 1.00 0.00 H new ATOM 0 HE2 LYS A 100 6.268 12.251 1.083 1.00 0.00 H new ATOM 0 HE3 LYS A 100 6.919 11.107 -0.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 4.863 12.257 -0.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 4.735 10.564 -0.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 4.006 11.458 0.422 1.00 0.00 H new ATOM 184 N LEU A 101 10.365 7.461 2.138 1.00 0.00 N ATOM 185 CA LEU A 101 11.685 6.876 1.925 1.00 0.00 C ATOM 186 C LEU A 101 11.955 5.761 2.931 1.00 0.00 C ATOM 187 O LEU A 101 12.450 4.694 2.571 1.00 0.00 O ATOM 188 CB LEU A 101 12.766 7.952 2.036 1.00 0.00 C ATOM 189 CG LEU A 101 12.859 8.933 0.866 1.00 0.00 C ATOM 190 CD1 LEU A 101 13.696 10.143 1.250 1.00 0.00 C ATOM 191 CD2 LEU A 101 13.443 8.246 -0.360 1.00 0.00 C ATOM 0 H LEU A 101 10.379 8.437 2.435 1.00 0.00 H new ATOM 0 HA LEU A 101 11.709 6.449 0.922 1.00 0.00 H new ATOM 0 HB2 LEU A 101 12.591 8.522 2.949 1.00 0.00 H new ATOM 0 HB3 LEU A 101 13.731 7.459 2.148 1.00 0.00 H new ATOM 0 HG LEU A 101 11.853 9.275 0.622 1.00 0.00 H new ATOM 0 HD11 LEU A 101 13.751 10.830 0.406 1.00 0.00 H new ATOM 0 HD12 LEU A 101 13.237 10.648 2.100 1.00 0.00 H new ATOM 0 HD13 LEU A 101 14.701 9.819 1.521 1.00 0.00 H new ATOM 0 HD21 LEU A 101 13.502 8.958 -1.183 1.00 0.00 H new ATOM 0 HD22 LEU A 101 14.442 7.876 -0.128 1.00 0.00 H new ATOM 0 HD23 LEU A 101 12.804 7.411 -0.648 1.00 0.00 H new ATOM 203 N ASN A 102 11.625 6.017 4.192 1.00 0.00 N ATOM 204 CA ASN A 102 11.830 5.035 5.251 1.00 0.00 C ATOM 205 C ASN A 102 11.392 3.646 4.796 1.00 0.00 C ATOM 206 O ASN A 102 12.195 2.714 4.749 1.00 0.00 O ATOM 207 CB ASN A 102 11.059 5.440 6.508 1.00 0.00 C ATOM 208 CG ASN A 102 11.543 4.708 7.745 1.00 0.00 C ATOM 209 OD1 ASN A 102 12.310 3.749 7.651 1.00 0.00 O ATOM 210 ND2 ASN A 102 11.096 5.157 8.911 1.00 0.00 N ATOM 0 H ASN A 102 11.214 6.896 4.506 1.00 0.00 H new ATOM 0 HA ASN A 102 12.895 5.003 5.482 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.160 6.514 6.662 1.00 0.00 H new ATOM 0 HB3 ASN A 102 9.998 5.237 6.361 1.00 0.00 H new ATOM 0 HD21 ASN A 102 11.387 4.704 9.777 1.00 0.00 H new ATOM 0 HD22 ASN A 102 10.462 5.955 8.941 1.00 0.00 H new ATOM 217 N PHE A 103 10.112 3.516 4.462 1.00 0.00 N ATOM 218 CA PHE A 103 9.565 2.241 4.012 1.00 0.00 C ATOM 219 C PHE A 103 10.258 1.773 2.736 1.00 0.00 C ATOM 220 O PHE A 103 10.920 0.734 2.720 1.00 0.00 O ATOM 221 CB PHE A 103 8.059 2.363 3.773 1.00 0.00 C ATOM 222 CG PHE A 103 7.475 1.202 3.020 1.00 0.00 C ATOM 223 CD1 PHE A 103 7.093 0.049 3.687 1.00 0.00 C ATOM 224 CD2 PHE A 103 7.309 1.263 1.646 1.00 0.00 C ATOM 225 CE1 PHE A 103 6.555 -1.021 2.998 1.00 0.00 C ATOM 226 CE2 PHE A 103 6.771 0.196 0.952 1.00 0.00 C ATOM 227 CZ PHE A 103 6.395 -0.948 1.628 1.00 0.00 C ATOM 0 H PHE A 103 9.434 4.278 4.494 1.00 0.00 H new ATOM 0 HA PHE A 103 9.742 1.502 4.793 1.00 0.00 H new ATOM 0 HB2 PHE A 103 7.553 2.454 4.734 1.00 0.00 H new ATOM 0 HB3 PHE A 103 7.860 3.281 3.220 1.00 0.00 H new ATOM 0 HD1 PHE A 103 7.217 -0.014 4.758 1.00 0.00 H new ATOM 0 HD2 PHE A 103 7.603 2.154 1.111 1.00 0.00 H new ATOM 0 HE1 PHE A 103 6.260 -1.913 3.530 1.00 0.00 H new ATOM 0 HE2 PHE A 103 6.645 0.257 -0.119 1.00 0.00 H new ATOM 0 HZ PHE A 103 5.977 -1.784 1.087 1.00 0.00 H new ATOM 237 N LEU A 104 10.100 2.546 1.667 1.00 0.00 N ATOM 238 CA LEU A 104 10.710 2.211 0.384 1.00 0.00 C ATOM 239 C LEU A 104 12.103 1.624 0.580 1.00 0.00 C ATOM 240 O LEU A 104 12.546 0.777 -0.197 1.00 0.00 O ATOM 241 CB LEU A 104 10.788 3.454 -0.505 1.00 0.00 C ATOM 242 CG LEU A 104 9.451 4.029 -0.973 1.00 0.00 C ATOM 243 CD1 LEU A 104 9.662 5.354 -1.689 1.00 0.00 C ATOM 244 CD2 LEU A 104 8.732 3.040 -1.879 1.00 0.00 C ATOM 0 H LEU A 104 9.555 3.408 1.663 1.00 0.00 H new ATOM 0 HA LEU A 104 10.086 1.462 -0.103 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.325 4.232 0.038 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.384 3.210 -1.385 1.00 0.00 H new ATOM 0 HG LEU A 104 8.828 4.207 -0.097 1.00 0.00 H new ATOM 0 HD11 LEU A 104 8.700 5.749 -2.015 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.134 6.064 -1.009 1.00 0.00 H new ATOM 0 HD13 LEU A 104 10.304 5.201 -2.556 1.00 0.00 H new ATOM 0 HD21 LEU A 104 7.782 3.467 -2.202 1.00 0.00 H new ATOM 0 HD22 LEU A 104 9.351 2.829 -2.751 1.00 0.00 H new ATOM 0 HD23 LEU A 104 8.547 2.115 -1.333 1.00 0.00 H new ATOM 256 N ASP A 105 12.789 2.077 1.623 1.00 0.00 N ATOM 257 CA ASP A 105 14.132 1.593 1.924 1.00 0.00 C ATOM 258 C ASP A 105 14.080 0.220 2.587 1.00 0.00 C ATOM 259 O ASP A 105 14.822 -0.688 2.213 1.00 0.00 O ATOM 260 CB ASP A 105 14.863 2.584 2.832 1.00 0.00 C ATOM 261 CG ASP A 105 16.368 2.522 2.664 1.00 0.00 C ATOM 262 OD1 ASP A 105 16.837 2.559 1.507 1.00 0.00 O ATOM 263 OD2 ASP A 105 17.077 2.435 3.688 1.00 0.00 O ATOM 0 H ASP A 105 12.438 2.779 2.275 1.00 0.00 H new ATOM 0 HA ASP A 105 14.677 1.502 0.985 1.00 0.00 H new ATOM 0 HB2 ASP A 105 14.517 3.595 2.614 1.00 0.00 H new ATOM 0 HB3 ASP A 105 14.608 2.377 3.871 1.00 0.00 H new ATOM 268 N GLN A 106 13.200 0.078 3.572 1.00 0.00 N ATOM 269 CA GLN A 106 13.052 -1.184 4.288 1.00 0.00 C ATOM 270 C GLN A 106 12.554 -2.284 3.356 1.00 0.00 C ATOM 271 O GLN A 106 12.762 -3.470 3.612 1.00 0.00 O ATOM 272 CB GLN A 106 12.087 -1.019 5.463 1.00 0.00 C ATOM 273 CG GLN A 106 12.624 -0.127 6.570 1.00 0.00 C ATOM 274 CD GLN A 106 11.556 0.269 7.571 1.00 0.00 C ATOM 275 OE1 GLN A 106 10.363 0.229 7.270 1.00 0.00 O ATOM 276 NE2 GLN A 106 11.980 0.654 8.769 1.00 0.00 N ATOM 0 H GLN A 106 12.579 0.821 3.893 1.00 0.00 H new ATOM 0 HA GLN A 106 14.031 -1.472 4.670 1.00 0.00 H new ATOM 0 HB2 GLN A 106 11.148 -0.604 5.096 1.00 0.00 H new ATOM 0 HB3 GLN A 106 11.860 -2.001 5.877 1.00 0.00 H new ATOM 0 HG2 GLN A 106 13.430 -0.645 7.090 1.00 0.00 H new ATOM 0 HG3 GLN A 106 13.055 0.772 6.130 1.00 0.00 H new ATOM 0 HE21 GLN A 106 12.979 0.672 8.975 1.00 0.00 H new ATOM 0 HE22 GLN A 106 11.307 0.932 9.483 1.00 0.00 H new ATOM 285 N ILE A 107 11.895 -1.882 2.274 1.00 0.00 N ATOM 286 CA ILE A 107 11.368 -2.833 1.304 1.00 0.00 C ATOM 287 C ILE A 107 12.373 -3.095 0.188 1.00 0.00 C ATOM 288 O ILE A 107 12.491 -4.216 -0.305 1.00 0.00 O ATOM 289 CB ILE A 107 10.049 -2.333 0.685 1.00 0.00 C ATOM 290 CG1 ILE A 107 9.525 -3.344 -0.338 1.00 0.00 C ATOM 291 CG2 ILE A 107 10.251 -0.972 0.036 1.00 0.00 C ATOM 292 CD1 ILE A 107 8.660 -4.426 0.270 1.00 0.00 C ATOM 0 H ILE A 107 11.714 -0.904 2.048 1.00 0.00 H new ATOM 0 HA ILE A 107 11.178 -3.761 1.843 1.00 0.00 H new ATOM 0 HB ILE A 107 9.309 -2.230 1.478 1.00 0.00 H new ATOM 0 HG12 ILE A 107 8.950 -2.815 -1.098 1.00 0.00 H new ATOM 0 HG13 ILE A 107 10.371 -3.808 -0.844 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.310 -0.632 -0.397 1.00 0.00 H new ATOM 0 HG22 ILE A 107 10.584 -0.256 0.788 1.00 0.00 H new ATOM 0 HG23 ILE A 107 11.004 -1.051 -0.748 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.324 -5.106 -0.513 1.00 0.00 H new ATOM 0 HD12 ILE A 107 9.237 -4.981 1.010 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.794 -3.972 0.752 1.00 0.00 H new ATOM 304 N ALA A 108 13.098 -2.052 -0.204 1.00 0.00 N ATOM 305 CA ALA A 108 14.097 -2.170 -1.259 1.00 0.00 C ATOM 306 C ALA A 108 15.344 -2.889 -0.757 1.00 0.00 C ATOM 307 O ALA A 108 15.974 -3.650 -1.491 1.00 0.00 O ATOM 308 CB ALA A 108 14.459 -0.794 -1.799 1.00 0.00 C ATOM 0 H ALA A 108 13.012 -1.116 0.193 1.00 0.00 H new ATOM 0 HA ALA A 108 13.668 -2.764 -2.066 1.00 0.00 H new ATOM 0 HB1 ALA A 108 15.206 -0.897 -2.586 1.00 0.00 H new ATOM 0 HB2 ALA A 108 13.567 -0.316 -2.205 1.00 0.00 H new ATOM 0 HB3 ALA A 108 14.863 -0.182 -0.993 1.00 0.00 H new ATOM 314 N LYS A 109 15.697 -2.642 0.500 1.00 0.00 N ATOM 315 CA LYS A 109 16.870 -3.265 1.103 1.00 0.00 C ATOM 316 C LYS A 109 16.766 -4.786 1.049 1.00 0.00 C ATOM 317 O LYS A 109 17.735 -5.473 0.724 1.00 0.00 O ATOM 318 CB LYS A 109 17.028 -2.806 2.554 1.00 0.00 C ATOM 319 CG LYS A 109 16.016 -3.425 3.502 1.00 0.00 C ATOM 320 CD LYS A 109 16.244 -2.972 4.935 1.00 0.00 C ATOM 321 CE LYS A 109 17.269 -3.847 5.639 1.00 0.00 C ATOM 322 NZ LYS A 109 17.075 -3.850 7.116 1.00 0.00 N ATOM 0 H LYS A 109 15.187 -2.014 1.122 1.00 0.00 H new ATOM 0 HA LYS A 109 17.747 -2.957 0.533 1.00 0.00 H new ATOM 0 HB2 LYS A 109 18.033 -3.053 2.897 1.00 0.00 H new ATOM 0 HB3 LYS A 109 16.935 -1.721 2.595 1.00 0.00 H new ATOM 0 HG2 LYS A 109 15.008 -3.152 3.189 1.00 0.00 H new ATOM 0 HG3 LYS A 109 16.083 -4.512 3.448 1.00 0.00 H new ATOM 0 HD2 LYS A 109 16.583 -1.936 4.941 1.00 0.00 H new ATOM 0 HD3 LYS A 109 15.301 -3.002 5.482 1.00 0.00 H new ATOM 0 HE2 LYS A 109 17.197 -4.867 5.261 1.00 0.00 H new ATOM 0 HE3 LYS A 109 18.272 -3.491 5.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 17.793 -4.458 7.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 17.169 -2.881 7.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 16.127 -4.214 7.341 1.00 0.00 H new ATOM 336 N TYR A 110 15.585 -5.305 1.367 1.00 0.00 N ATOM 337 CA TYR A 110 15.355 -6.745 1.355 1.00 0.00 C ATOM 338 C TYR A 110 15.705 -7.341 -0.005 1.00 0.00 C ATOM 339 O TYR A 110 16.080 -8.509 -0.105 1.00 0.00 O ATOM 340 CB TYR A 110 13.897 -7.053 1.699 1.00 0.00 C ATOM 341 CG TYR A 110 13.500 -8.485 1.425 1.00 0.00 C ATOM 342 CD1 TYR A 110 14.098 -9.536 2.111 1.00 0.00 C ATOM 343 CD2 TYR A 110 12.527 -8.789 0.481 1.00 0.00 C ATOM 344 CE1 TYR A 110 13.738 -10.847 1.864 1.00 0.00 C ATOM 345 CE2 TYR A 110 12.160 -10.097 0.228 1.00 0.00 C ATOM 346 CZ TYR A 110 12.769 -11.122 0.922 1.00 0.00 C ATOM 347 OH TYR A 110 12.407 -12.426 0.672 1.00 0.00 O ATOM 0 H TYR A 110 14.772 -4.750 1.636 1.00 0.00 H new ATOM 0 HA TYR A 110 16.002 -7.197 2.107 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.727 -6.833 2.753 1.00 0.00 H new ATOM 0 HB3 TYR A 110 13.249 -6.389 1.126 1.00 0.00 H new ATOM 0 HD1 TYR A 110 14.857 -9.324 2.850 1.00 0.00 H new ATOM 0 HD2 TYR A 110 12.049 -7.989 -0.065 1.00 0.00 H new ATOM 0 HE1 TYR A 110 14.213 -11.652 2.406 1.00 0.00 H new ATOM 0 HE2 TYR A 110 11.401 -10.316 -0.509 1.00 0.00 H new ATOM 0 HH TYR A 110 12.524 -12.960 1.486 1.00 0.00 H new ATOM 357 N TRP A 111 15.580 -6.530 -1.049 1.00 0.00 N ATOM 358 CA TRP A 111 15.883 -6.976 -2.404 1.00 0.00 C ATOM 359 C TRP A 111 17.384 -6.928 -2.670 1.00 0.00 C ATOM 360 O TRP A 111 17.966 -7.893 -3.164 1.00 0.00 O ATOM 361 CB TRP A 111 15.144 -6.110 -3.426 1.00 0.00 C ATOM 362 CG TRP A 111 13.676 -6.403 -3.501 1.00 0.00 C ATOM 363 CD1 TRP A 111 12.653 -5.549 -3.202 1.00 0.00 C ATOM 364 CD2 TRP A 111 13.068 -7.636 -3.900 1.00 0.00 C ATOM 365 NE1 TRP A 111 11.446 -6.177 -3.390 1.00 0.00 N ATOM 366 CE2 TRP A 111 11.673 -7.458 -3.819 1.00 0.00 C ATOM 367 CE3 TRP A 111 13.565 -8.873 -4.319 1.00 0.00 C ATOM 368 CZ2 TRP A 111 10.773 -8.470 -4.141 1.00 0.00 C ATOM 369 CZ3 TRP A 111 12.671 -9.877 -4.638 1.00 0.00 C ATOM 370 CH2 TRP A 111 11.288 -9.671 -4.549 1.00 0.00 C ATOM 0 H TRP A 111 15.271 -5.560 -0.983 1.00 0.00 H new ATOM 0 HA TRP A 111 15.548 -8.008 -2.503 1.00 0.00 H new ATOM 0 HB2 TRP A 111 15.285 -5.060 -3.171 1.00 0.00 H new ATOM 0 HB3 TRP A 111 15.588 -6.262 -4.410 1.00 0.00 H new ATOM 0 HD1 TRP A 111 12.775 -4.530 -2.867 1.00 0.00 H new ATOM 0 HE1 TRP A 111 10.529 -5.758 -3.235 1.00 0.00 H new ATOM 0 HE3 TRP A 111 14.629 -9.041 -4.392 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 9.707 -8.313 -4.071 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 13.045 -10.837 -4.962 1.00 0.00 H new ATOM 0 HH2 TRP A 111 10.615 -10.475 -4.807 1.00 0.00 H new ATOM 381 N GLU A 112 18.004 -5.799 -2.339 1.00 0.00 N ATOM 382 CA GLU A 112 19.437 -5.628 -2.544 1.00 0.00 C ATOM 383 C GLU A 112 20.210 -6.831 -2.013 1.00 0.00 C ATOM 384 O GLU A 112 20.957 -7.478 -2.749 1.00 0.00 O ATOM 385 CB GLU A 112 19.924 -4.351 -1.855 1.00 0.00 C ATOM 386 CG GLU A 112 19.102 -3.121 -2.202 1.00 0.00 C ATOM 387 CD GLU A 112 19.718 -1.840 -1.676 1.00 0.00 C ATOM 388 OE1 GLU A 112 20.958 -1.704 -1.749 1.00 0.00 O ATOM 389 OE2 GLU A 112 18.962 -0.973 -1.190 1.00 0.00 O ATOM 0 H GLU A 112 17.537 -4.991 -1.928 1.00 0.00 H new ATOM 0 HA GLU A 112 19.618 -5.546 -3.616 1.00 0.00 H new ATOM 0 HB2 GLU A 112 19.902 -4.500 -0.775 1.00 0.00 H new ATOM 0 HB3 GLU A 112 20.963 -4.173 -2.131 1.00 0.00 H new ATOM 0 HG2 GLU A 112 18.998 -3.052 -3.285 1.00 0.00 H new ATOM 0 HG3 GLU A 112 18.098 -3.232 -1.792 1.00 0.00 H new ATOM 396 N LEU A 113 20.026 -7.127 -0.731 1.00 0.00 N ATOM 397 CA LEU A 113 20.707 -8.252 -0.100 1.00 0.00 C ATOM 398 C LEU A 113 20.598 -9.506 -0.961 1.00 0.00 C ATOM 399 O LEU A 113 21.534 -10.302 -1.036 1.00 0.00 O ATOM 400 CB LEU A 113 20.116 -8.519 1.286 1.00 0.00 C ATOM 401 CG LEU A 113 20.604 -7.605 2.410 1.00 0.00 C ATOM 402 CD1 LEU A 113 19.773 -6.332 2.462 1.00 0.00 C ATOM 403 CD2 LEU A 113 20.555 -8.331 3.747 1.00 0.00 C ATOM 0 H LEU A 113 19.411 -6.604 -0.108 1.00 0.00 H new ATOM 0 HA LEU A 113 21.761 -7.995 0.004 1.00 0.00 H new ATOM 0 HB2 LEU A 113 19.031 -8.433 1.219 1.00 0.00 H new ATOM 0 HB3 LEU A 113 20.337 -9.550 1.561 1.00 0.00 H new ATOM 0 HG LEU A 113 21.639 -7.331 2.206 1.00 0.00 H new ATOM 0 HD11 LEU A 113 20.135 -5.694 3.268 1.00 0.00 H new ATOM 0 HD12 LEU A 113 19.859 -5.802 1.513 1.00 0.00 H new ATOM 0 HD13 LEU