USER MOD reduce.3.24.130724 H: found=0, std=0, add=1519, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1527 hydrogens (41 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 NoAdj-H: A 104 HIS HE2 : A 104 HIS NE2 : A 502 HEMFE :(H bumps) USER MOD Set 1.1: A 133 TYR OH : rot 116:sc= 1.04 USER MOD Set 1.2: A 502 HEM CMA :methyl 150:sc= -4.94! (180deg=-4.94!) USER MOD Set 2.1: A 1 MET CE :methyl -114:sc= -0.941 (180deg=-0.771) USER MOD Set 2.2: A 4 MET CE :methyl -116:sc= -0.174 (180deg=0) USER MOD Set 2.3: A 39 SER OG : rot -145:sc= 0 USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl -106:sc= -0.0936 (180deg=-0.856) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 157:sc= -0.434 (180deg=-2.53!) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot -42:sc= 0.765 USER MOD Single : A 29 CYS SG : rot 79:sc= 0.0402 USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 36:sc= 0.429 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 HIS : no HD1:sc= -0.0216 X(o=-0.022,f=0) USER MOD Single : A 46 GLN : amide:sc= -0.0121 K(o=-0.012,f=-1.5!) USER MOD Single : A 50 GLN : amide:sc= -0.0151 X(o=-0.015,f=-0.024) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 56:sc= 0.18 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0403) USER MOD Single : A 82 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 ASN : amide:sc= -0.056 K(o=-0.056,f=-1.6!) USER MOD Single : A 89 MET CE :methyl -158:sc= -1.41 (180deg=-2.52!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 148:sc= 0.279 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0423) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.113) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= -1 USER MOD Single : A 121 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0.172 K(o=0.17,f=-3.8!) USER MOD Single : A 132 HIS : no HD1:sc= -0.186 X(o=-0.19,f=-0.021) USER MOD Single : A 134 GLN : amide:sc= -0.124 K(o=-0.12,f=-2.3!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 150 CYS SG : rot -31:sc= -2.28! USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot -140:sc= 0.0945 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot -42:sc= 1.23 USER MOD Single : A 176 ASN : amide:sc=-0.00175 K(o=-0.0018,f=-0.92) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 188 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 GLN : amide:sc= -0.313 X(o=-0.31,f=-0.34) USER MOD Single : A 502 HEM CMB :methyl -30:sc= -0.615 (180deg=-3.44!) USER MOD Single : A 502 HEM CMC :methyl -30:sc= -0.196 (180deg=-0.579) USER MOD Single : A 502 HEM CMD :methyl 150:sc= -4.67! (180deg=-4.67!