A 113 18.728 -6.586 2.642 1.00 0.00 H new ATOM 0 HD21 LEU A 113 20.906 -7.665 4.536 1.00 0.00 H new ATOM 0 HD22 LEU A 113 19.530 -8.635 3.958 1.00 0.00 H new ATOM 0 HD23 LEU A 113 21.194 -9.213 3.706 1.00 0.00 H new ATOM 415 N GLN A 114 19.451 -9.674 -1.612 1.00 0.00 N ATOM 416 CA GLN A 114 19.222 -10.831 -2.469 1.00 0.00 C ATOM 417 C GLN A 114 20.009 -10.709 -3.770 1.00 0.00 C ATOM 418 O GLN A 114 20.455 -11.708 -4.333 1.00 0.00 O ATOM 419 CB GLN A 114 17.730 -10.978 -2.774 1.00 0.00 C ATOM 420 CG GLN A 114 16.874 -11.192 -1.535 1.00 0.00 C ATOM 421 CD GLN A 114 17.067 -12.565 -0.923 1.00 0.00 C ATOM 422 OE1 GLN A 114 17.907 -13.345 -1.371 1.00 0.00 O ATOM 423 NE2 GLN A 114 16.286 -12.868 0.108 1.00 0.00 N ATOM 0 H GLN A 114 18.667 -9.024 -1.562 1.00 0.00 H new ATOM 0 HA GLN A 114 19.567 -11.719 -1.939 1.00 0.00 H new ATOM 0 HB2 GLN A 114 17.384 -10.085 -3.295 1.00 0.00 H new ATOM 0 HB3 GLN A 114 17.588 -11.818 -3.454 1.00 0.00 H new ATOM 0 HG2 GLN A 114 17.117 -10.431 -0.794 1.00 0.00 H new ATOM 0 HG3 GLN A 114 15.824 -11.059 -1.796 1.00 0.00 H new ATOM 0 HE21 GLN A 114 15.603 -12.191 0.447 1.00 0.00 H new ATOM 0 HE22 GLN A 114 16.370 -13.778 0.561 1.00 0.00 H new ATOM 432 N GLY A 115 20.175 -9.477 -4.242 1.00 0.00 N ATOM 433 CA GLY A 115 20.908 -9.248 -5.473 1.00 0.00 C ATOM 434 C GLY A 115 19.995 -8.948 -6.645 1.00 0.00 C ATOM 435 O GLY A 115 20.281 -9.332 -7.778 1.00 0.00 O ATOM 0 H GLY A 115 19.815 -8.634 -3.794 1.00 0.00 H new ATOM 0 HA2 GLY A 115 21.598 -8.416 -5.332 1.00 0.00 H new ATOM 0 HA3 GLY A 115 21.511 -10.127 -5.702 1.00 0.00 H new ATOM 439 N SER A 116 18.890 -8.260 -6.371 1.00 0.00 N ATOM 440 CA SER A 116 17.928 -7.914 -7.410 1.00 0.00 C ATOM 441 C SER A 116 17.415 -6.489 -7.223 1.00 0.00 C ATOM 442 O SER A 116 16.880 -6.142 -6.169 1.00 0.00 O ATOM 443 CB SER A 116 16.755 -8.896 -7.397 1.00 0.00 C ATOM 444 OG SER A 116 15.803 -8.567 -8.393 1.00 0.00 O ATOM 0 H SER A 116 18.640 -7.932 -5.438 1.00 0.00 H new ATOM 0 HA SER A 116 18.434 -7.976 -8.374 1.00 0.00 H new ATOM 0 HB2 SER A 116 17.123 -9.909 -7.562 1.00 0.00 H new ATOM 0 HB3 SER A 116 16.279 -8.885 -6.417 1.00 0.00 H new ATOM 0 HG SER A 116 15.064 -9.211 -8.365 1.00 0.00 H new ATOM 450 N THR A 117 17.582 -5.666 -8.254 1.00 0.00 N ATOM 451 CA THR A 117 17.138 -4.279 -8.204 1.00 0.00 C ATOM 452 C THR A 117 15.616 -4.189 -8.187 1.00 0.00 C ATOM 453 O THR A 117 14.927 -5.038 -8.755 1.00 0.00 O ATOM 454 CB THR A 117 17.675 -3.474 -9.402 1.00 0.00 C ATOM 455 OG1 THR A 117 17.416 -2.079 -9.210 1.00 0.00 O ATOM 456 CG2 THR A 117 17.031 -3.940 -10.699 1.00 0.00 C ATOM 0 H THR A 117 18.022 -5.937 -9.134 1.00 0.00 H new ATOM 0 HA THR A 117 17.535 -3.853 -7.282 1.00 0.00 H new ATOM 0 HB THR A 117 18.751 -3.638 -9.469 1.00 0.00 H new ATOM 0 HG1 THR A 117 17.762 -1.574 -9.975 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.426 -3.357 -11.531 1.00 0.00 H new ATOM 0 HG22 THR A 117 17.254 -4.995 -10.857 1.00 0.00 H new ATOM 0 HG23 THR A 117 15.951 -3.802 -10.639 1.00 0.00 H new ATOM 464 N LEU A 118 15.096 -3.156 -7.533 1.00 0.00 N ATOM 465 CA LEU A 118 13.654 -2.955 -7.443 1.00 0.00 C ATOM 466 C LEU A 118 13.206 -1.814 -8.351 1.00 0.00 C ATOM 467 O LEU A 118 13.911 -0.818 -8.509 1.00 0.00 O ATOM 468 CB LEU A 118 13.250 -2.660 -5.997 1.00 0.00 C ATOM 469 CG LEU A 118 11.757 -2.757 -5.685 1.00 0.00 C ATOM 470 CD1 LEU A 118 11.532 -2.885 -4.186 1.00 0.00 C ATOM 471 CD2 LEU A 118 11.017 -1.546 -6.236 1.00 0.00 C ATOM 0 H LEU A 118 15.651 -2.445 -7.057 1.00 0.00 H new ATOM 0 HA LEU A 118 13.163 -3.871 -7.772 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.783 -3.351 -5.344 1.00 0.00 H new ATOM 0 HB3 LEU A 118 13.589 -1.656 -5.744 1.00 0.00 H new ATOM 0 HG LEU A 118 11.362 -3.650 -6.169 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.463 -2.953 -3.983 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.029 -3.783 -3.819 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.943 -2.011 -3.681 1.00 0.00 H new ATOM 0 HD21 LEU A 118 9.955 -1.632 -6.005 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.415 -0.639 -5.782 1.00 0.00 H new ATOM 0 HD23 LEU A 118 11.150 -1.499 -7.317 1.00 0.00 H new ATOM 483 N LYS A 119 12.027 -1.967 -8.945 1.00 0.00 N ATOM 484 CA LYS A 119 11.481 -0.949 -9.835 1.00 0.00 C ATOM 485 C LYS A 119 9.962 -1.057 -9.918 1.00 0.00 C ATOM 486 O LYS A 119 9.425 -2.090 -10.319 1.00 0.00 O ATOM 487 CB LYS A 119 12.090 -1.085 -11.233 1.00 0.00 C ATOM 488 CG LYS A 119 11.909 0.151 -12.098 1.00 0.00 C ATOM 489 CD LYS A 119 12.169 -0.152 -13.564 1.00 0.00 C ATOM 490 CE LYS A 119 13.633 0.050 -13.923 1.00 0.00 C ATOM 491 NZ LYS A 119 13.885 -0.175 -15.373 1.00 0.00 N ATOM 0 H LYS A 119 11.431 -2.786 -8.826 1.00 0.00 H new ATOM 0 HA LYS A 119 11.736 0.029 -9.428 1.00 0.00 H new ATOM 0 HB2 LYS A 119 13.155 -1.299 -11.137 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.637 -1.940 -11.736 1.00 0.00 H new ATOM 0 HG2 LYS A 119 10.896 0.534 -11.979 1.00 0.00 H new ATOM 0 HG3 LYS A 119 12.588 0.934 -11.761 1.00 0.00 H new ATOM 0 HD2 LYS A 119 11.878 -1.180 -13.781 1.00 0.00 H new ATOM 0 HD3 LYS A 119 11.548 0.493 -14.186 1.00 0.00 H new ATOM 0 HE2 LYS A 119 13.936 1.062 -13.655 1.00 0.00 H new ATOM 0 HE3 LYS A 119 14.248 -0.633 -13.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 14.894 -0.028 -15.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 13.620 -1.149 -15.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 13.318 0.494 -15.932 1.00 0.00 H new ATOM 505 N ILE A 120 9.275 0.016 -9.538 1.00 0.00 N ATOM 506 CA ILE A 120 7.819 0.041 -9.572 1.00 0.00 C ATOM 507 C ILE A 120 7.308 0.410 -10.961 1.00 0.00 C ATOM 508 O ILE A 120 7.758 1.374 -11.580 1.00 0.00 O ATOM 509 CB ILE A 120 7.249 1.039 -8.546 1.00 0.00 C ATOM 510 CG1 ILE A 120 7.671 0.644 -7.130 1.00 0.00 C ATOM 511 CG2 ILE A 120 5.733 1.103 -8.655 1.00 0.00 C ATOM 512 CD1 ILE A 120 7.346 -0.792 -6.781 1.00 0.00 C ATOM 0 H ILE A 120 9.704 0.879 -9.203 1.00 0.00 H new ATOM 0 HA ILE A 120 7.480 -0.963 -9.317 1.00 0.00 H new ATOM 0 HB ILE A 120 7.651 2.029 -8.762 1.00 0.00 H new ATOM 0 HG12 ILE A 120 8.744 0.802 -7.022 1.00 0.00 H new ATOM 0 HG13 ILE A 120 7.178 1.304 -6.415 1.00 0.00 H new ATOM 0 HG21 ILE A 120 5.345 1.812 -7.924 1.00 0.00 H new ATOM 0 HG22 ILE A 120 5.454 1.426 -9.658 1.00 0.00 H new ATOM 0 HG23 ILE A 120 5.312 0.116 -8.462 1.00 0.00 H new ATOM 0 HD11 ILE A 120 7.673 -1.002 -5.763 1.00 0.00 H new ATOM 0 HD12 ILE A 120 6.270 -0.950 -6.856 1.00 0.00 H new ATOM 0 HD13 ILE A 120 7.860 -1.460 -7.472 1.00 0.00 H new ATOM 524 N PRO A 121 6.342 -0.374 -11.463 1.00 0.00 N ATOM 525 CA PRO A 121 5.747 -0.149 -12.784 1.00 0.00 C ATOM 526 C PRO A 121 4.883 1.107 -12.823 1.00 0.00 C ATOM 527 O PRO A 121 4.348 1.538 -11.801 1.00 0.00 O ATOM 528 CB PRO A 121 4.887 -1.396 -13.003 1.00 0.00 C ATOM 529 CG PRO A 121 4.564 -1.879 -11.631 1.00 0.00 C ATOM 530 CD PRO A 121 5.758 -1.541 -10.781 1.00 0.00 C ATOM 0 HA PRO A 121 6.505 0.003 -13.552 1.00 0.00 H new ATOM 0 HB2 PRO A 121 3.982 -1.160 -13.563 1.00 0.00 H new ATOM 0 HB3 PRO A 121 5.426 -2.153 -13.573 1.00 0.00 H new ATOM 0 HG2 PRO A 121 3.664 -1.397 -11.249 1.00 0.00 H new ATOM 0 HG3 PRO A 121 4.375 -2.953 -11.630 1.00 0.00 H new ATOM 0 HD2 PRO A 121 5.469 -1.305 -9.757 1.00 0.00 H new ATOM 0 HD3 PRO A 121 6.463 -2.371 -10.730 1.00 0.00 H new ATOM 538 N HIS A 122 4.750 1.692 -14.010 1.00 0.00 N ATOM 539 CA HIS A 122 3.949 2.899 -14.182 1.00 0.00 C ATOM 540 C HIS A 122 2.484 2.549 -14.423 1.00 0.00 C ATOM 541 O HIS A 122 2.125 2.029 -15.479 1.00 0.00 O ATOM 542 CB HIS A 122 4.486 3.729 -15.348 1.00 0.00 C ATOM 543 CG HIS A 122 5.868 4.260 -15.120 1.00 0.00 C ATOM 544 ND1 HIS A 122 6.256 5.531 -15.487 1.00 0.00 N ATOM 545 CD2 HIS A 122 6.955 3.684 -14.558 1.00 0.00 C ATOM 546 CE1 HIS A 122 7.523 5.713 -15.161 1.00 0.00 C ATOM 547 NE2 HIS A 122 7.971 4.607 -14.595 1.00 0.00 N ATOM 0 H HIS A 122 5.186 1.350 -14.866 1.00 0.00 H new ATOM 0 HA HIS A 122 4.018 3.485 -13.266 1.00 0.00 H new ATOM 0 HB2 HIS A 122 4.485 3.117 -16.250 1.00 0.00 H new ATOM 0 HB3 HIS A 122 3.810 4.565 -15.530 1.00 0.00 H new ATOM 0 HD2 HIS A 122 7.013 2.684 -14.155 1.00 0.00 H new ATOM 0 HE1 HIS A 122 8.095 6.613 -15.329 1.00 0.00 H new ATOM 0 HE2 HIS A 122 8.917 4.462 -14.243 1.00 0.00 H new ATOM 555 N VAL A 123 1.642 2.837 -13.436 1.00 0.00 N ATOM 556 CA VAL A 123 0.216 2.553 -13.540 1.00 0.00 C ATOM 557 C VAL A 123 -0.560 3.788 -13.984 1.00 0.00 C ATOM 558 O VAL A 123 -0.491 4.838 -13.346 1.00 0.00 O ATOM 559 CB VAL A 123 -0.357 2.055 -12.200 1.00 0.00 C ATOM 560 CG1 VAL A 123 -1.877 2.026 -12.247 1.00 0.00 C ATOM 561 CG2 VAL A 123 0.200 0.681 -11.860 1.00 0.00 C ATOM 0 H VAL A 123 1.923 3.267 -12.555 1.00 0.00 H new ATOM 0 HA VAL A 123 0.104 1.769 -14.288 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.055 2.749 -11.415 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.264 1.672 -11.292 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.254 3.030 -12.441 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.204 1.356 -13.042 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.216 0.345 -10.910 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.070 -0.026 -12.645 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.286 0.738 -11.781 1.00 0.00 H new ATOM 571 N GLU A 124 -1.297 3.655 -15.082 1.00 0.00 N ATOM 572 CA GLU A 124 -2.085 4.762 -15.611 1.00 0.00 C ATOM 573 C GLU A 124 -1.240 6.027 -15.724 1.00 0.00 C ATOM 574 O GLU A 124 -1.607 7.080 -15.202 1.00 0.00 O ATOM 575 CB GLU A 124 -3.300 5.024 -14.719 1.00 0.00 C ATOM 576 CG GLU A 124 -4.219 3.823 -14.573 1.00 0.00 C ATOM 577 CD GLU A 124 -5.661 4.220 -14.318 1.00 0.00 C ATOM 578 OE1 GLU A 124 -5.884 5.249 -13.648 1.00 0.00 O ATOM 579 OE2 GLU A 124 -6.566 3.500 -14.791 1.00 0.00 O ATOM 0 H GLU A 124 -1.365 2.792 -15.622 1.00 0.00 H new ATOM 0 HA GLU A 124 -2.428 4.486 -16.608 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -2.956 5.329 -13.731 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -3.869 5.858 -15.130 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -4.167 3.218 -15.478 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -3.867 3.199 -13.752 1.00 0.00 H new ATOM 586 N ARG A 125 -0.106 5.915 -16.408 1.00 0.00 N ATOM 587 CA ARG A 125 0.793 7.048 -16.587 1.00 0.00 C ATOM 588 C ARG A 125 1.179 7.655 -15.241 1.00 0.00 C ATOM 589 O ARG A 125 1.478 8.846 -15.147 1.00 0.00 O ATOM 590 CB ARG A 125 0.137 8.112 -17.469 1.00 0.00 C ATOM 591 CG ARG A 125 -0.056 7.674 -18.911 1.00 0.00 C ATOM 592 CD ARG A 125 -1.005 8.602 -19.653 1.00 0.00 C ATOM 593 NE ARG A 125 -2.404 8.309 -19.353 1.00 0.00 N ATOM 594 CZ ARG A 125 -3.410 8.619 -20.163 1.00 0.00 C ATOM 595 NH1 ARG A 125 -3.173 9.228 -21.316 1.00 0.00 N ATOM 596 NH2 ARG A 125 -4.656 8.320 -19.819 1.00 0.00 N ATOM 0 H ARG A 125 0.212 5.051 -16.847 1.00 0.00 H new ATOM 0 HA ARG A 125 1.698 6.687 -17.076 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -0.832 8.376 -17.046 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.749 9.014 -17.451 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.908 7.656 -19.419 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -0.448 6.657 -18.934 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -0.785 9.635 -19.384 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.837 8.509 -20.726 1.00 0.00 H new ATOM 0 HE ARG A 125 -2.620 7.841 -18.473 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -2.216 9.460 -21.583 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -3.947 9.465 -21.936 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -4.842 7.852 -18.932 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -5.428 8.558 -20.441 1.00 0.00 H new ATOM 610 N LYS A 126 1.171 6.828 -14.201 1.00 0.00 N ATOM 611 CA LYS A 126 1.520 7.281 -12.860 1.00 0.00 C ATOM 612 C LYS A 126 2.042 6.124 -12.014 1.00 0.00 C ATOM 613 O LYS A 126 1.364 5.109 -11.848 1.00 0.00 O ATOM 614 CB LYS A 126 0.304 7.915 -12.181 1.00 0.00 C ATOM 615 CG LYS A 126 0.663 9.004 -11.185 1.00 0.00 C ATOM 616 CD LYS A 126 -0.562 9.503 -10.438 1.00 0.00 C ATOM 617 CE LYS A 126 -1.380 10.463 -11.287 1.00 0.00 C ATOM 618 NZ LYS A 126 -0.673 11.756 -11.500 1.00 0.00 N ATOM 0 H LYS A 126 0.926 5.840 -14.261 1.00 0.00 H new ATOM 0 HA LYS A 126 2.309 8.028 -12.949 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.351 8.334 -12.945 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -0.262 7.137 -11.668 1.00 0.00 H new ATOM 0 HG2 LYS A 126 1.393 8.620 -10.473 1.00 0.00 H new ATOM 0 HG3 LYS A 126 1.135 9.836 -11.708 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -1.182 8.655 -10.146 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -0.251 10.002 -9.520 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -1.594 10.003 -12.252 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -2.339 10.649 -10.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -1.358 12.483 -11.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -0.211 12.049 -10.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 0.045 11.641 -12.243 1.00 0.00 H new ATOM 632 N ILE A 127 3.248 6.284 -11.480 1.00 0.00 N ATOM 633 CA ILE A 127 3.858 5.254 -10.649 1.00 0.00 C ATOM 634 C ILE A 127 3.018 4.981 -9.407 1.00 0.00 C ATOM 635 O ILE A 127 2.675 5.899 -8.661 1.00 0.00 O ATOM 636 CB ILE A 127 5.282 5.651 -10.215 1.00 0.00 C ATOM 637 CG1 ILE A 127 6.170 5.870 -11.441 1.00 0.00 C ATOM 638 CG2 ILE A 127 5.876 4.584 -9.308 1.00 0.00 C ATOM 639 CD1 ILE A 127 7.608 6.189 -11.097 1.00 0.00 C ATOM 0 H ILE A 127 3.822 7.117 -11.608 1.00 0.00 H new ATOM 0 HA ILE A 127 3.910 4.350 -11.255 1.00 0.00 H new ATOM 0 HB ILE A 127 5.228 6.586 -9.657 1.00 0.00 H new ATOM 0 HG12 ILE A 127 6.144 4.975 -12.063 1.00 0.00 H new ATOM 0 HG13 ILE A 127 5.758 6.685 -12.037 1.00 0.00 H new ATOM 0 HG21 ILE A 127 6.882 4.879 -9.010 1.00 0.00 H new ATOM 0 HG22 ILE A 127 5.253 4.472 -8.421 1.00 0.00 H new ATOM 0 HG23 ILE A 127 5.919 3.635 -9.843 1.00 0.00 H new ATOM 0 HD11 ILE A 127 8.179 6.332 -12.015 1.00 0.00 H new ATOM 0 HD12 ILE A 127 7.646 7.101 -10.501 1.00 0.00 H new ATOM 0 HD13 ILE A 127 8.037 5.365 -10.527 1.00 0.00 H new ATOM 651 N LEU A 128 2.690 3.712 -9.189 1.00 0.00 N ATOM 652 CA LEU A 128 1.891 3.316 -8.034 1.00 0.00 C ATOM 653 C LEU A 128 2.762 3.174 -6.791 1.00 0.00 C ATOM 654 O LEU A 128 3.540 2.227 -6.671 1.00 0.00 O ATOM 655 CB LEU A 128 1.168 1.997 -8.318 1.00 0.00 C ATOM 656 CG LEU A 128 0.577 1.281 -7.103 1.00 0.00 C ATOM 657 CD1 LEU A 128 -0.744 1.916 -6.700 1.00 0.00 C ATOM 658 CD2 LEU A 128 0.392 -0.201 -7.395 1.00 0.00 C ATOM 0 H LEU A 128 2.965 2.940 -9.796 1.00 0.00 H new ATOM 0 HA LEU A 128 1.153 4.096 -7.849 1.00 0.00 H new ATOM 0 HB2 LEU A 128 0.363 2.192 -9.027 1.00 0.00 H new ATOM 0 HB3 LEU A 128 1.868 1.320 -8.809 1.00 0.00 H new ATOM 0 HG LEU A 128 1.274 1.382 -6.271 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -1.150 1.393 -5.834 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -0.582 2.964 -6.448 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.449 1.847 -7.529 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -0.029 -0.695 -6.519 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -0.284 -0.323 -8.241 1.00 0.00 H new ATOM 0 HD23 LEU A 128 1.357 -0.648 -7.634 1.00 0.00 H new ATOM 670 N ASP A 129 2.625 4.119 -5.868 1.00 0.00 N ATOM 671 CA ASP A 129 3.398 4.098 -4.631 1.00 0.00 C ATOM 672 C ASP A 129 2.848 3.054 -3.665 1.00 0.00 C ATOM 673 O ASP A 129 1.705 3.149 -3.216 1.00 0.00 O ATOM 674 CB ASP A 129 3.384 5.479 -3.973 1.00 0.00 C ATOM 675 CG ASP A 129 4.545 5.676 -3.018 1.00 0.00 C ATOM 676 OD1 ASP A 129 5.702 5.693 -3.487 1.00 0.00 O ATOM 677 OD2 ASP A 129 4.297 5.814 -1.802 1.00 0.00 O ATOM 0 H ASP A 129 1.986 4.909 -5.952 1.00 0.00 H new ATOM 0 HA ASP A 129 4.426 3.832 -4.877 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.418 6.247 -4.746 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.446 5.612 -3.433 1.00 0.00 H new ATOM 682 N LEU A 130 3.669 2.058 -3.348 1.00 0.00 N ATOM 683 CA LEU A 130 3.265 0.995 -2.435 1.00 0.00 C ATOM 684 C LEU A 130 3.026 1.543 -1.032 1.00 0.00 C ATOM 685 O LEU A 130 1.992 1.278 -0.418 1.00 0.00 O ATOM 686 CB LEU A 130 4.332 -0.100 -2.392 1.00 0.00 C ATOM 687 CG LEU A 130 4.871 -0.565 -3.746 1.00 0.00 C ATOM 688 CD1 LEU A 130 6.090 -1.454 -3.557 1.00 0.00 C ATOM 689 CD2 LEU A 130 3.790 -1.298 -4.527 1.00 0.00 C ATOM 0 H LEU A 130 4.618 1.965 -3.710 1.00 0.00 H new ATOM 0 HA LEU A 130 2.331 0.570 -2.803 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.169 0.260 -1.794 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.917 -0.964 -1.872 1.00 0.00 H new ATOM 0 HG LEU A 130 5.172 0.313 -4.318 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.460 -1.776 -4.530 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.870 -0.897 -3.038 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.815 -2.328 -2.967 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.191 -1.622 -5.487 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.459 -2.168 -3.960 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.945 -0.630 -4.693 1.00 0.00 H new ATOM 701 N PHE A 131 3.988 2.311 -0.531 1.00 0.00 N ATOM 702 CA PHE A 131 3.882 2.899 0.800 1.00 0.00 C ATOM 703 C PHE A 131 2.478 3.446 1.042 1.00 0.00 C ATOM 704 O PHE A 131 1.804 3.053 1.993 1.00 0.00 O ATOM 705 CB PHE A 131 4.914 4.015 0.971 1.00 0.00 C ATOM 706 CG PHE A 131 4.630 4.921 2.135 1.00 0.00 C ATOM 707 CD1 PHE A 131 4.957 4.536 3.425 1.00 0.00 C ATOM 708 CD2 PHE A 131 4.034 6.156 1.939 1.00 0.00 C ATOM 709 CE1 PHE A 131 4.697 5.368 4.498 1.00 0.00 C ATOM 710 CE2 PHE A 131 3.772 6.992 3.008 1.00 0.00 C ATOM 711 CZ PHE A 131 4.103 6.597 4.289 1.00 0.00 C ATOM 0 H PHE A 131 4.850 2.541 -1.026 1.00 0.00 H new ATOM 0 HA PHE A 131 4.079 2.117 1.533 1.00 0.00 H new ATOM 0 HB2 PHE A 131 5.901 3.570 1.100 1.00 0.00 H new ATOM 0 HB3 PHE A 131 4.949 4.610 0.058 1.00 0.00 H new ATOM 0 HD1 PHE A 131 5.420 3.575 3.594 1.00 0.00 H new ATOM 0 HD2 PHE A 131 3.771 6.469 0.939 1.00 0.00 H new ATOM 0 HE1 PHE A 131 4.958 5.057 5.499 1.00 0.00 H new ATOM 0 HE2 PHE A 131 3.309 7.953 2.842 1.00 0.00 H new ATOM 0 HZ PHE A 131 3.898 7.248 5.126 1.00 0.00 H new ATOM 721 N GLN A 132 2.047 4.356 0.174 1.00 0.00 N ATOM 722 CA GLN A 132 0.725 4.959 0.295 1.00 0.00 C ATOM 723 C GLN A 132 -0.364 3.966 -0.097 1.00 0.00 C ATOM 724 O GLN A 132 -1.352 3.797 0.619 1.00 0.00 O ATOM 725 CB GLN A 132 0.630 6.210 -0.580 1.00 0.00 C ATOM 726 CG GLN A 132 1.044 7.486 0.135 1.00 0.00 C ATOM 727 CD GLN A 132 1.373 8.613 -0.824 1.00 0.00 C ATOM 728 OE1 GLN A 132 2.224 8.468 -1.703 1.00 0.00 O ATOM 729 NE2 GLN A 132 0.698 9.745 -0.662 1.00 0.00 N ATOM 0 H GLN A 132 2.593 4.691 -0.619 1.00 0.00 H new ATOM 0 HA GLN A 132 0.576 5.241 1.337 1.00 0.00 H new ATOM 0 HB2 GLN A 132 1.259 6.076 -1.460 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -0.395 6.318 -0.934 1.00 0.00 H new ATOM 0 HG2 GLN A 132 0.240 7.803 0.799 1.00 0.00 H new ATOM 0 HG3 GLN A 132 1.913 7.282 0.761 1.00 0.00 H new ATOM 0 HE21 GLN A 132 0.002 9.822 0.079 1.00 0.00 H new ATOM 0 HE22 GLN A 132 0.876 10.538 -1.279 1.00 0.00 H new ATOM 738 N LEU A 133 -0.178 3.312 -1.238 1.00 0.00 N ATOM 739 CA LEU A 133 -1.145 2.335 -1.726 1.00 0.00 C ATOM 740 C LEU A 133 -1.608 1.417 -0.600 1.00 0.00 C ATOM 741 O LEU A 133 -2.742 1.513 -0.134 1.00 0.00 O ATOM 742 CB LEU A 133 -0.535 1.505 -2.857 1.00 0.00 C ATOM 743 CG LEU A 133 -1.320 0.261 -3.276 1.00 0.00 C ATOM 744 CD1 LEU A 133 -2.695 0.648 -3.796 1.00 0.00 C ATOM 745 CD2 LEU A 133 -0.551 -0.524 -4.329 1.00 0.00 C ATOM 0 H LEU A 133 0.633 3.440 -1.843 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.010 2.877 -2.107 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.418 2.147 -3.730 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.465 1.194 -2.554 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.451 -0.375 -2.401 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -3.239 -0.250 -4.089 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.247 1.167 -3.013 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.586 1.304 -4.659 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.124 -1.406 -4.616 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -0.389 0.104 -5.205 1.00 0.00 H new ATOM 0 HD23 LEU A 133 0.411 -0.833 -3.921 1.00 0.00 H new ATOM 757 N ASN A 134 -0.721 0.528 -0.165 1.00 0.00 N ATOM 758 CA ASN A 134 -1.038 -0.407 0.909 1.00 0.00 C ATOM 759 C ASN A 134 -1.680 0.318 2.088 1.00 0.00 C ATOM 760 O ASN A 134 -2.855 0.111 2.393 1.00 0.00 O ATOM 761 CB ASN A 134 0.227 -1.134 1.370 1.00 0.00 C ATOM 762 CG ASN A 134 -0.063 -2.184 2.425 1.00 0.00 C ATOM 763 OD1 ASN A 134 -1.215 -2.403 2.800 1.00 0.00 O ATOM 764 ND2 ASN A 134 0.986 -2.840 2.910 1.00 0.00 N ATOM 0 H ASN A 134 0.223 0.435 -0.540 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.749 -1.138 0.524 1.00 0.00 H new ATOM 0 HB2 ASN A 134 0.704 -1.607 0.512 1.00 0.00 H new ATOM 0 HB3 ASN A 134 0.935 -0.408 1.769 1.00 0.00 H new ATOM 0 HD21 ASN A 134 0.854 -3.558 3.622 1.00 0.00 H new ATOM 0 HD22 ASN A 134 1.923 -2.626 2.570 1.00 0.00 H new ATOM 771 N LYS A 135 -0.901 1.167 2.748 1.00 0.00 N ATOM 772 CA LYS A 135 -1.392 1.925 3.893 1.00 0.00 C ATOM 773 C LYS A 135 -2.852 2.322 3.697 1.00 0.00 C ATOM 774 O LYS A 135 -3.704 2.026 4.536 1.00 0.00 O ATOM 775 CB LYS A 135 -0.537 3.175 4.109 1.00 0.00 C ATOM 776 CG LYS A 135 -0.722 3.811 5.476 1.00 0.00 C ATOM 777 CD LYS A 135 -0.141 5.214 5.522 1.00 0.00 C ATOM 778 CE LYS A 135 -0.138 5.770 6.937 1.00 0.00 C ATOM 779 NZ LYS A 135 0.874 5.095 7.796 1.00 0.00 N ATOM 0 H LYS A 135 0.074 1.348 2.510 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.322 1.288 4.775 1.00 0.00 H new ATOM 0 HB2 LYS A 135 0.513 2.913 3.979 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -0.781 3.909 3.340 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -1.784 3.848 5.720 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.242 3.192 6.234 1.00 0.00 H new ATOM 0 HD2 LYS A 135 0.877 5.200 5.133 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -0.721 5.870 4.873 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.067 6.840 6.906 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -1.128 5.648 7.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.977 5.619 8.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 0.564 4.123 7.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 1.788 5.071 7.301 1.00 0.00 H new ATOM 793 N LEU A 136 -3.134 2.991 2.585 1.00 0.00 N ATOM 794 CA LEU A 136 -4.491 3.428 2.278 1.00 0.00 C ATOM 795 C LEU A 136 -5.471 2.262 2.366 1.00 0.00 C ATOM 796 O LEU A 136 -6.577 2.404 2.889 1.00 0.00 O ATOM 797 CB LEU A 136 -4.545 4.049 0.881 1.00 0.00 C ATOM 798 CG LEU A 136 -3.985 5.466 0.756 1.00 0.00 C ATOM 799 CD1 LEU A 136 -3.416 5.694 -0.636 1.00 0.00 C ATOM 800 CD2 LEU A 136 -5.061 6.495 1.069 1.00 0.00 C ATOM 0 H LEU A 136 -2.441 3.243 1.881 1.00 0.00 H new ATOM 0 HA LEU A 136 -4.780 4.179 3.014 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -3.998 3.402 0.196 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -5.583 4.059 0.549 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.178 5.582 1.480 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.022 6.708 -0.706 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.614 4.979 -0.823 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.203 5.558 -1.378 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -4.644 7.498 0.975 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.889 6.379 0.370 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -5.422 6.346 2.087 1.00 0.00 H new ATOM 812 N VAL A 137 -5.057 1.107 1.853 1.00 0.00 N ATOM 813 CA VAL A 137 -5.896 -0.085 1.876 1.00 0.00 C ATOM 814 C VAL A 137 -6.287 -0.453 3.303 1.00 0.00 C ATOM 815 O VAL A 137 -7.457 -0.707 3.591 1.00 0.00 O ATOM 816 CB VAL A 137 -5.184 -1.285 1.224 1.00 0.00 C ATOM 817 CG1 VAL A 137 -6.043 -2.536 1.328 1.00 0.00 C ATOM 818 CG2 VAL A 137 -4.847 -0.979 -0.227 1.00 0.00 C ATOM 0 H VAL A 137 -4.145 0.972 1.416 1.00 0.00 H new ATOM 0 HA VAL A 137 -6.794 0.148 1.305 1.00 0.00 H new ATOM 0 HB VAL A 137 -4.252 -1.468 1.759 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -5.524 -3.374 0.862 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -6.229 -2.763 2.378 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -6.992 -2.369 0.819 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -4.344 -1.837 -0.673 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.764 -0.770 -0.777 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.190 -0.110 -0.273 1.00 0.00 H new ATOM 828 N ALA A 138 -5.301 -0.481 4.193 1.00 0.00 N ATOM 829 CA ALA A 138 -5.542 -0.816 5.591 1.00 0.00 C ATOM 830 C ALA A 138 -6.455 0.211 6.252 1.00 0.00 C ATOM 831 O ALA A 138 -7.181 -0.106 7.193 1.00 0.00 O ATOM 832 CB ALA A 138 -4.224 -0.916 6.344 1.00 0.00 C ATOM 0 H ALA A 138 -4.327 -0.276 3.971 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.042 -1.784 5.626 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.419 -1.167 7.387 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.606 -1.692 5.894 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -3.702 0.039 6.292 1.00 0.00 H new ATOM 838 N GLU A 139 -6.411 1.443 5.753 1.00 0.00 N ATOM 839 CA GLU A 139 -7.234 2.516 6.298 1.00 0.00 C ATOM 840 C GLU A 139 -8.695 2.342 5.891 1.00 0.00 C ATOM 841 O GLU A 139 -9.604 2.659 6.657 1.00 0.00 O ATOM 842 CB GLU A 139 -6.719 3.876 5.821 1.00 0.00 C ATOM 843 CG GLU A 139 -5.679 4.490 6.743 1.00 0.00 C ATOM 844 CD GLU A 139 -6.226 4.784 8.126 1.00 0.00 C ATOM 845 OE1 GLU A 139 -7.348 5.324 8.218 1.00 0.00 O ATOM 846 OE2 GLU A 139 -5.531 4.474 9.116 1.00 0.00 O ATOM 0 H GLU A 139 -5.815 1.722 4.974 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.170 2.472 7.385 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.289 3.764 4.826 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.561 4.562 5.729 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -4.830 3.812 6.829 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -5.306 5.414 6.300 1.00 0.00 H new ATOM 853 N GLU A 140 -8.910 1.837 4.680 1.00 0.00 N ATOM 854 CA GLU A 140 -10.259 1.622 4.171 1.00 0.00 C ATOM 855 C GLU A 140 -10.873 0.361 4.772 1.00 0.00 C ATOM 856 O GLU A 140 -12.086 0.162 4.719 