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.290 -6.325 -4.181 1.00 0.00 N ATOM 2 CA MET A 1 7.334 -5.411 -4.867 1.00 0.00 C ATOM 3 C MET A 1 8.044 -4.185 -5.367 1.00 0.00 C ATOM 4 O MET A 1 8.304 -3.250 -4.604 1.00 0.00 O ATOM 5 CB MET A 1 6.236 -4.968 -3.883 1.00 0.00 C ATOM 6 CG MET A 1 4.838 -4.986 -4.508 1.00 0.00 C ATOM 7 SD MET A 1 4.185 -6.668 -4.732 1.00 0.00 S ATOM 8 CE MET A 1 3.386 -6.315 -6.323 1.00 0.00 C ATOM 0 H1 MET A 1 7.783 -7.167 -3.842 1.00 0.00 H new ATOM 0 H2 MET A 1 9.033 -6.614 -4.848 1.00 0.00 H new ATOM 0 H3 MET A 1 8.722 -5.833 -3.373 1.00 0.00 H new ATOM 0 HA MET A 1 6.895 -5.948 -5.707 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.248 -5.624 -3.012 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.457 -3.962 -3.527 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.156 -4.418 -3.876 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.871 -4.483 -5.474 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.304 -6.394 -6.212 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.645 -5.306 -6.645 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.728 -7.033 -7.069 1.00 0.00 H new ATOM 20 N MET A 2 8.372 -4.156 -6.680 1.00 0.00 N ATOM 21 CA MET A 2 9.054 -3.010 -7.218 1.00 0.00 C ATOM 22 C MET A 2 8.652 -2.846 -8.663 1.00 0.00 C ATOM 23 O MET A 2 8.630 -1.733 -9.181 1.00 0.00 O ATOM 24 CB MET A 2 10.593 -3.131 -7.158 1.00 0.00 C ATOM 25 CG MET A 2 11.288 -1.797 -6.845 1.00 0.00 C ATOM 26 SD MET A 2 10.979 -1.217 -5.148 1.00 0.00 S ATOM 27 CE MET A 2 12.037 -2.461 -4.352 1.00 0.00 C ATOM 0 H MET A 2 8.173 -4.900 -7.349 1.00 0.00 H new ATOM 0 HA MET A 2 8.768 -2.153 -6.609 1.00 0.00 H new ATOM 0 HB2 MET A 2 10.865 -3.863 -6.398 1.00 0.00 H new ATOM 0 HB3 MET A 2 10.960 -3.510 -8.112 1.00 0.00 H new ATOM 0 HG2 MET A 2 12.362 -1.909 -6.995 1.00 0.00 H new ATOM 0 HG3 MET A 2 10.945 -1.040 -7.550 1.00 0.00 H new ATOM 0 HE1 MET A 2 11.414 -3.214 -3.870 1.00 0.00 H new ATOM 0 HE2 MET A 2 12.667 -2.938 -5.103 1.00 0.00 H new ATOM 0 HE3 MET A 2 12.667 -1.979 -3.604 1.00 0.00 H new ATOM 37 N GLY A 3 8.353 -3.965 -9.369 1.00 0.00 N ATOM 38 CA GLY A 3 7.969 -3.872 -10.763 1.00 0.00 C ATOM 39 C GLY A 3 6.561 -3.319 -10.871 1.00 0.00 C ATOM 40 O GLY A 3 6.282 -2.464 -11.725 1.00 0.00 O ATOM 0 H GLY A 3 8.375 -4.912 -8.990 1.00 0.00 H new ATOM 0 HA2 GLY A 3 8.665 -3.227 -11.299 1.00 0.00 H new ATOM 0 HA3 GLY A 3 8.020 -4.855 -11.230 1.00 0.00 H new ATOM 44 N MET A 4 5.624 -3.783 -9.998 1.00 0.00 N ATOM 45 CA MET A 4 4.255 -3.317 -10.080 1.00 0.00 C ATOM 46 C MET A 4 4.109 -2.003 -9.364 1.00 0.00 C ATOM 47 O MET A 4 3.068 -1.348 -9.471 1.00 0.00 O ATOM 48 CB MET A 4 3.234 -4.295 -9.463 1.00 0.00 C ATOM 49 CG MET A 4 2.603 -5.218 -10.509 1.00 0.00 C ATOM 50 SD MET A 4 1.008 -5.918 -9.978 1.00 0.00 S ATOM 51 CE MET A 4 1.720 -7.336 -9.096 1.00 0.00 C ATOM 0 H MET A 4 5.806 -4.460 -9.257 1.00 0.00 H new ATOM 0 HA MET A 4 4.042 -3.224 -11.145 1.00 0.00 H new ATOM 0 HB2 MET A 4 3.728 -4.898 -8.701 1.00 0.00 H new ATOM 0 HB3 MET A 4 2.449 -3.728 -8.962 1.00 0.00 H new ATOM 0 HG2 MET A 4 2.458 -4.662 -11.435 