1.00 0.00 O ATOM 857 CB GLU A 140 -10.242 1.517 2.645 1.00 0.00 C ATOM 858 CG GLU A 140 -9.780 2.788 1.952 1.00 0.00 C ATOM 859 CD GLU A 140 -10.554 4.011 2.401 1.00 0.00 C ATOM 860 OE1 GLU A 140 -11.610 4.299 1.799 1.00 0.00 O ATOM 861 OE2 GLU A 140 -10.105 4.682 3.354 1.00 0.00 O ATOM 0 H GLU A 140 -8.168 1.569 4.034 1.00 0.00 H new ATOM 0 HA GLU A 140 -10.870 2.477 4.462 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -9.587 0.696 2.353 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -11.243 1.266 2.295 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.719 2.941 2.151 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -9.888 2.670 0.874 1.00 0.00 H new ATOM 868 N GLY A 141 -10.025 -0.488 5.344 1.00 0.00 N ATOM 869 CA GLY A 141 -10.501 -1.720 5.946 1.00 0.00 C ATOM 870 C GLY A 141 -9.404 -2.754 6.097 1.00 0.00 C ATOM 871 O GLY A 141 -9.130 -3.223 7.201 1.00 0.00 O ATOM 0 H GLY A 141 -9.017 -0.345 5.401 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.927 -1.501 6.925 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.303 -2.133 5.335 1.00 0.00 H new ATOM 875 N GLY A 142 -8.773 -3.113 4.983 1.00 0.00 N ATOM 876 CA GLY A 142 -7.707 -4.097 5.018 1.00 0.00 C ATOM 877 C GLY A 142 -7.606 -4.887 3.728 1.00 0.00 C ATOM 878 O GLY A 142 -8.422 -4.718 2.822 1.00 0.00 O ATOM 0 H GLY A 142 -8.981 -2.740 4.057 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.759 -3.594 5.208 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -7.876 -4.783 5.848 1.00 0.00 H new ATOM 882 N PHE A 143 -6.600 -5.751 3.643 1.00 0.00 N ATOM 883 CA PHE A 143 -6.392 -6.568 2.453 1.00 0.00 C ATOM 884 C PHE A 143 -7.500 -7.607 2.306 1.00 0.00 C ATOM 885 O PHE A 143 -7.889 -7.962 1.194 1.00 0.00 O ATOM 886 CB PHE A 143 -5.031 -7.264 2.517 1.00 0.00 C ATOM 887 CG PHE A 143 -4.807 -8.247 1.404 1.00 0.00 C ATOM 888 CD1 PHE A 143 -4.587 -7.808 0.108 1.00 0.00 C ATOM 889 CD2 PHE A 143 -4.816 -9.610 1.653 1.00 0.00 C ATOM 890 CE1 PHE A 143 -4.380 -8.710 -0.919 1.00 0.00 C ATOM 891 CE2 PHE A 143 -4.610 -10.516 0.630 1.00 0.00 C ATOM 892 CZ PHE A 143 -4.393 -10.066 -0.657 1.00 0.00 C ATOM 0 H PHE A 143 -5.916 -5.904 4.384 1.00 0.00 H new ATOM 0 HA PHE A 143 -6.416 -5.911 1.584 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -4.245 -6.510 2.488 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -4.941 -7.782 3.472 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -4.577 -6.749 -0.102 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -4.986 -9.968 2.658 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -4.208 -8.355 -1.924 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -4.619 -11.576 0.837 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.234 -10.773 -1.458 1.00 0.00 H new ATOM 902 N ALA A 144 -8.004 -8.090 3.437 1.00 0.00 N ATOM 903 CA ALA A 144 -9.068 -9.086 3.435 1.00 0.00 C ATOM 904 C ALA A 144 -10.417 -8.449 3.119 1.00 0.00 C ATOM 905 O ALA A 144 -11.021 -8.732 2.085 1.00 0.00 O ATOM 906 CB ALA A 144 -9.122 -9.803 4.776 1.00 0.00 C ATOM 0 H ALA A 144 -7.692 -7.807 4.366 1.00 0.00 H new ATOM 0 HA ALA A 144 -8.848 -9.814 2.654 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.921 -10.544 4.760 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -8.170 -10.300 4.961 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.314 -9.079 5.568 1.00 0.00 H new ATOM 912 N VAL A 145 -10.883 -7.587 4.017 1.00 0.00 N ATOM 913 CA VAL A 145 -12.161 -6.908 3.834 1.00 0.00 C ATOM 914 C VAL A 145 -12.272 -6.314 2.434 1.00 0.00 C ATOM 915 O VAL A 145 -13.318 -6.404 1.791 1.00 0.00 O ATOM 916 CB VAL A 145 -12.355 -5.787 4.872 1.00 0.00 C ATOM 917 CG1 VAL A 145 -11.096 -4.942 4.988 1.00 0.00 C ATOM 918 CG2 VAL A 145 -13.554 -4.926 4.507 1.00 0.00 C ATOM 0 H VAL A 145 -10.395 -7.342 4.879 1.00 0.00 H new ATOM 0 HA VAL A 145 -12.940 -7.658 3.970 1.00 0.00 H new ATOM 0 HB VAL A 145 -12.547 -6.244 5.843 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -11.253 -4.155 5.726 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -10.263 -5.572 5.300 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -10.869 -4.493 4.021 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -13.677 -4.139 5.251 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -13.395 -4.477 3.527 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.451 -5.544 4.481 1.00 0.00 H new ATOM 928 N VAL A 146 -11.185 -5.708 1.967 1.00 0.00 N ATOM 929 CA VAL A 146 -11.159 -5.100 0.642 1.00 0.00 C ATOM 930 C VAL A 146 -11.178 -6.163 -0.451 1.00 0.00 C ATOM 931 O VAL A 146 -12.153 -6.288 -1.192 1.00 0.00 O ATOM 932 CB VAL A 146 -9.915 -4.211 0.457 1.00 0.00 C ATOM 933 CG1 VAL A 146 -9.795 -3.754 -0.989 1.00 0.00 C ATOM 934 CG2 VAL A 146 -9.969 -3.017 1.398 1.00 0.00 C ATOM 0 H VAL A 146 -10.311 -5.625 2.486 1.00 0.00 H new ATOM 0 HA VAL A 146 -12.053 -4.482 0.559 1.00 0.00 H new ATOM 0 HB VAL A 146 -9.031 -4.799 0.702 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -8.910 -3.127 -1.100 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -9.707 -4.624 -1.640 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -10.681 -3.183 -1.265 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -9.082 -2.400 1.254 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -10.860 -2.427 1.186 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -10.003 -3.368 2.429 1.00 0.00 H new ATOM 944 N CYS A 147 -10.095 -6.926 -0.544 1.00 0.00 N ATOM 945 CA CYS A 147 -9.986 -7.979 -1.548 1.00 0.00 C ATOM 946 C CYS A 147 -11.267 -8.804 -1.611 1.00 0.00 C ATOM 947 O CYS A 147 -11.665 -9.272 -2.678 1.00 0.00 O ATOM 948 CB CYS A 147 -8.795 -8.887 -1.237 1.00 0.00 C ATOM 949 SG CYS A 147 -8.467 -10.134 -2.504 1.00 0.00 S ATOM 0 H CYS A 147 -9.280 -6.836 0.063 1.00 0.00 H new ATOM 0 HA CYS A 147 -9.831 -7.508 -2.518 1.00 0.00 H new ATOM 0 HB2 CYS A 147 -7.905 -8.270 -1.110 1.00 0.00 H new ATOM 0 HB3 CYS A 147 -8.973 -9.389 -0.286 1.00 0.00 H new ATOM 0 HG CYS A 147 -7.585 -10.980 -2.062 1.00 0.00 H new ATOM 955 N LYS A 148 -11.909 -8.980 -0.461 1.00 0.00 N ATOM 956 CA LYS A 148 -13.145 -9.749 -0.383 1.00 0.00 C ATOM 957 C LYS A 148 -14.326 -8.934 -0.902 1.00 0.00 C ATOM 958 O LYS A 148 -15.106 -9.410 -1.727 1.00 0.00 O ATOM 959 CB LYS A 148 -13.409 -10.186 1.059 1.00 0.00 C ATOM 960 CG LYS A 148 -14.784 -10.797 1.268 1.00 0.00 C ATOM 961 CD LYS A 148 -14.799 -11.744 2.456 1.00 0.00 C ATOM 962 CE LYS A 148 -14.102 -13.057 2.130 1.00 0.00 C ATOM 963 NZ LYS A 148 -14.924 -13.913 1.231 1.00 0.00 N ATOM 0 H LYS A 148 -11.593 -8.600 0.431 1.00 0.00 H new ATOM 0 HA LYS A 148 -13.032 -10.634 -1.009 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -12.650 -10.910 1.355 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -13.300 -9.324 1.717 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -15.515 -10.004 1.424 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -15.084 -11.335 0.369 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -14.307 -11.271 3.306 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -15.829 -11.941 2.753 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -13.142 -12.851 1.657 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -13.893 -13.596 3.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -14.508 -14.865 1.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -15.893 -13.978 1.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -14.946 -13.495 0.279 1.00 0.00 H new ATOM 977 N ASP A 149 -14.449 -7.704 -0.415 1.00 0.00 N ATOM 978 CA ASP A 149 -15.533 -6.822 -0.832 1.00 0.00 C ATOM 979 C ASP A 149 -15.130 -6.007 -2.057 1.00 0.00 C ATOM 980 O ASP A 149 -15.711 -4.957 -2.334 1.00 0.00 O ATOM 981 CB ASP A 149 -15.927 -5.887 0.312 1.00 0.00 C ATOM 982 CG ASP A 149 -16.714 -6.597 1.396 1.00 0.00 C ATOM 983 OD1 ASP A 149 -17.759 -7.198 1.072 1.00 0.00 O ATOM 984 OD2 ASP A 149 -16.285 -6.550 2.568 1.00 0.00 O ATOM 0 H ASP A 149 -13.812 -7.295 0.269 1.00 0.00 H new ATOM 0 HA ASP A 149 -16.391 -7.441 -1.096 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -15.028 -5.451 0.747 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -16.521 -5.064 -0.084 1.00 0.00 H new ATOM 989 N ARG A 150 -14.132 -6.497 -2.785 1.00 0.00 N ATOM 990 CA ARG A 150 -13.650 -5.812 -3.979 1.00 0.00 C ATOM 991 C ARG A 150 -13.709 -4.298 -3.799 1.00 0.00 C ATOM 992 O ARG A 150 -14.273 -3.585 -4.629 1.00 0.00 O ATOM 993 CB ARG A 150 -14.477 -6.224 -5.198 1.00 0.00 C ATOM 994 CG ARG A 150 -14.621 -7.729 -5.356 1.00 0.00 C ATOM 995 CD ARG A 150 -13.441 -8.326 -6.106 1.00 0.00 C ATOM 996 NE ARG A 150 -12.298 -8.562 -5.229 1.00 0.00 N ATOM 997 CZ ARG A 150 -11.060 -8.754 -5.670 1.00 0.00 C ATOM 998 NH1 ARG A 150 -10.806 -8.738 -6.971 1.00 0.00 N ATOM 999 NH2 ARG A 150 -10.072 -8.962 -4.809 1.00 0.00 N ATOM 0 H ARG A 150 -13.642 -7.365 -2.569 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.611 -6.101 -4.138 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.469 -5.779 -5.121 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -14.013 -5.816 -6.096 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -14.701 -8.193 -4.373 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -15.544 -7.953 -5.890 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -13.743 -9.266 -6.568 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -13.147 -7.654 -6.912 1.00 0.00 H new ATOM 0 HE ARG A 150 -12.459 -8.580 -4.222 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -11.562 -8.578 -7.636 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -9.854 -8.886 -7.307 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -10.263 -8.975 -3.807 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -9.122 -9.109 -5.149 1.00 0.00 H new ATOM 1013 N LYS A 151 -13.124 -3.814 -2.708 1.00 0.00 N ATOM 1014 CA LYS A 151 -13.109 -2.385 -2.418 1.00 0.00 C ATOM 1015 C LYS A 151 -11.886 -1.717 -3.039 1.00 0.00 C ATOM 1016 O LYS A 151 -11.515 -0.607 -2.659 1.00 0.00 O ATOM 1017 CB LYS A 151 -13.119 -2.151 -0.906 1.00 0.00 C ATOM 1018 CG LYS A 151 -14.142 -2.995 -0.166 1.00 0.00 C ATOM 1019 CD LYS A 151 -15.504 -2.322 -0.139 1.00 0.00 C ATOM 1020 CE LYS A 151 -15.602 -1.307 0.990 1.00 0.00 C ATOM 1021 NZ LYS A 151 -17.008 -0.880 1.232 1.00 0.00 N ATOM 0 H LYS A 151 -12.654 -4.391 -2.010 1.00 0.00 H new ATOM 0 HA LYS A 151 -14.004 -1.941 -2.854 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -12.127 -2.365 -0.507 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -13.320 -1.098 -0.711 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -14.226 -3.970 -0.646 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -13.801 -3.170 0.854 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -15.685 -1.826 -1.093 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -16.282 -3.077 -0.020 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -15.191 -1.739 1.903 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -14.994 -0.435 0.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -17.032 -0.189 2.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -17.392 -0.445 0.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -17.583 -1.708 1.488 1.00 0.00 H new ATOM 1035 N TRP A 152 -11.266 -2.400 -3.994 1.00 0.00 N ATOM 1036 CA TRP A 152 -10.085 -1.871 -4.668 1.00 0.00 C ATOM 1037 C TRP A 152 -10.424 -0.603 -5.443 1.00 0.00 C ATOM 1038 O TRP A 152 -9.702 0.392 -5.372 1.00 0.00 O ATOM 1039 CB TRP A 152 -9.499 -2.921 -5.613 1.00 0.00 C ATOM 1040 CG TRP A 152 -8.816 -4.048 -4.899 1.00 0.00 C ATOM 1041 CD1 TRP A 152 -9.149 -5.371 -4.949 1.00 0.00 C ATOM 1042 CD2 TRP A 152 -7.684 -3.949 -4.028 1.00 0.00 C ATOM 1043 NE1 TRP A 152 -8.292 -6.102 -4.161 1.00 0.00 N ATOM 1044 CE2 TRP A 152 -7.384 -5.253 -3.585 1.00 0.00 C ATOM 1045 CE3 TRP A 152 -6.894 -2.888 -3.579 1.00 0.00 C ATOM 1046 CZ2 TRP A 152 -6.329 -5.519 -2.716 1.00 0.00 C ATOM 1047 CZ3 TRP A 152 -5.848 -3.154 -2.717 1.00 0.00 C ATOM 1048 CH2 TRP A 152 -5.572 -4.461 -2.293 1.00 0.00 C ATOM 0 H TRP A 152 -11.561 -3.321 -4.319 1.00 0.00 H new ATOM 0 HA TRP A 152 -9.344 -1.623 -3.909 1.00 0.00 H new ATOM 0 HB2 TRP A 152 -10.297 -3.325 -6.235 1.00 0.00 H new ATOM 0 HB3 TRP A 152 -8.786 -2.439 -6.282 1.00 0.00 H new ATOM 0 HD1 TRP A 152 -9.966 -5.783 -5.523 1.00 0.00 H new ATOM 0 HE1 TRP A 152 -8.327 -7.113 -4.027 1.00 0.00 H new ATOM 0 HE3 TRP A 152 -7.098 -1.877 -3.900 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 -6.116 -6.525 -2.387 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 -5.232 -2.340 -2.363 1.00 0.00 H new ATOM 0 HH2 TRP A 152 -4.746 -4.636 -1.620 1.00 0.00 H new ATOM 1059 N THR A 153 -11.526 -0.644 -6.185 1.00 0.00 N ATOM 1060 CA THR A 153 -11.960 0.501 -6.974 1.00 0.00 C ATOM 1061 C THR A 153 -11.791 1.801 -6.196 1.00 0.00 C ATOM 1062 O THR A 153 -11.087 2.712 -6.633 1.00 0.00 O ATOM 1063 CB THR A 153 -13.432 0.362 -7.406 1.00 0.00 C ATOM 1064 OG1 THR A 153 -13.546 -0.609 -8.453 1.00 0.00 O ATOM 1065 CG2 THR A 153 -13.985 1.696 -7.883 1.00 0.00 C ATOM 0 H THR A 153 -12.135 -1.459 -6.256 1.00 0.00 H new ATOM 0 HA THR A 153 -11.330 0.528 -7.863 1.00 0.00 H new ATOM 0 HB THR A 153 -14.011 0.035 -6.542 1.00 0.00 H new ATOM 0 HG1 THR A 153 -14.485 -0.693 -8.721 1.00 0.00 H new ATOM 0 HG21 THR A 153 -15.026 1.572 -8.183 1.00 0.00 H new ATOM 0 HG22 THR A 153 -13.924 2.425 -7.075 1.00 0.00 H new ATOM 0 HG23 THR A 153 -13.402 2.048 -8.734 1.00 0.00 H new ATOM 1073 N LYS A 154 -12.441 1.881 -5.040 1.00 0.00 N ATOM 1074 CA LYS A 154 -12.362 3.069 -4.198 1.00 0.00 C ATOM 1075 C LYS A 154 -10.915 3.521 -4.028 1.00 0.00 C ATOM 1076 O LYS A 154 -10.563 4.650 -4.371 1.00 0.00 O ATOM 1077 CB LYS A 154 -12.985 2.791 -2.828 1.00 0.00 C ATOM 1078 CG LYS A 154 -12.968 3.991 -1.897 1.00 0.00 C ATOM 1079 CD LYS A 154 -14.152 4.910 -2.151 1.00 0.00 C ATOM 1080 CE LYS A 154 -15.421 4.375 -1.506 1.00 0.00 C ATOM 1081 NZ LYS A 154 -15.519 4.761 -0.071 1.00 0.00 N ATOM 0 H LYS A 154 -13.029 1.137 -4.665 1.00 0.00 H new ATOM 0 HA LYS A 154 -12.918 3.868 -4.688 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -14.015 2.464 -2.967 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -12.450 1.967 -2.355 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -12.986 3.650 -0.862 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -12.040 4.546 -2.034 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -13.934 5.903 -1.758 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -14.306 5.018 -3.225 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -16.290 4.754 -2.044 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -15.442 3.289 -1.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -16.397 4.377 0.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -14.703 4.378 0.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -15.525 5.798 0.010 1.00 0.00 H new ATOM 1095 N ILE A 155 -10.081 2.632 -3.499 1.00 0.00 N ATOM 1096 CA ILE A 155 -8.672 2.939 -3.287 1.00 0.00 C ATOM 1097 C ILE A 155 -8.032 3.488 -4.557 1.00 0.00 C ATOM 1098 O ILE A 155 -7.637 4.652 -4.613 1.00 0.00 O ATOM 1099 CB ILE A 155 -7.888 1.697 -2.826 1.00 0.00 C ATOM 1100 CG1 ILE A 155 -8.483 1.144 -1.529 1.00 0.00 C ATOM 1101 CG2 ILE A 155 -6.418 2.038 -2.637 1.00 0.00 C ATOM 1102 CD1 ILE A 155 -8.316 -0.352 -1.377 1.00 0.00 C ATOM 0 H ILE A 155 -10.357 1.694 -3.209 1.00 0.00 H new ATOM 0 HA ILE A 155 -8.629 3.696 -2.504 1.00 0.00 H new ATOM 0 HB ILE A 155 -7.966 0.930 -3.596 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -8.012 1.642 -0.681 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -9.545 1.388 -1.493 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.877 1.149 -2.311 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -6.002 2.390 -3.581 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -6.320 2.819 -1.883 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.761 -0.674 -0.436 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -8.811 -0.859 -2.205 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -7.255 -0.602 -1.381 1.00 0.00 H new ATOM 1114 N ALA A 156 -7.934 2.641 -5.577 1.00 0.00 N ATOM 1115 CA ALA A 156 -7.345 3.042 -6.849 1.00 0.00 C ATOM 1116 C ALA A 156 -7.758 4.462 -7.222 1.00 0.00 C ATOM 1117 O ALA A 156 -6.912 5.315 -7.493 1.00 0.00 O ATOM 1118 CB ALA A 156 -7.747 2.068 -7.947 1.00 0.00 C ATOM 0 H ALA A 156 -8.255 1.673 -5.547 1.00 0.00 H new ATOM 0 HA ALA A 156 -6.261 3.024 -6.741 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.300 2.380 -8.891 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.397 1.068 -7.692 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.833 2.058 -8.045 1.00 0.00 H new ATOM 1124 N THR A 157 -9.064 4.710 -7.234 1.00 0.00 N ATOM 1125 CA THR A 157 -9.589 6.026 -7.575 1.00 0.00 C ATOM 1126 C THR A 157 -8.977 7.108 -6.693 1.00 0.00 C ATOM 1127 O THR A 157 -8.552 8.155 -7.181 1.00 0.00 O ATOM 1128 CB THR A 157 -11.122 6.072 -7.436 1.00 0.00 C ATOM 1129 OG1 THR A 157 -11.713 4.990 -8.164 1.00 0.00 O ATOM 1130 CG2 THR A 157 -11.672 7.395 -7.949 1.00 0.00 C ATOM 0 H THR A 157 -9.778 4.016 -7.011 1.00 0.00 H new ATOM 0 HA THR A 157 -9.320 6.214 -8.614 1.00 0.00 H new ATOM 0 HB THR A 157 -11.372 5.977 -6.379 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.623 4.161 -7.649 1.00 0.00 H new ATOM 0 HG21 THR A 157 -12.757 7.405 -7.841 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.243 8.215 -7.374 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.411 7.514 -9.001 1.00 0.00 H new ATOM 1138 N LYS A 158 -8.933 6.848 -5.390 1.00 0.00 N ATOM 1139 CA LYS A 158 -8.371 7.799 -4.439 1.00 0.00 C ATOM 1140 C LYS A 158 -6.904 8.077 -4.750 1.00 0.00 C ATOM 1141 O LYS A 158 -6.385 9.147 -4.432 1.00 0.00 O ATOM 1142 CB LYS A 158 -8.507 7.264 -3.011 1.00 0.00 C ATOM 1143 CG LYS A 158 -9.847 7.581 -2.368 1.00 0.00 C ATOM 1144 CD LYS A 158 -9.985 6.913 -1.011 1.00 0.00 C ATOM 1145 CE LYS A 158 -10.960 7.664 -0.117 1.00 0.00 C ATOM 1146 NZ LYS A 158 -10.426 8.992 0.294 1.00 0.00 N ATOM 0 H LYS A 158 -9.280 5.986 -4.969 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.926 8.733 -4.526 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.365 6.183 -3.022 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -7.710 7.684 -2.397 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -9.952 8.660 -2.256 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.653 7.249 -3.022 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -10.327 5.886 -1.143 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.009 6.864 -0.527 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -11.905 7.800 -0.643 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -11.172 7.068 0.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -10.907 9.306 1.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -9.404 8.915 0.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -10.593 9.683 -0.465 1.00 0.00 H new ATOM 1160 N MET A 159 -6.242 7.109 -5.375 1.00 0.00 N ATOM 1161 CA MET A 159 -4.836 7.253 -5.732 1.00 0.00 C ATOM 1162 C MET A 159 -4.677 8.109 -6.984 1.00 0.00 C ATOM 1163 O MET A 159 -3.566 8.315 -7.471 1.00 0.00 O ATOM 1164 CB MET A 159 -4.201 5.879 -5.956 1.00 0.00 C ATOM 1165 CG MET A 159 -3.919 5.123 -4.668 1.00 0.00 C ATOM 1166 SD MET A 159 -2.556 5.837 -3.728 1.00 0.00 S ATOM 1167 CE MET A 159 -1.160 5.378 -4.753 1.00 0.00 C ATOM 0 H MET A 159 -6.657 6.217 -5.645 1.00 0.00 H new ATOM 0 HA MET A 159 -4.327 7.751 -4.906 1.00 0.00 H new ATOM 0 HB2 MET A 159 -4.862 5.280 -6.582 1.00 0.00 H new ATOM 0 HB3 MET A 159 -3.268 6.004 -6.506 1.00 0.00 H new ATOM 0 HG2 MET A 159 -4.817 5.117 -4.051 1.00 0.00 H new ATOM 0 HG3 MET A 159 -3.688 4.084 -4.904 1.00 0.00 H new ATOM 0 HE1 MET A 159 -0.501 4.714 -4.194 1.00 0.00 H new ATOM 0 HE2 MET A 159 -1.517 4.866 -5.647 1.00 0.00 H new ATOM 0 HE3 MET A 159 -0.611 6.274 -5.043 1.00 0.00 H new ATOM 1177 N GLY A 160 -5.797 8.606 -7.502 1.00 0.00 N ATOM 1178 CA GLY A 160 -5.759 9.434 -8.693 1.00 0.00 C ATOM 1179 C GLY A 160 -6.056 8.648 -9.955 1.00 0.00 C ATOM 1180 O GLY A 160 -6.171 9.221 -11.039 1.00 0.00 O ATOM 0 H GLY A 160 -6.729 8.450 -7.118 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.483 10.242 -8.593 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -4.776 9.896 -8.779 1.00 0.00 H new ATOM 1184 N PHE A 161 -6.180 7.333 -9.816 1.00 0.00 N ATOM 1185 CA PHE A 161 -6.463 6.466 -10.954 1.00 0.00 C ATOM 1186 C PHE A 161 -7.940 6.529 -11.331 1.00 0.00 C ATOM 1187 O PHE A 161 -8.764 7.041 -10.574 1.00 0.00 O ATOM 1188 CB PHE A 161 -6.067 5.023 -10.634 1.00 0.00 C ATOM 1189 CG PHE A 161 -4.654 4.884 -10.143 1.00 0.00 C ATOM 1190 CD1 PHE A 161 -3.590 5.300 -10.927 1.00 0.00 C ATOM 1191 CD2 PHE A 161 -4.391 4.338 -8.897 1.00 0.00 C ATOM 1192 CE1 PHE A 161 -2.289 5.172 -10.477 1.00 0.00 C ATOM 1193 CE2 PHE A 161 -3.092 4.208 -8.442 1.00 0.00 C ATOM 1194 CZ PHE A 161 -2.040 4.627 -9.233 1.00 0.00 C ATOM 0 H PHE A 161 -6.089 6.843 -8.926 1.00 0.00 H new ATOM 0 HA PHE A 161 -5.875 6.817 -11.802 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -6.746 4.627 -9.879 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -6.194 4.413 -11.528 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -3.779 5.729 -11.900 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -5.210 4.010 -8.274 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.468 5.498 -11.098 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.900 3.779 -7.469 1.00 0.00 H new ATOM 0 HZ PHE A 161 -1.024 4.528 -8.879 1.00 0.00 H new ATOM 1204 N ALA A 162 -8.267 6.004 -12.507 1.00 0.00 N ATOM 1205 CA ALA A 162 -9.644 5.998 -12.985 1.00 0.00 C ATOM 1206 C ALA A 162 -10.428 4.836 -12.386 1.00 0.00 C ATOM 1207 O ALA A 162 -9.897 3.748 -12.159 1.00 0.00 O ATOM 1208 CB ALA A 162 -9.675 5.930 -14.505 1.00 0.00 C ATOM 0 H ALA A 162 -7.597 5.577 -13.147 1.00 0.00 H new ATOM 0 HA ALA A 162 -10.118 6.926 -12.664 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.710 5.926 -14.848 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -9.159 6.796 -14.919 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -9.179 5.019 -14.839 1.00 0.00 H new ATOM 1214 N PRO A 163 -11.722 5.068 -12.121 1.00 0.00 N ATOM 1215 CA PRO A 163 -12.607 4.052 -11.544 1.00 0.00 C ATOM 1216 C PRO A 163 -12.909 2.922 -12.523 1.00 0.00 C ATOM 1217 O PRO A 163 -13.923 2.945 -13.219 1.00 0.00 O ATOM 1218 CB PRO A 163 -13.883 4.834 -11.221 1.00 0.00 C ATOM 1219 CG PRO A 163 -13.869 5.986 -12.165 1.00 0.00 C ATOM 1220 CD PRO A 163 -12.422 6.340 -12.366 1.00 0.00 C ATOM 0 HA PRO A 163 -12.158 3.566 -10.678 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.771 4.218 -11.361 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.889 5.171 -10.185 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -14.341 5.721 -13.111 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -14.424 6.831 -11.758 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -12.236 6.714 -13.373 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -12.098 7.117 -11.673 1.00 0.00 H new ATOM 1228 N GLY A 164 -12.021 1.933 -12.570 1.00 0.00 N ATOM 1229 CA GLY A 164 -12.211 0.808 -13.467 1.00 0.00 C ATOM 1230 C GLY A 164 -11.846 -0.515 -12.823 1.00 0.00 C ATOM 1231 O GLY A 164 -11.502 -0.565 -11.642 1.00 0.00 O ATOM 0 H GLY A 164 -11.174 1.891 -12.003 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.252 0.777 -13.790 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.604 0.953 -14.361 1.00 0.00 H new ATOM 1235 N LYS A 165 -11.923 -1.590 -13.599 1.00 0.00 N ATOM 1236 CA LYS A 165 -11.600 -2.921 -13.098 1.00 0.00 C ATOM 1237 C LYS A 165 -10.128 -3.246 -13.331 1.00 0.00 C ATOM 1238 O LYS A 165 -9.542 -4.059 -12.617 1.00 0.00 O ATOM 1239 CB LYS A 165 -12.479 -3.972 -13.779 1.00 0.00 C ATOM 1240 CG LYS A 165 -12.215 -5.389 -13.299 1.00 0.00 C ATOM 1241 CD LYS A 165 -11.143 -6.070 -14.134 1.00 0.00 C ATOM 1242 CE LYS A 165 -11.741 -6.769 -15.345 1.00 0.00 C ATOM 1243 NZ LYS A 165 -10.715 -7.043 -16.390 1.00 0.00 N ATOM 0 H LYS A 165 -12.207 -1.566 -14.578 1.00 0.00 H new ATOM 0 HA LYS A 165 -11.793 -2.935 -12.025 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -13.526 -3.727 -13.603 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -12.318 -3.926 -14.856 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -11.905 -5.368 -12.254 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -13.137 -5.968 -13.347 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -10.412 -5.331 -14.463 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -10.609 -6.796 -13.521 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -12.201 -7.707 -15.033 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -12.533 -6.150 -15.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -11.162 -7.520 -17.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -10.294 -6.146 -16.