1.00 0.00 H new ATOM 0 HG3 MET A 4 3.294 -6.031 -10.731 1.00 0.00 H new ATOM 0 HE1 MET A 4 1.411 -8.260 -9.584 1.00 0.00 H new ATOM 0 HE2 MET A 4 2.808 -7.264 -9.110 1.00 0.00 H new ATOM 0 HE3 MET A 4 1.370 -7.336 -8.064 1.00 0.00 H new ATOM 61 N VAL A 5 5.146 -1.564 -8.620 1.00 0.00 N ATOM 62 CA VAL A 5 5.026 -0.309 -7.930 1.00 0.00 C ATOM 63 C VAL A 5 5.433 0.759 -8.908 1.00 0.00 C ATOM 64 O VAL A 5 5.069 1.924 -8.756 1.00 0.00 O ATOM 65 CB VAL A 5 5.864 -0.185 -6.675 1.00 0.00 C ATOM 66 CG1 VAL A 5 5.614 -1.429 -5.797 1.00 0.00 C ATOM 67 CG2 VAL A 5 7.347 -0.006 -7.057 1.00 0.00 C ATOM 0 H VAL A 5 6.033 -2.053 -8.497 1.00 0.00 H new ATOM 0 HA VAL A 5 3.995 -0.217 -7.588 1.00 0.00 H new ATOM 0 HB VAL A 5 5.583 0.695 -6.096 1.00 0.00 H new ATOM 0 HG11 VAL A 5 6.210 -1.358 -4.887 1.00 0.00 H new ATOM 0 HG12 VAL A 5 4.557 -1.483 -5.535 1.00 0.00 H new ATOM 0 HG13 VAL A 5 5.898 -2.326 -6.347 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.948 0.083 -6.152 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.682 -0.870 -7.631 1.00 0.00 H new ATOM 0 HG23 VAL A 5 7.461 0.896 -7.659 1.00 0.00 H new ATOM 77 N PHE A 6 6.228 0.373 -9.943 1.00 0.00 N ATOM 78 CA PHE A 6 6.650 1.317 -10.945 1.00 0.00 C ATOM 79 C PHE A 6 5.476 1.623 -11.832 1.00 0.00 C ATOM 80 O PHE A 6 5.283 2.763 -12.238 1.00 0.00 O ATOM 81 CB PHE A 6 7.779 0.797 -11.856 1.00 0.00 C ATOM 82 CG PHE A 6 9.158 1.062 -11.351 1.00 0.00 C ATOM 83 CD1 PHE A 6 10.008 0.018 -11.057 1.00 0.00 C ATOM 84 CD2 PHE A 6 9.606 2.355 -11.186 1.00 0.00 C ATOM 85 CE1 PHE A 6 11.284 0.263 -10.605 1.00 0.00 C ATOM 86 CE2 PHE A 6 10.881 2.599 -10.731 1.00 0.00 C ATOM 87 CZ PHE A 6 11.719 1.552 -10.442 1.00 0.00 C ATOM 0 H PHE A 6 6.571 -0.578 -10.081 1.00 0.00 H new ATOM 0 HA PHE A 6 7.027 2.188 -10.409 1.00 0.00 H new ATOM 0 HB2 PHE A 6 7.655 -0.278 -11.988 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.673 1.253 -12.840 1.00 0.00 H new ATOM 0 HD1 PHE A 6 9.670 -1.000 -11.182 1.00 0.00 H new ATOM 0 HD2 PHE A 6 8.951 3.183 -11.416 1.00 0.00 H new ATOM 0 HE1 PHE A 6 11.944 -0.562 -10.378 1.00 0.00 H new ATOM 0 HE2 PHE A 6 11.222 3.615 -10.601 1.00 0.00 H new ATOM 0 HZ PHE A 6 12.721 1.744 -10.086 1.00 0.00 H new ATOM 97 N THR A 7 4.675 0.580 -12.172 1.00 0.00 N ATOM 98 CA THR A 7 3.526 0.769 -13.047 1.00 0.00 C ATOM 99 C THR A 7 2.529 1.700 -12.403 1.00 0.00 C ATOM 100 O THR A 7 2.023 2.604 -13.062 1.00 0.00 O ATOM 101 CB THR A 7 2.809 -0.526 -13.355 1.00 0.00 C ATOM 102 OG1 THR A 7 3.681 -1.429 -14.024 1.00 0.00 O ATOM 103 CG2 THR A 7 1.587 -0.243 -14.243 1.00 0.00 C ATOM 0 H THR A 7 4.813 -0.378 -11.852 1.00 0.00 H new ATOM 0 HA THR A 7 3.916 1.185 -13.976 1.00 0.00 H new ATOM 0 HB THR A 7 2.485 -0.977 -12.417 1.00 0.00 H new ATOM 0 HG1 THR A 7 3.204 -2.263 -14.215 1.00 0.00 H new ATOM 0 HG21 THR A 7 1.073 -1.178 -14.463 1.00 0.00 H new ATOM 