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -9.972 -7.654 -15.995 1.00 0.00 H new ATOM 1257 N ALA A 166 -9.536 -2.605 -14.333 1.00 0.00 N ATOM 1258 CA ALA A 166 -8.131 -2.824 -14.657 1.00 0.00 C ATOM 1259 C ALA A 166 -7.230 -2.417 -13.496 1.00 0.00 C ATOM 1260 O ALA A 166 -6.465 -3.229 -12.976 1.00 0.00 O ATOM 1261 CB ALA A 166 -7.754 -2.057 -15.915 1.00 0.00 C ATOM 0 H ALA A 166 -10.007 -1.930 -14.935 1.00 0.00 H new ATOM 0 HA ALA A 166 -7.987 -3.889 -14.838 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -6.703 -2.230 -16.145 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -8.369 -2.399 -16.748 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -7.920 -0.992 -15.755 1.00 0.00 H new ATOM 1267 N VAL A 167 -7.326 -1.154 -13.093 1.00 0.00 N ATOM 1268 CA VAL A 167 -6.520 -0.639 -11.993 1.00 0.00 C ATOM 1269 C VAL A 167 -6.858 -1.347 -10.686 1.00 0.00 C ATOM 1270 O VAL A 167 -5.977 -1.633 -9.876 1.00 0.00 O ATOM 1271 CB VAL A 167 -6.723 0.877 -11.810 1.00 0.00 C ATOM 1272 CG1 VAL A 167 -8.095 1.166 -11.222 1.00 0.00 C ATOM 1273 CG2 VAL A 167 -5.624 1.459 -10.933 1.00 0.00 C ATOM 0 H VAL A 167 -7.954 -0.469 -13.512 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.478 -0.830 -12.248 1.00 0.00 H new ATOM 0 HB VAL A 167 -6.667 1.354 -12.788 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -8.219 2.242 -11.100 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -8.866 0.785 -11.892 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -8.185 0.678 -10.251 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -5.783 2.531 -10.814 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -5.646 0.978 -9.955 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.655 1.285 -11.401 1.00 0.00 H new ATOM 1283 N GLY A 168 -8.142 -1.627 -10.486 1.00 0.00 N ATOM 1284 CA GLY A 168 -8.575 -2.300 -9.275 1.00 0.00 C ATOM 1285 C GLY A 168 -7.843 -3.607 -9.045 1.00 0.00 C ATOM 1286 O GLY A 168 -7.462 -3.924 -7.918 1.00 0.00 O ATOM 0 H GLY A 168 -8.890 -1.400 -11.141 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.415 -1.642 -8.421 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -9.646 -2.492 -9.333 1.00 0.00 H new ATOM 1290 N SER A 169 -7.648 -4.371 -10.116 1.00 0.00 N ATOM 1291 CA SER A 169 -6.962 -5.654 -10.025 1.00 0.00 C ATOM 1292 C SER A 169 -5.451 -5.459 -9.961 1.00 0.00 C ATOM 1293 O SER A 169 -4.733 -6.265 -9.368 1.00 0.00 O ATOM 1294 CB SER A 169 -7.324 -6.536 -11.222 1.00 0.00 C ATOM 1295 OG SER A 169 -6.859 -7.862 -11.038 1.00 0.00 O ATOM 0 H SER A 169 -7.956 -4.123 -11.056 1.00 0.00 H new ATOM 0 HA SER A 169 -7.286 -6.147 -9.108 1.00 0.00 H new ATOM 0 HB2 SER A 169 -8.405 -6.542 -11.359 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.890 -6.118 -12.130 1.00 0.00 H new ATOM 0 HG SER A 169 -7.104 -8.406 -11.816 1.00 0.00 H new ATOM 1301 N HIS A 170 -4.973 -4.382 -10.577 1.00 0.00 N ATOM 1302 CA HIS A 170 -3.546 -4.079 -10.591 1.00 0.00 C ATOM 1303 C HIS A 170 -3.004 -3.950 -9.171 1.00 0.00 C ATOM 1304 O HIS A 170 -1.969 -4.526 -8.836 1.00 0.00 O ATOM 1305 CB HIS A 170 -3.284 -2.789 -11.369 1.00 0.00 C ATOM 1306 CG HIS A 170 -3.251 -2.982 -12.854 1.00 0.00 C ATOM 1307 ND1 HIS A 170 -3.056 -4.210 -13.450 1.00 0.00 N ATOM 1308 CD2 HIS A 170 -3.393 -2.093 -13.865 1.00 0.00 C ATOM 1309 CE1 HIS A 170 -3.076 -4.067 -14.763 1.00 0.00 C ATOM 1310 NE2 HIS A 170 -3.279 -2.792 -15.041 1.00 0.00 N ATOM 0 H HIS A 170 -5.553 -3.705 -11.073 1.00 0.00 H new ATOM 0 HA HIS A 170 -3.030 -4.903 -11.084 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -4.058 -2.062 -11.122 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -2.334 -2.365 -11.045 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.564 -1.031 -13.765 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -2.948 -4.859 -15.487 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -3.341 -2.392 -15.977 1.00 0.00 H new ATOM 1318 N ILE A 171 -3.711 -3.190 -8.340 1.00 0.00 N ATOM 1319 CA ILE A 171 -3.301 -2.986 -6.957 1.00 0.00 C ATOM 1320 C ILE A 171 -2.883 -4.300 -6.307 1.00 0.00 C ATOM 1321 O ILE A 171 -1.772 -4.424 -5.791 1.00 0.00 O ATOM 1322 CB ILE A 171 -4.429 -2.350 -6.123 1.00 0.00 C ATOM 1323 CG1 ILE A 171 -4.889 -1.038 -6.764 1.00 0.00 C ATOM 1324 CG2 ILE A 171 -3.963 -2.113 -4.694 1.00 0.00 C ATOM 1325 CD1 ILE A 171 -3.760 -0.232 -7.366 1.00 0.00 C ATOM 0 H ILE A 171 -4.570 -2.706 -8.601 1.00 0.00 H new ATOM 0 HA ILE A 171 -2.449 -2.307 -6.978 1.00 0.00 H new ATOM 0 HB ILE A 171 -5.275 -3.037 -6.099 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -5.621 -1.259 -7.541 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -5.396 -0.433 -6.012 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -4.771 -1.663 -4.118 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -3.680 -3.063 -4.241 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -3.104 -1.443 -4.698 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -4.159 0.684 -7.802 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -3.038 0.020 -6.589 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -3.268 -0.818 -8.142 1.00 0.00 H new ATOM 1337 N ARG A 172 -3.780 -5.281 -6.338 1.00 0.00 N ATOM 1338 CA ARG A 172 -3.505 -6.587 -5.753 1.00 0.00 C ATOM 1339 C ARG A 172 -2.284 -7.229 -6.406 1.00 0.00 C ATOM 1340 O ARG A 172 -1.272 -7.471 -5.750 1.00 0.00 O ATOM 1341 CB ARG A 172 -4.720 -7.504 -5.905 1.00 0.00 C ATOM 1342 CG ARG A 172 -4.817 -8.571 -4.827 1.00 0.00 C ATOM 1343 CD ARG A 172 -5.959 -9.537 -5.101 1.00 0.00 C ATOM 1344 NE ARG A 172 -5.717 -10.851 -4.510 1.00 0.00 N ATOM 1345 CZ ARG A 172 -4.917 -11.764 -5.049 1.00 0.00 C ATOM 1346 NH1 ARG A 172 -4.284 -11.507 -6.186 1.00 0.00 N ATOM 1347 NH2 ARG A 172 -4.748 -12.936 -4.452 1.00 0.00 N ATOM 0 H ARG A 172 -4.704 -5.195 -6.762 1.00 0.00 H new ATOM 0 HA ARG A 172 -3.296 -6.446 -4.693 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -5.626 -6.898 -5.887 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -4.679 -7.988 -6.881 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -3.878 -9.122 -4.773 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -4.965 -8.097 -3.857 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -6.886 -9.125 -4.702 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -6.094 -9.643 -6.177 1.00 0.00 H new ATOM 0 HE ARG A 172 -6.189 -11.080 -3.635 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -4.411 -10.607 -6.648 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -3.670 -12.210 -6.598 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -5.233 -13.137 -3.577 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -4.133 -13.636 -4.867 1.00 0.00 H new ATOM 1361 N GLY A 173 -2.389 -7.503 -7.703 1.00 0.00 N ATOM 1362 CA GLY A 173 -1.287 -8.115 -8.422 1.00 0.00 C ATOM 1363 C GLY A 173 0.055 -7.523 -8.041 1.00 0.00 C ATOM 1364 O GLY A 173 1.010 -8.252 -7.773 1.00 0.00 O ATOM 0 H GLY A 173 -3.217 -7.312 -8.268 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -1.278 -9.186 -8.222 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -1.444 -7.992 -9.494 1.00 0.00 H new ATOM 1368 N HIS A 174 0.129 -6.196 -8.018 1.00 0.00 N ATOM 1369 CA HIS A 174 1.365 -5.505 -7.668 1.00 0.00 C ATOM 1370 C HIS A 174 1.933 -6.039 -6.356 1.00 0.00 C ATOM 1371 O HIS A 174 3.137 -6.264 -6.235 1.00 0.00 O ATOM 1372 CB HIS A 174 1.119 -4.000 -7.556 1.00 0.00 C ATOM 1373 CG HIS A 174 1.003 -3.312 -8.882 1.00 0.00 C ATOM 1374 ND1 HIS A 174 1.977 -3.384 -9.855 1.00 0.00 N ATOM 1375 CD2 HIS A 174 0.019 -2.537 -9.393 1.00 0.00 C ATOM 1376 CE1 HIS A 174 1.598 -2.682 -10.907 1.00 0.00 C ATOM 1377 NE2 HIS A 174 0.413 -2.157 -10.653 1.00 0.00 N ATOM 0 H HIS A 174 -0.652 -5.578 -8.238 1.00 0.00 H new ATOM 0 HA HIS A 174 2.092 -5.688 -8.460 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.205 -3.831 -6.987 1.00 0.00 H new ATOM 0 HB3 HIS A 174 1.934 -3.548 -6.991 1.00 0.00 H new ATOM 0 HD1 HIS A 174 2.854 -3.899 -9.775 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -0.904 -2.267 -8.902 1.00 0.00 H new ATOM 0 HE1 HIS A 174 2.161 -2.558 -11.820 1.00 0.00 H new ATOM 1385 N TYR A 175 1.058 -6.238 -5.376 1.00 0.00 N ATOM 1386 CA TYR A 175 1.473 -6.741 -4.072 1.00 0.00 C ATOM 1387 C TYR A 175 1.976 -8.178 -4.178 1.00 0.00 C ATOM 1388 O TYR A 175 2.848 -8.598 -3.419 1.00 0.00 O ATOM 1389 CB TYR A 175 0.310 -6.668 -3.081 1.00 0.00 C ATOM 1390 CG TYR A 175 0.380 -7.710 -1.987 1.00 0.00 C ATOM 1391 CD1 TYR A 175 0.129 -9.049 -2.260 1.00 0.00 C ATOM 1392 CD2 TYR A 175 0.696 -7.355 -0.682 1.00 0.00 C ATOM 1393 CE1 TYR A 175 0.191 -10.004 -1.264 1.00 0.00 C ATOM 1394 CE2 TYR A 175 0.762 -8.304 0.320 1.00 0.00 C ATOM 1395 CZ TYR A 175 0.509 -9.627 0.024 1.00 0.00 C ATOM 1396 OH TYR A 175 0.572 -10.575 1.020 1.00 0.00 O ATOM 0 H TYR A 175 0.057 -6.059 -5.460 1.00 0.00 H new ATOM 0 HA TYR A 175 2.289 -6.115 -3.711 1.00 0.00 H new ATOM 0 HB2 TYR A 175 0.292 -5.677 -2.627 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -0.627 -6.786 -3.624 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -0.119 -9.348 -3.268 1.00 0.00 H new ATOM 0 HD2 TYR A 175 0.893 -6.320 -0.446 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -0.008 -11.041 -1.493 1.00 0.00 H new ATOM 0 HE2 TYR A 175 1.010 -8.011 1.329 1.00 0.00 H new ATOM 0 HH TYR A 175 0.616 -10.131 1.892 1.00 0.00 H new ATOM 1406 N GLU A 176 1.418 -8.925 -5.126 1.00 0.00 N ATOM 1407 CA GLU A 176 1.809 -10.314 -5.331 1.00 0.00 C ATOM 1408 C GLU A 176 3.037 -10.406 -6.233 1.00 0.00 C ATOM 1409 O GLU A 176 3.625 -11.476 -6.392 1.00 0.00 O ATOM 1410 CB GLU A 176 0.653 -11.108 -5.943 1.00 0.00 C ATOM 1411 CG GLU A 176 -0.274 -11.727 -4.910 1.00 0.00 C ATOM 1412 CD GLU A 176 -1.274 -12.686 -5.525 1.00 0.00 C ATOM 1413 OE1 GLU A 176 -1.684 -12.457 -6.682 1.00 0.00 O ATOM 1414 OE2 GLU A 176 -1.647 -13.667 -4.848 1.00 0.00 O ATOM 0 H GLU A 176 0.695 -8.591 -5.763 1.00 0.00 H new ATOM 0 HA GLU A 176 2.059 -10.741 -4.360 1.00 0.00 H new ATOM 0 HB2 GLU A 176 0.074 -10.450 -6.591 1.00 0.00 H new ATOM 0 HB3 GLU A 176 1.060 -11.898 -6.574 1.00 0.00 H new ATOM 0 HG2 GLU A 176 0.320 -12.256 -4.165 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -0.810 -10.935 -4.387 1.00 0.00 H new ATOM 1421 N ARG A 177 3.418 -9.277 -6.821 1.00 0.00 N ATOM 1422 CA ARG A 177 4.574 -9.229 -7.708 1.00 0.00 C ATOM 1423 C ARG A 177 5.785 -8.639 -6.991 1.00 0.00 C ATOM 1424 O ARG A 177 6.926 -8.999 -7.281 1.00 0.00 O ATOM 1425 CB ARG A 177 4.253 -8.403 -8.955 1.00 0.00 C ATOM 1426 CG ARG A 177 3.372 -9.130 -9.957 1.00 0.00 C ATOM 1427 CD ARG A 177 4.149 -10.199 -10.709 1.00 0.00 C ATOM 1428 NE ARG A 177 3.377 -10.761 -11.814 1.00 0.00 N ATOM 1429 CZ ARG A 177 3.300 -10.200 -13.016 1.00 0.00 C ATOM 1430 NH1 ARG A 177 3.943 -9.068 -13.266 1.00 0.00 N ATOM 1431 NH2 ARG A 177 2.577 -10.771 -13.971 1.00 0.00 N ATOM 0 H ARG A 177 2.943 -8.383 -6.699 1.00 0.00 H new ATOM 0 HA ARG A 177 4.813 -10.249 -8.008 1.00 0.00 H new ATOM 0 HB2 ARG A 177 3.759 -7.480 -8.652 1.00 0.00 H new ATOM 0 HB3 ARG A 177 5.186 -8.120 -9.443 1.00 0.00 H new ATOM 0 HG2 ARG A 177 2.530 -9.588 -9.438 1.00 0.00 H new ATOM 0 HG3 ARG A 177 2.958 -8.413 -10.666 1.00 0.00 H new ATOM 0 HD2 ARG A 177 5.075 -9.771 -11.094 1.00 0.00 H new ATOM 0 HD3 ARG A 177 4.429 -10.996 -10.020 1.00 0.00 H new ATOM 0 HE ARG A 177 2.869 -11.631 -11.654 1.00 0.00 H new ATOM 0 HH11 ARG A 177 4.499 -8.625 -12.535 1.00 0.00 H new ATOM 0 HH12 ARG A 177 3.882 -8.640 -14.190 1.00 0.00 H new ATOM 0 HH21 ARG A 177 2.080 -11.641 -13.783 1.00 0.00 H new ATOM 0 HH22 ARG A 177 2.519 -10.339 -14.893 1.00 0.00 H new ATOM 1445 N ILE A 178 5.528 -7.731 -6.056 1.00 0.00 N ATOM 1446 CA ILE A 178 6.597 -7.091 -5.298 1.00 0.00 C ATOM 1447 C ILE A 178 6.449 -7.361 -3.805 1.00 0.00 C ATOM 1448 O ILE A 178 7.391 -7.806 -3.147 1.00 0.00 O ATOM 1449 CB ILE A 178 6.621 -5.570 -5.534 1.00 0.00 C ATOM 1450 CG1 ILE A 178 6.630 -5.263 -7.033 1.00 0.00 C ATOM 1451 CG2 ILE A 178 7.832 -4.948 -4.854 1.00 0.00 C ATOM 1452 CD1 ILE A 178 6.178 -3.858 -7.365 1.00 0.00 C ATOM 0 H ILE A 178 4.589 -7.422 -5.805 1.00 0.00 H new ATOM 0 HA ILE A 178 7.535 -7.520 -5.651 1.00 0.00 H new ATOM 0 HB ILE A 178 5.720 -5.136 -5.099 1.00 0.00 H new ATOM 0 HG12 ILE A 178 7.638 -5.413 -7.420 1.00 0.00 H new ATOM 0 HG13 ILE A 178 5.983 -5.975 -7.545 1.00 0.00 H new ATOM 0 HG21 ILE A 178 7.835 -3.872 -5.030 1.00 0.00 H new ATOM 0 HG22 ILE A 178 7.786 -5.140 -3.782 1.00 0.00 H new ATOM 0 HG23 ILE A 178 8.743 -5.385 -5.262 1.00 0.00 H new ATOM 0 HD11 ILE A 178 6.210 -3.711 -8.445 1.00 0.00 H new ATOM 0 HD12 ILE A 178 5.159 -3.710 -7.008 1.00 0.00 H new ATOM 0 HD13 ILE A 178 6.840 -3.139 -6.881 1.00 0.00 H new ATOM 1464 N LEU A 179 5.261 -7.092 -3.275 1.00 0.00 N ATOM 1465 CA LEU A 179 4.988 -7.308 -1.858 1.00 0.00 C ATOM 1466 C LEU A 179 4.621 -8.763 -1.590 1.00 0.00 C ATOM 1467 O LEU A 179 4.013 -9.082 -0.569 1.00 0.00 O ATOM 1468 CB LEU A 179 3.858 -6.389 -1.391 1.00 0.00 C ATOM 1469 CG LEU A 179 4.006 -4.909 -1.743 1.00 0.00 C ATOM 1470 CD1 LEU A 179 2.676 -4.187 -1.589 1.00 0.00 C ATOM 1471 CD2 LEU A 179 5.072 -4.258 -0.874 1.00 0.00 C ATOM 0 H LEU A 179 4.471 -6.724 -3.805 1.00 0.00 H new ATOM 0 HA LEU A 179 5.893 -7.073 -1.298 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.923 -6.751 -1.818 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.770 -6.477 -0.308 1.00 0.00 H new ATOM 0 HG LEU A 179 4.318 -4.833 -2.785 1.00 0.00 H new ATOM 0 HD11 LEU A 179 2.802 -3.135 -1.844 1.00 0.00 H new ATOM 0 HD12 LEU A 179 1.939 -4.636 -2.255 1.00 0.00 H new ATOM 0 HD13 LEU A 179 2.333 -4.272 -0.558 1.00 0.00 H new ATOM 0 HD21 LEU A 179 5.164 -3.205 -1.139 1.00 0.00 H new ATOM 0 HD22 LEU A 179 4.790 -4.345 0.175 1.00 0.00 H new ATOM 0 HD23 LEU A 179 6.028 -4.757 -1.035 1.00 0.00 H new ATOM 1483 N ASN A 180 4.995 -9.643 -2.514 1.00 0.00 N ATOM 1484 CA ASN A 180 4.706 -11.066 -2.376 1.00 0.00 C ATOM 1485 C ASN A 180 5.575 -11.695 -1.291 1.00 0.00 C ATOM 1486 O ASN A 180 5.081 -12.232 -0.299 1.00 0.00 O ATOM 1487 CB ASN A 180 4.932 -11.785 -3.707 1.00 0.00 C ATOM 1488 CG ASN A 180 5.439 -13.202 -3.520 1.00 0.00 C ATOM 1489 OD1 ASN A 180 6.359 -13.640 -4.211 1.00 0.00 O ATOM 1490 ND2 ASN A 180 4.839 -13.925 -2.582 1.00 0.00 N ATOM 0 H ASN A 180 5.499 -9.396 -3.366 1.00 0.00 H new ATOM 0 HA ASN A 180 3.661 -11.173 -2.086 1.00 0.00 H new ATOM 0 HB2 ASN A 180 3.998 -11.807 -4.268 1.00 0.00 H new ATOM 0 HB3 ASN A 180 5.649 -11.221 -4.304 1.00 0.00 H new ATOM 0 HD21 ASN A 180 5.137 -14.885 -2.410 1.00 0.00 H new ATOM 0 HD22 ASN A 180 4.080 -13.520 -2.033 1.00 0.00 H new ATOM 1497 N PRO A 181 6.901 -11.627 -1.482 1.00 0.00 N ATOM 1498 CA PRO A 181 7.867 -12.184 -0.530 1.00 0.00 C ATOM 1499 C PRO A 181 7.916 -11.395 0.774 1.00 0.00 C ATOM 1500 O PRO A 181 7.817 -11.967 1.860 1.00 0.00 O ATOM 1501 CB PRO A 181 9.201 -12.072 -1.273 1.00 0.00 C ATOM 1502 CG PRO A 181 9.006 -10.952 -2.235 1.00 0.00 C ATOM 1503 CD PRO A 181 7.559 -11.002 -2.641 1.00 0.00 C ATOM 0 HA PRO A 181 7.610 -13.202 -0.237 1.00 0.00 H new ATOM 0 HB2 PRO A 181 10.021 -11.865 -0.585 1.00 0.00 H new ATOM 0 HB3 PRO A 181 9.445 -13.000 -1.790 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.249 -9.995 -1.774 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.658 -11.063 -3.101 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.163 -10.006 -2.839 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.416 -11.588 -3.549 1.00 0.00 H new ATOM 1511 N TYR A 182 8.068 -10.081 0.660 1.00 0.00 N ATOM 1512 CA TYR A 182 8.132 -9.214 1.831 1.00 0.00 C ATOM 1513 C TYR A 182 7.128 -9.656 2.891 1.00 0.00 C ATOM 1514 O TYR A 182 7.479 -9.836 4.057 1.00 0.00 O ATOM 1515 CB TYR A 182 7.862 -7.762 1.432 1.00 0.00 C ATOM 1516 CG TYR A 182 8.426 -6.752 2.405 1.00 0.00 C ATOM 1517 CD1 TYR A 182 9.797 -6.633 2.597 1.00 0.00 C ATOM 1518 CD2 TYR A 182 7.588 -5.916 3.132 1.00 0.00 C ATOM 1519 CE1 TYR A 182 10.317 -5.712 3.486 1.00 0.00 C ATOM 1520 CE2 TYR A 182 8.099 -4.990 4.022 1.00 0.00 C ATOM 1521 CZ TYR A 182 9.464 -4.893 4.196 1.00 0.00 C ATOM 1522 OH TYR A 182 9.977 -3.973 5.081 1.00 0.00 O ATOM 0 H TYR A 182 8.149 -9.592 -0.232 1.00 0.00 H new ATOM 0 HA TYR A 182 9.135 -9.288 2.252 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.287 -7.580 0.445 1.00 0.00 H new ATOM 0 HB3 TYR A 182 6.786 -7.611 1.348 1.00 0.00 H new ATOM 0 HD1 TYR A 182 10.468 -7.272 2.042 1.00 0.00 H new ATOM 0 HD2 TYR A 182 6.519 -5.991 3.000 1.00 0.00 H new ATOM 0 HE1 TYR A 182 11.385 -5.634 3.624 1.00 0.00 H new ATOM 0 HE2 TYR A 182 7.433 -4.346 4.578 1.00 0.00 H new ATOM 0 HH TYR A 182 10.908 -3.778 4.847 1.00 0.00 H new ATOM 1532 N ASN A 183 5.877 -9.830 2.477 1.00 0.00 N ATOM 1533 CA ASN A 183 4.822 -10.252 3.391 1.00 0.00 C ATOM 1534 C ASN A 183 5.086 -11.660 3.915 1.00 0.00 C ATOM 1535 O ASN A 183 4.886 -11.942 5.097 1.00 0.00 O ATOM 1536 CB ASN A 183 3.463 -10.203 2.690 1.00 0.00 C ATOM 1537 CG ASN A 183 2.790 -8.850 2.826 1.00 0.00 C ATOM 1538 OD1 ASN A 183 1.730 -8.731 3.440 1.00 0.00 O ATOM 1539 ND2 ASN A 183 3.405 -7.824 2.251 1.00 0.00 N ATOM 0 H ASN A 183 5.569 -9.685 1.515 1.00 0.00 H new ATOM 0 HA ASN A 183 4.813 -9.565 4.237 1.00 0.00 H new ATOM 0 HB2 ASN A 183 3.594 -10.436 1.633 1.00 0.00 H new ATOM 0 HB3 ASN A 183 2.814 -10.972 3.108 1.00 0.00 H new ATOM 0 HD21 ASN A 183 3.000 -6.890 2.308 1.00 0.00 H new ATOM 0 HD22 ASN A 183 4.283 -7.970 1.752 1.00 0.00 H new ATOM 1546 N LEU A 184 5.537 -12.540 3.028 1.00 0.00 N ATOM 1547 CA LEU A 184 5.830 -13.920 3.400 1.00 0.00 C ATOM 1548 C LEU A 184 6.838 -13.973 4.543 1.00 0.00 C ATOM 1549 O LEU A 184 6.676 -14.741 5.493 1.00 0.00 O ATOM 1550 CB LEU A 184 6.368 -14.691 2.194 1.00 0.00 C ATOM 1551 CG LEU A 184 6.360 -16.216 2.314 1.00 0.00 C ATOM 1552 CD1 LEU A 184 6.413 -16.860 0.937 1.00 0.00 C ATOM 1553 CD2 LEU A 184 7.524 -16.689 3.171 1.00 0.00 C ATOM 0 H LEU A 184 5.708 -12.323 2.046 1.00 0.00 H new ATOM 0 HA LEU A 184 4.903 -14.385 3.736 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.781 -14.412 1.319 1.00 0.00 H new ATOM 0 HB3 LEU A 184 7.392 -14.367 2.008 1.00 0.00 H new ATOM 0 HG LEU A 184 5.432 -16.519 2.798 1.00 0.00 H new ATOM 0 HD11 LEU A 184 6.407 -17.945 1.042 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.546 -16.547 0.355 1.00 0.00 H new ATOM 0 HD13 LEU A 184 7.324 -16.551 0.425 1.00 0.00 H new ATOM 0 HD21 LEU A 184 7.503 -17.776 3.246 1.00 0.00 H new ATOM 0 HD22 LEU A 184 8.463 -16.375 2.715 1.00 0.00 H new ATOM 0 HD23 LEU A 184 7.442 -16.255 4.168 1.00 0.00 H new ATOM 1565 N PHE A 185 7.878 -13.152 4.447 1.00 0.00 N ATOM 1566 CA PHE A 185 8.912 -13.104 5.474 1.00 0.00 C ATOM 1567 C PHE A 185 8.384 -12.453 6.748 1.00 0.00 C ATOM 1568 O PHE A 185 8.382 -13.066 7.817 1.00 0.00 O ATOM 1569 CB PHE A 185 10.132 -12.335 4.963 1.00 0.00 C ATOM 1570 CG PHE A 185 11.038 -11.852 6.059 1.00 0.00 C ATOM 1571 CD1 PHE A 185 11.650 -12.751 6.917 1.00 0.00 C ATOM 1572 CD2 PHE A 185 11.278 -10.498 6.232 1.00 0.00 C ATOM 1573 CE1 PHE A 185 12.485 -12.310 7.927 1.00 0.00 C ATOM 1574 CE2 PHE A 185 12.111 -10.051 7.240 1.00 0.00 C ATOM 1575 CZ PHE A 185 12.715 -10.958 8.089 1.00 0.00 C ATOM 0 H PHE A 185 8.027 -12.510 3.668 1.00 0.00 H new ATOM 0 HA PHE A 185 9.206 -14.128 5.706 1.00 0.00 H new ATOM 0 HB2 PHE A 185 10.700 -12.977 4.289 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.794 -11.479 4.379 1.00 0.00 H new ATOM 0 HD1 PHE A 185 11.473 -13.809 6.796 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.809 -9.784 5.571 1.00 0.00 H new ATOM 0 HE1 PHE A 185 12.957 -13.022 8.588 1.00 0.00 H new ATOM 0 HE2 PHE A 185 12.290 -8.993 7.364 1.00 0.00 H new ATOM 0 HZ PHE A 185 13.366 -10.610 8.878 1.00 0.00 H new ATOM 1585 N LEU A 186 7.936 -11.208 6.628 1.00 0.00 N ATOM 1586 CA LEU A 186 7.405 -10.473 7.770 1.00 0.00 C ATOM 1587 C LEU A 186 6.588 -11.389 8.676 1.00 0.00 C ATOM 1588 O LEU A 186 6.784 -11.413 9.891 1.00 0.00 O ATOM 1589 CB LEU A 186 6.539 -9.305 7.292 1.00 0.00 C ATOM 1590 CG LEU A 186 7.290 -8.111 6.702 1.00 0.00 C ATOM 1591 CD1 LEU A 186 6.324 -7.163 6.010 1.00 0.00 C ATOM 1592 CD2 LEU A 186 8.070 -7.382 7.787 1.00 0.00 C ATOM 0 H LEU A 186 7.930 -10.687 5.751 1.00 0.00 H new ATOM 0 HA LEU A 186 8.247 -10.083 8.343 1.00 0.00 H new ATOM 0 HB2 LEU A 186 5.843 -9.678 6.541 1.00 0.00 H new ATOM 0 HB3 LEU A 186 5.942 -8.953 8.133 1.00 0.00 H new ATOM 0 HG LEU A 186 7.998 -8.482 5.961 1.00 0.00 H new ATOM 0 HD11 LEU A 186 6.876 -6.319 5.596 1.00 0.00 H new ATOM 0 HD12 LEU A 186 5.810 -7.690 5.206 1.00 0.00 H new ATOM 0 HD13 LEU A 186 5.592 -6.799 6.731 1.00 0.00 H new ATOM 0 HD21 LEU A 186 8.598 -6.535 7.349 1.00 0.00 H new ATOM 0 HD22 LEU A 186 7.381 -7.024 8.552 1.00 0.00 H new ATOM 0 HD23 LEU A 186 8.790 -8.065 8.238 1.00 0.00 H new ATOM 1604 N SER A 187 5.673 -12.143 8.076 1.00 0.00 N ATOM 1605 CA SER A 187 4.825 -13.060 8.828 1.00 0.00 C ATOM 1606 C SER A 187 5.634 -14.243 9.351 1.00 0.00 C ATOM 1607 O SER A 187 5.486 -14.650 10.502 1.00 0.00 O ATOM 1608 CB SER A 187 3.675 -13.561 7.951 1.00 0.00 C ATOM 1609 OG SER A 187 2.658 -14.158 8.736 1.00 0.00 O ATOM 0 H SER A 187 5.500 -12.137 7.071 1.00 0.00 H new ATOM 0 HA SER A 187 4.413 -12.519 9.680 1.00 0.00 H new ATOM 0 HB2 SER A 187 3.259 -12.730 7.382 1.00 0.00 H new ATOM 0 HB3 SER A 187 4.053 -14.284 7.229 1.00 0.00 H new ATOM 0 HG SER A 187 2.751 -15.133 8.705 1.00 0.00 H new ATOM 1615 N GLY A 188 6.490 -14.791 8.494 1.00 0.00 N ATOM 1616 CA GLY A 188 7.311 -15.922 8.887 1.00 0.00 C ATOM 1617 C GLY A 188 6.567 -17.239 8.790 1.00 0.00 C ATOM 1618 O GLY A 188 6.294 -17.882 9.804 1.00 0.00 O ATOM 0 H GLY A 188 6.630 -14.472 7.535 1.00 0.00 H new ATOM 0 HA2 GLY A 188 8.197 -15.961 8.254 1.00 0.00 H new ATOM 0 HA3 GLY A 188 7.657 -15.778 9.911 1.00 0.00 H new ATOM 1622 N ASP A 189 6.235 -17.641 7.568 1.00 0.00 N ATOM 1623 CA ASP A 189 5.517 -18.891 7.343 1.00 0.00 C ATOM 1624 C ASP A 189 6.074 -19.625 6.127 1.00 0.00 C ATOM 1625 O ASP A 189 6.198 -19.051 5.045 1.00 0.00 O ATOM 1626 CB ASP A 189 4.025 -18.618 7.151 1.00 0.00 C ATOM 1627 CG ASP A 189 3.362 -18.109 8.415 1.00 0.00 C ATOM 1628 OD1 ASP A 189 3.089 -18.932 9.315 1.00 0.00 O ATOM 1629 OD2 ASP A 189 3.116 -16.889 8.506 1.00 0.00 O ATOM 0 H ASP A 189 6.451 -17.120 6.718 1.00 0.00 H new ATOM 0 HA ASP A 189 5.652 -19.524 8.220 1.00 0.00 H new ATOM 0 HB2 ASP A 189 3.892 -17.886 6.355 1.00 0.00 H new ATOM 0 HB3 ASP A 189 3.530 -19.534 6.828 1.00 0.00 H new ATOM 1634 N SER A 190 6.408 -20.898 6.313 1.00 0.00 N ATOM 1635 CA SER A 190 6.955 -21.710 5.232 1.00 0.00 C ATOM 1636 C SER A 190 5.843 -22.239 4.332 1.00 0.00 C ATOM 1637 O SER A 190 5.880 -22.068 3.113 1.00 0.00 O ATOM 1638 CB SER A 190 7.763 -22.877 5.803 1.00 0.00 C ATOM 1639 OG SER A 190 8.409 -23.603 4.771 1.00 0.00 O ATOM 0 H SER A 190 6.310 -21.389 7.201 1.00 0.00 H new ATOM 0 HA SER A 190 7.612 -21.079 4.634 1.00 0.00 H new ATOM 0 HB2 SER A 190 8.505 -22.500 6.506 1.00 0.00 H new ATOM 0 HB3 SER A 190 7.104 -23.541 6.361 1.00 0.00 H new ATOM 0 HG SER A 190 8.920 -24.342 5.162 1.00 0.00 H new ATOM 1645 N LEU A 191 4.853 -22.882 4.942 1.00 0.00 N ATOM 1646 CA LEU A 191 3.728 -23.437 4.197 1.00 0.00 C ATOM 1647 C LEU A 191 3.160 -22.409 3.223 1.00 0.00 C ATOM 1648 O LEU A 191 2.744 -22.752 2.116 1.00 0.00 O ATOM 1649 CB LEU A 191 2.634 -23.904 5.159 1.00 0.00 C ATOM 1650 CG LEU A 191 1.911 -22.804 5.937 1.00 0.00 C ATOM 1651 CD1 LEU A 191 0.772 -22.226 5.111 1.00 0.00 C ATOM 1652 CD2 LEU A 191 1.392 -23.342 7.263 1.00 0.00 C ATOM 0 H LEU A 191 4.806 -23.032 5.950 1.00 0.00 H new ATOM 0 HA LEU A 191 4.089 -24.292 3.625 1.00 0.00 H new ATOM 0 HB2 LEU A 191 1.893 -24.466 4.590 1.00 0.00 H new ATOM 0 HB3 LEU A 191 3.078 -24.596 5.875 1.00 0.00 H new ATOM 0 HG LEU A 191 2.622 -22.005 6.145 1.00 0.00 H new ATOM 0 HD11 LEU A 191 0.269 -21.445 5.681 1.00 0.00 H new ATOM 0 HD12 LEU A 191 1.170 -21.803 4.188 1.00 0.00 H new ATOM 0 HD13 LEU A 191 0.060 -23.015 4.871 1.00 0.00 H new ATOM 0 HD21 LEU A 191 0.880 -22.546 7.803 1.00 0.00 H new ATOM 0 HD22 LEU A 191 0.696 -24.160 7.076 1.00 0.00 H new ATOM 0 HD23 LEU A 191 2.228 -23.707 7.860 1.00 0.00 H new ATOM 1664 N ARG A 192 3.147 -21.148 3.642 1.00 0.00 N ATOM 1665 CA ARG A 192 2.632 -20.071 2.807 1.00 0.00 C ATOM 1666 C ARG A 192 3.184 -20.171 1.388 1.00 0.00 C ATOM 1667 O ARG A 192 2.503 -19.828 0.420 1.00 0.00 O ATOM 1668 CB ARG A 192 2.991 -18.712 3.410 1.00 0.00 C ATOM 1669 CG ARG A 192 2.077 -17.584 2.961 1.00 0.00 C ATOM 1670 CD ARG A 192 0.864 -17.455 3.869 1.00 0.00 C ATOM 1671 NE ARG A 192 -0.192 -16.649 3.261 1.00 0.00 N ATOM 1672 CZ ARG A 192 -1.389 -16.473 3.809 1.00 0.00 C ATOM 1673 NH1 ARG A 192 -1.680 -17.042 4.971 1.00 0.00 N ATOM 1674 NH2 ARG A 192 -2.297 -15.725 3.195 1.00 0.00 N ATOM 0 H ARG A 192 3.488 -20.848 4.555 1.00 0.00 H new ATOM 0 HA ARG A 192 1.547 -20.167 2.764 1.00 0.00 H new ATOM 0 HB2 ARG A 192 2.955 -18.786 4.497 1.00 0.00 H new ATOM 0 HB3 ARG A 192 4.018 -18.465 3.141 1.00 0.00 H new ATOM 0 HG2 ARG A 192 2.631 -16.645 2.957 1.00 0.00 H new ATOM 0 HG3 ARG A 192 1.749 -17.765 1.937 1.00 0.00 H new ATOM 0 HD2 ARG A 192 0.476 -18.447 4.099 1.00 0.00 H new ATOM 0 HD3 ARG A 192 1.165 -17.004 4.814 1.00 0.00 H new ATOM 0 HE ARG A 192 0.000 -16.197 2.367 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -0.984 -17.616 5.446 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -2.600 -16.905 5.390 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -2.076 -15.285 2.302 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -3.216 -15.590 3.616 1.00 0.00 H new ATOM 1688 N CYS A 193 4.420 -20.642 1.272 1.00 0.00 N ATOM 1689 CA CYS A 193 5.064 -20.787 -0.029 1.00 0.00 C ATOM 1690 C CYS A 193 4.233 -21.672 -0.952 1.00 0.00 C ATOM 1691 O CYS A 193 3.416 -22.471 -0.494 1.00 0.00 O ATOM 1692 CB CYS A 193 6.466 -21.375 0.135 1.00 0.00 C ATOM 1693 SG CYS A 193 7.673 -20.223 0.831 1.00 0.00 S ATOM 0 H CYS A 193 4.997 -20.930 2.063 1.00 0.00 H new ATOM 0 HA CYS A 193 5.143 -19.798 -0.479 1.00 0.00 H new ATOM 0 HB2 CYS A 193 6.407 -22.254 0.777 1.00 0.00 H new ATOM 0 HB3 CYS A 193 6.822 -21.714 -0.838 1.00 0.00 H new ATOM 0 HG CYS A 193 8.827 -20.813 0.933 1.00 0.00 H new ATOM 1699 N LEU A 194 4.446 -21.523 -2.255 1.00 0.00 N ATOM 1700 CA LEU A 194 3.715 -22.308 -3.244 1.00 0.00 C ATOM 1701 C LEU A 194 4.168 -23.765 -3.226 1.00 0.00 C ATOM 1702 O LEU A 194 5.344 -24.056 -3.009 1.00 0.00 O ATOM 1703 CB LEU A 194 3.915 -21.718 -4.641 1.00 0.00 C ATOM 1704 CG LEU A 194 5.241 -22.049 -5.326 1.00 0.00 C ATOM 1705 CD1 LEU A 194 5.186 -21.682 -6.801 1.00 0.00 C ATOM 1706 CD2 LEU A 194 6.392 -21.328 -4.639 1.00 0.00 C ATOM 0 H LEU A 194 5.118 -20.866 -2.651 1.00 0.00 H new ATOM 0 HA LEU A 194 2.656 -22.273 -2.989 1.00 0.00 H new ATOM 0 HB2 LEU A 194 3.103 -22.065 -5.280 1.00 0.00 H new ATOM 0 HB3 LEU A 194 3.825 -20.634 -4.572 1.00 0.00 H new ATOM 0 HG LEU A 194 5.411 -23.123 -5.245 1.00 0.00 H new ATOM 0 HD11 LEU A 194 6.139 -21.925 -7.272 1.00 0.00 H new ATOM 0 HD12 LEU A 194 4.388 -22.244 -7.286 1.00 0.00 H new ATOM 0 HD13 LEU A 194 4.992 -20.614 -6.903 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.328 -21.576 -5.140 1.00 0.00 H new ATOM 0 HD22 LEU A 194 6.228 -20.252 -4.688 1.00 0.00 H new ATOM 0 HD23 LEU A 194 6.446 -21.640 -3.596 1.00 0.00 H new ATOM 1718 N GLN A 195 3.227 -24.674 -3.456 1.00 0.00 N ATOM 1719 CA GLN A 195 3.530 -26.100 -3.468 1.00 0.00 C ATOM 1720 C GLN A 195 3.614 -26.628 -4.896 1.00 0.00 C ATOM 1721 O GLN A 195 3.258 -25.933 -5.848 1.00 0.00 O ATOM 1722 CB GLN A 195 2.467 -26.875 -2.687 1.00 0.00 C ATOM 1723 CG GLN A 195 2.762 -26.983 -1.200 1.00 0.00 C ATOM 1724 CD GLN A 195 1.966 -28.083 -0.525 1.00 0.00 C ATOM 1725 OE1 GLN A 195 0.769 -28.237 -0.768 1.00 0.00 O ATOM 1726 NE2 GLN A 195 2.628 -28.855 0.329 1.00 0.00 N ATOM 0 H GLN A 195 2.249 -24.449 -3.637 1.00 0.00 H new ATOM 0 HA GLN A 195 4.499 -26.243 -2.990 1.00 0.00 H new ATOM 0 HB2 GLN A 195 1.501 -26.388 -2.823 1.00 0.00 H new ATOM 0 HB3 GLN A 195 2.380 -27.878 -3.105 1.00 0.00 H new ATOM 0 HG2 GLN A 195 3.826 -27.170 -1.057 1.00 0.00 H new ATOM 0 HG3 GLN A 195 2.539 -26.031 -0.719 1.00 0.00 H new ATOM 0 HE21 GLN A 195 3.620 -28.692 0.501 1.00 0.00 H new ATOM 0 HE22 GLN A 195 2.144 -29.611 0.813 1.00 0.00 H new ATOM 1735 N LYS A 196 4.087 -27.861 -5.039 1.00 0.00 N ATOM 1736 CA LYS A 196 4.217 -28.484 -6.351 1.00 0.00 C ATOM 1737 C LYS A 196 3.560 -29.860 -6.368 1.00 0.00 C ATOM 1738 O LYS A 196 3.706 -30.655 -5.439 1.00 0.00 O ATOM 1739 CB LYS A 196 5.694 -28.607 -6.735 1.00 0.00 C ATOM 1740 CG LYS A 196 5.930 -29.438 -7.984 1.00 0.00 C ATOM 1741 CD LYS A 196 7.410 -29.697 -8.210 1.00 0.00 C ATOM 1742 CE LYS A 196 7.908 -30.858 -7.363 1.00 0.00 C ATOM 1743 NZ LYS A 196 9.201 -31.398 -7.868 1.00 0.00 N ATOM 0 H LYS A 196 4.387 -28.449 -4.262 1.00 0.00 H new ATOM 0 HA LYS A 196 3.710 -27.850 -7.079 1.00 0.00 H new ATOM 0 HB2 LYS A 196 6.105 -27.609 -6.889 1.00 0.00 H new ATOM 0 HB3 LYS A 196 6.241 -29.052 -5.904 1.00 0.00 H new ATOM 0 HG2 LYS A 196 5.403 -30.388 -7.895 1.00 0.00 H new ATOM 0 HG3 LYS A 196 5.514 -28.922 -8.849 1.00 0.00 H new ATOM 0 HD2 LYS A 196 7.586 -29.912 -9.264 1.00 0.00 H new ATOM 0 HD3 LYS A 196 7.979 -28.799 -7.969 1.00 0.00 H new ATOM 0 HE2 LYS A 196 8.030 -30.529 -6.331 1.00 0.00 H new ATOM 0 HE3 LYS A 196 7.160 -31.651 -7.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 9.507 -32.188 -7.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 9.079 -31.736 -8.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 9.921 -30.648 -7.849 1.00 0.00 H new ATOM 1757 N PRO A 197 2.821 -30.151 -7.449 1.00 0.00 N ATOM 1758 CA PRO A 197 2.129 -31.433 -7.613 1.00 0.00 C ATOM 1759 C PRO A 197 3.097 -32.589 -7.843 1.00 0.00 C ATOM 1760 O PRO A 197 4.310 -32.429 -7.718 1.00 0.00 O ATOM 1761 CB PRO A 197 1.259 -31.209 -8.852 1.00 0.00 C ATOM 1762 CG PRO A 197 1.958 -30.141 -9.619 1.00 0.00 C ATOM 1763 CD PRO A 197 2.604 -29.251 -8.594 1.00 0.00 C ATOM 0 HA PRO A 197 1.564 -31.709 -6.723 1.00 0.00 H new ATOM 0 HB2 PRO A 197 1.166 -32.122 -9.440 1.00 0.00 H new ATOM 0 HB3 PRO A 197 0.250 -30.903 -8.577 1.00 0.00 H new ATOM 0 HG2 PRO A 197 2.703 -30.567 -10.291 1.00 0.00 H new ATOM 0 HG3 PRO A 197 1.256 -29.580 -10.236 1.00 0.00 H new ATOM 0 HD2 PRO A 197 3.542 -28.832 -8.959 1.00 0.00 H new ATOM 0 HD3 PRO A 197 1.962 -28.411 -8.329 1.00 0.00 H new ATOM 1771 N ASN A 198 2.551 -33.753 -8.181 1.00 0.00 N ATOM 1772 CA ASN A 198 3.367 -34.936 -8.428 1.00 0.00 C ATOM 1773 C ASN A 198 3.239 -35.392 -9.878 1.00 0.00 C ATOM 1774 O ASN A 198 2.509 -34.790 -10.668 1.00 0.00 O ATOM 1775 CB ASN A 198 2.956 -36.070 -7.487 1.00 0.00 C ATOM 1776 CG ASN A 198 1.504 -36.470 -7.663 1.00 0.00 C ATOM 1777 OD1 ASN A 198 1.039 -36.682 -8.783 1.00 0.00 O ATOM 1778 ND2 ASN A 198 0.781 -36.576 -6.554 1.00 0.00 N ATOM 0 H ASN A 198 1.548 -33.902 -8.290 1.00 0.00 H new ATOM 0 HA ASN A 198 4.408 -34.675 -8.238 1.00 0.00 H new ATOM 0 HB2 ASN A 198 3.593 -36.936 -7.666 1.00 0.00 H new ATOM 0 HB3 ASN A 198 3.122 -35.760 -6.455 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -0.202 -36.843 -6.610 1.00 0.00 H new ATOM 0 HD22 ASN A 198 1.209 -36.391 -5.647 1.00 0.00 H new ATOM 1785 N LEU A 199 3.951 -36.459 -10.222 1.00 0.00 N ATOM 1786 CA LEU A 199 3.917 -36.997 -11.578 1.00 0.00 C ATOM 1787 C LEU A 199 4.166 -38.502 -11.573 1.00 0.00 C ATOM 1788 O LEU A 199 4.720 -39.048 -10.618 1.00 0.00 O ATOM 1789 CB LEU A 199 4.961 -36.299 -12.452 1.00 0.00 C ATOM 1790 CG LEU A 199 6.321 -36.990 -12.554 1.00 0.00 C ATOM 1791 CD1 LEU A 199 6.877 -37.281 -11.168 1.00 0.00 C ATOM 1792 CD2 LEU A 199 6.208 -38.272 -13.366 1.00 0.00 C ATOM 0 H LEU A 199 4.559 -36.969 -9.581 1.00 0.00 H new ATOM 0 HA LEU A 199 2.925 -36.812 -11.990 1.00 0.00 H new ATOM 0 HB2 LEU A 199 4.553 -36.194 -13.457 1.00 0.00 H new ATOM 0 HB3 LEU A 199 5.116 -35.292 -12.064 1.00 0.00 H new ATOM 0 HG LEU A 199 7.011 -36.319 -13.066 1.00 0.00 H new ATOM 0 HD11 LEU A 199 7.845 -37.773 -11.260 1.00 0.00 H new ATOM 0 HD12 LEU A 199 6.996 -36.346 -10.620 1.00 0.00 H new ATOM 0 HD13 LEU A 199 6.189 -37.933 -10.629 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.185 -38.751 -13.428 1.00 0.00 H new ATOM 0 HD22 LEU A 199 5.503 -38.948 -12.882 1.00 0.00 H new ATOM 0 HD23 LEU A 199 5.855 -38.037 -14.370 1.00 0.00 H new ATOM 1804 N THR A 200 3.755 -39.168 -12.647 1.00 0.00 N ATOM 1805 CA THR A 200 3.934 -40.610 -12.767 1.00 0.00 C ATOM 1806 C THR A 200 4.128 -41.020 -14.223 1.00 0.00 C ATOM 1807 O THR A 200 3.928 -40.219 -15.135 1.00 0.00 O ATOM 1808 CB THR A 200 2.730 -41.375 -12.186 1.00 0.00 C ATOM 1809 OG1 THR A 200 2.996 -42.783 -12.192 1.00 0.00 O ATOM 1810 CG2 THR A 200 1.469 -41.089 -12.986 1.00 0.00 C ATOM 0 H THR A 200 3.296 -38.732 -13.447 1.00 0.00 H new ATOM 0 HA THR A 200 4.827 -40.867 -12.198 1.00 0.00 H new ATOM 0 HB THR A 200 2.574 -41.039 -11.161 1.00 0.00 H new ATOM 0 HG1 THR A 200 2.227 -43.263 -11.820 1.00 0.00 H new ATOM 0 HG21 THR A 200 0.633 -41.640 -12.556 1.00 0.00 H new ATOM 0 HG22 THR A 200 1.253 -40.021 -12.956 1.00 0.00 H new ATOM 0 HG23 THR A 200 1.616 -41.400 -14.020 1.00 0.00 H new ATOM 1818 N SER A 201 4.518 -42.273 -14.432 1.00 0.00 N ATOM 1819 CA SER A 201 4.742 -42.789 -15.778 1.00 0.00 C ATOM 1820 C SER A 201 3.419 -42.988 -16.511 1.00 0.00 C ATOM 1821 O SER A 201 2.382 -43.225 -15.890 1.00 0.00 O ATOM 1822 CB SER A 201 5.509 -44.112 -15.718 1.00 0.00 C ATOM 1823 OG SER A 201 5.525 -44.749 -16.984 1.00 0.00 O ATOM 0 H SER A 201 4.685 -42.950 -13.687 1.00 0.00 H new ATOM 0 HA SER A 201 5.335 -42.058 -16.327 1.00 0.00 H new ATOM 0 HB2 SER A 201 6.531 -43.929 -15.386 1.00 0.00 H new ATOM 0 HB3 SER A 201 5.048 -44.770 -14.982 1.00 0.00 H new ATOM 0 HG SER A 201 6.022 -45.591 -16.920 1.00 0.00 H new ATOM 1829 N ASP A 202 3.463 -42.890 -17.835 1.00 0.00 N ATOM 1830 CA ASP A 202 2.269 -43.059 -18.654 1.00 0.00 C ATOM 1831 C ASP A 202 1.913 -44.536 -18.797 1.00 0.00 C ATOM 1832 O ASP A 202 2.666 -45.313 -19.386 1.00 0.00 O ATOM 1833 CB ASP A 202 2.480 -42.436 -20.035 1.00 0.00 C ATOM 1834 CG ASP A 202 2.605 -40.927 -19.977 1.00 0.00 C ATOM 1835 OD1 ASP A 202 1.693 -40.276 -19.424 1.00 0.00 O ATOM 1836 OD2 ASP A 202 3.616 -40.396 -20.483 1.00 0.00 O ATOM 0 H ASP A 202 4.313 -42.694 -18.364 1.00 0.00 H new ATOM 0 HA ASP A 202 1.442 -42.551 -18.157 1.00 0.00 H new ATOM 0 HB2 ASP A 202 3.380 -42.855 -20.486 1.00 0.00 H new ATOM 0 HB3 ASP A 202 1.645 -42.704 -20.682 1.00 0.00 H new ATOM 1841 N THR A 203 0.761 -44.917 -18.254 1.00 0.00 N ATOM 1842 CA THR A 203 0.306 -46.300 -18.319 1.00 0.00 C ATOM 1843 C THR A 203 -1.174 -46.376 -18.673 1.00 0.00 C ATOM 1844 O THR A 203 -1.883 -45.369 -18.646 1.00 0.00 O ATOM 1845 CB THR A 203 0.541 -47.032 -16.984 1.00 0.00 C ATOM 1846 OG1 THR A 203 -0.120 -46.337 -15.921 1.00 0.00 O ATOM 1847 CG2 THR A 203 2.028 -47.138 -16.680 1.00 0.00 C ATOM 0 H THR A 203 0.126 -44.287 -17.764 1.00 0.00 H new ATOM 0 HA THR A 203 0.889 -46.788 -19.100 1.00 0.00 H new ATOM 0 HB THR A 203 0.131 -48.038 -17.069 1.00 0.00 H new ATOM 0 HG1 THR A 203 0.033 -46.810 -15.076 1.00 0.00 H new ATOM 0 HG21 THR A 203 2.170 -47.658 -15.733 1.00 0.00 H new ATOM 0 HG22 THR A 203 2.524 -47.693 -17.477 1.00 0.00 H new ATOM 0 HG23 THR A 203 2.458 -46.139 -16.613 1.00 0.00 H new ATOM 1855 N LYS A 204 -1.638 -47.576 -19.006 1.00 0.00 N ATOM 1856 CA LYS A 204 -3.036 -47.785 -19.364 1.00 0.00 C ATOM 1857 C LYS A 204 -3.959 -47.034 -18.410 1.00 0.00 C ATOM 1858 O LYS A 204 -3.921 -47.246 -17.198 1.00 0.00 O ATOM 1859 CB LYS A 204 -3.371 -49.278 -19.345 1.00 0.00 C ATOM 1860 CG LYS A 204 -4.508 -49.658 -20.277 1.00 0.00 C ATOM 1861 CD LYS A 204 -5.862 -49.388 -19.643 1.00 0.00 C ATOM 1862 CE LYS A 204 -6.996 -49.936 -20.496 1.00 0.00 C ATOM 1863 NZ LYS A 204 -8.171 -50.332 -19.670 1.00 0.00 N ATOM 0 H LYS A 204 -1.065 -48.420 -19.035 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.189 -47.397 -20.371 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -2.482 -49.845 -19.620 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -3.633 -49.570 -18.328 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -4.422 -49.095 -21.206 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -4.430 -50.714 -20.536 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -5.898 -49.842 -18.653 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -5.994 -48.315 -19.507 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.300 -49.183 -21.223 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -6.642 -50.799 -21.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.922 -50.700 -20.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.887 -51.069 -18.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.525 -49.503 -19.151 1.00 0.00 H new ATOM 1877 N ASP A 205 -4.789 -46.157 -18.966 1.00 0.00 N ATOM 1878 CA ASP A 205 -5.725 -45.377 -18.165 1.00 0.00 C ATOM 1879 C ASP A 205 -7.167 -45.719 -18.527 1.00 0.00 C ATOM 1880 O ASP A 205 -7.419 -46.557 -19.393 1.00 0.00 O ATOM 1881 CB ASP A 205 -5.477 -43.881 -18.366 1.00 0.00 C ATOM 1882 CG ASP A 205 -6.020 -43.045 -17.224 1.00 0.00 C ATOM 1883 OD1 ASP A 205 -5.783 -43.414 -16.055 1.00 0.00 O ATOM 1884 OD2 ASP A 205 -6.683 -42.023 -17.499 1.00 0.00 O ATOM 0 H ASP A 205 -4.832 -45.969 -19.968 1.00 0.00 H new ATOM 0 HA ASP A 205 -5.564 -45.627 -17.116 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -4.406 -43.703 -18.465 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -5.941 -43.561 -19.299 1.00 0.00 H new ATOM 1889 N LYS A 206 -8.110 -45.066 -17.857 1.00 0.00 N ATOM 1890 CA LYS A 206 -9.528 -45.300 -18.107 1.00 0.00 C ATOM 1891 C LYS A 206 -9.841 -45.198 -19.596 1.00 0.00 C ATOM 1892 O LYS A 206 -9.595 -44.168 -20.222 1.00 0.00 O ATOM 1893 CB LYS A 206 -10.377 -44.294 -17.326 1.00 0.00 C ATOM 1894 CG LYS A 206 -11.865 -44.598 -17.361 1.00 0.00 C ATOM 1895 CD LYS A 206 -12.686 -43.419 -16.868 1.00 0.00 C ATOM 1896 CE LYS A 206 -12.825 -42.348 -17.940 1.00 0.00 C ATOM 1897 NZ LYS A 206 -13.073 -41.003 -17.352 1.00 0.00 N ATOM 0 H LYS A 206 -7.918 -44.370 -17.136 1.00 0.00 H new ATOM 0 HA LYS A 206 -9.770 -46.308 -17.771 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -10.042 -44.277 -16.289 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -10.209 -43.297 -17.732 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -12.162 -44.849 -18.379 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -12.074 -45.472 -16.743 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -13.675 -43.764 -16.567 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -12.215 -42.991 -15.983 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -11.918 -42.319 -18.544 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -13.645 -42.608 -18.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -13.162 -40.302 -18.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -13.952 -41.024 -16.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -12.279 -40.743 -16.733 1.00 0.00 H new ATOM 1911 N GLU A 207 -10.388 -46.273 -20.156 1.00 0.00 N ATOM 1912 CA GLU A 207 -10.736 -46.303 -21.572 1.00 0.00 C ATOM 1913 C GLU A 207 -11.677 -45.155 -21.925 1.00 0.00 C ATOM 1914 O GLU A 207 -12.026 -44.338 -21.071 1.00 0.00 O ATOM 1915 CB GLU A 207 -11.387 -47.640 -21.932 1.00 0.00 C ATOM 1916 CG GLU A 207 -12.805 -47.787 -21.407 1.00 0.00 C ATOM 1917 CD GLU A 207 -13.430 -49.117 -21.779 1.00 0.00 C ATOM 1918 OE1 GLU A 207 -13.208 -50.103 -21.046 1.00 0.00 O ATOM 1919 OE2 GLU A 207 -14.141 -49.172 -22.804 1.00 0.00 O ATOM 0 H GLU A 207 -10.599 -47.134 -19.651 1.00 0.00 H new ATOM 0 HA GLU A 207 -9.818 -46.188 -22.148 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -11.397 -47.749 -23.016 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -10.776 -48.451 -21.535 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -12.799 -47.683 -20.322 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -13.420 -46.978 -21.801 1.00 0.00 H new ATOM 1926 N TYR A 208 -12.084 -45.098 -23.188 1.00 0.00 N ATOM 1927 CA TYR A 208 -12.982 -44.049 -23.656 1.00 0.00 C ATOM 1928 C TYR A 208 -14.209 -43.941 -22.755 1.00 0.00 C ATOM 1929 O TYR A 208 -14.690 -42.844 -22.476 1.00 0.00 O ATOM 1930 CB TYR A 208 -13.416 -44.325 -25.096 1.00 0.00 C ATOM 1931 CG TYR A 208 -12.461 -43.776 -26.132 1.00 0.00 C ATOM 1932 CD1 TYR A 208 -12.562 -42.461 -26.570 1.00 0.00 C ATOM 1933 CD2 TYR A 208 -11.459 -44.571 -26.674 1.00 0.00 C ATOM 1934 CE1 TYR A 208 -11.693 -41.954 -27.517 1.00 0.00 C ATOM 1935 CE2 TYR A 208 -10.584 -44.072 -27.620 1.00 0.00 C ATOM 1936 CZ TYR A 208 -10.706 -42.763 -28.038 1.00 0.00 C ATOM 1937 OH TYR A 208 -9.837 -42.263 -28.981 1.00 0.00 O ATOM 0 H TYR A 208 -11.806 -45.766 -23.907 1.00 0.00 H new ATOM 0 HA TYR A 208 -12.443 -43.102 -23.621 1.00 0.00 H new ATOM 0 HB2 TYR A 208 -13.513 -45.401 -25.237 1.00 0.00 H new ATOM 0 HB3 TYR A 208 -14.403 -43.892 -25.258 1.00 0.00 H new ATOM 0 HD1 TYR A 208 -13.333 -41.824 -26.163 1.00 0.00 H new ATOM 0 HD2 TYR A 208 -11.362 -45.597 -26.350 1.00 0.00 H new ATOM 0 HE1 TYR A 208 -11.786 -40.930 -27.847 1.00 0.00 H new ATOM 0 HE2 TYR A 208 -9.809 -44.703 -28.030 1.00 0.00 H new ATOM 0 HH TYR A 208 -9.202 -42.962 -29.244 1.00 0.00 H new TER 1947 TYR A 208