0 HG22 THR A 7 0.907 0.431 -13.722 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.913 0.219 -15.175 1.00 0.00 H new ATOM 111 N GLY A 8 2.192 1.491 -11.105 1.00 0.00 N ATOM 112 CA GLY A 8 1.226 2.353 -10.455 1.00 0.00 C ATOM 113 C GLY A 8 1.710 3.786 -10.405 1.00 0.00 C ATOM 114 O GLY A 8 0.930 4.713 -10.612 1.00 0.00 O ATOM 0 H GLY A 8 2.574 0.749 -10.518 1.00 0.00 H new ATOM 0 HA2 GLY A 8 0.277 2.306 -10.989 1.00 0.00 H new ATOM 0 HA3 GLY A 8 1.040 1.995 -9.443 1.00 0.00 H new ATOM 118 N LEU A 9 3.006 3.989 -10.091 1.00 0.00 N ATOM 119 CA LEU A 9 3.551 5.330 -9.967 1.00 0.00 C ATOM 120 C LEU A 9 3.509 6.087 -11.288 1.00 0.00 C ATOM 121 O LEU A 9 3.165 7.266 -11.299 1.00 0.00 O ATOM 122 CB LEU A 9 5.009 5.310 -9.456 1.00 0.00 C ATOM 123 CG LEU A 9 5.548 6.700 -9.065 1.00 0.00 C ATOM 124 CD1 LEU A 9 4.714 7.323 -7.932 1.00 0.00 C ATOM 125 CD2 LEU A 9 7.037 6.630 -8.680 1.00 0.00 C ATOM 0 H LEU A 9 3.678 3.241 -9.923 1.00 0.00 H new ATOM 0 HA LEU A 9 2.920 5.842 -9.241 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.073 4.649 -8.591 1.00 0.00 H new ATOM 0 HB3 LEU A 9 5.650 4.886 -10.229 1.00 0.00 H new ATOM 0 HG LEU A 9 5.458 7.346 -9.938 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.119 8.303 -7.679 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.680 7.431 -8.259 1.00 0.00 H new ATOM 0 HD13 LEU A 9 4.752 6.677 -7.055 1.00 0.00 H new ATOM 0 HD21 LEU A 9 7.390 7.625 -8.409 1.00 0.00 H new ATOM 0 HD22 LEU A 9 7.162 5.957 -7.832 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.615 6.258 -9.526 1.00 0.00 H new ATOM 137 N MET A 10 3.844 5.444 -12.437 1.00 0.00 N ATOM 138 CA MET A 10 3.847 6.171 -13.704 1.00 0.00 C ATOM 139 C MET A 10 2.436 6.438 -14.180 1.00 0.00 C ATOM 140 O MET A 10 2.192 7.422 -14.885 1.00 0.00 O ATOM 141 CB MET A 10 4.615 5.452 -14.836 1.00 0.00 C ATOM 142 CG MET A 10 4.434 3.934 -14.861 1.00 0.00 C ATOM 143 SD MET A 10 5.371 3.160 -16.209 1.00 0.00 S ATOM 144 CE MET A 10 6.978 3.800 -15.650 1.00 0.00 C ATOM 0 H MET A 10 4.104 4.460 -12.500 1.00 0.00 H new ATOM 0 HA MET A 10 4.367 7.105 -13.490 1.00 0.00 H new ATOM 0 HB2 MET A 10 4.291 5.860 -15.794 1.00 0.00 H new ATOM 0 HB3 MET A 10 5.677 5.677 -14.737 1.00 0.00 H new ATOM 0 HG2 MET A 10 4.756 3.515 -13.908 1.00 0.00 H new ATOM 0 HG3 MET A 10 3.376 3.697 -14.972 1.00 0.00 H new ATOM 0 HE1 MET A 10 7.777 3.169 -16.040 1.00 0.00 H new ATOM 0 HE2 MET A 10 7.110 4.819 -16.013 1.00 0.00 H new ATOM 0 HE3 MET A 10 7.012 3.796 -14.561 1.00 0.00 H new ATOM 154 N GLU A 11 1.468 5.570 -13.824 1.00 0.00 N ATOM 155 CA GLU A 11 0.101 5.772 -14.255 1.00 0.00 C ATOM 156 C GLU A 11 -0.494 6.941 -13.497 1.00 0.00 C ATOM 157 O GLU A 11 -1.378 7.640 -14.002 1.00 0.00 O ATOM 158 CB GLU A 11 -0.784 4.532 -14.005 1.00 0.00 C ATOM 159 CG GLU A 11 -0.393 3.341 -14.893 1.00 0.00 C ATOM 160 CD GLU A 11 -0.620 3.714 -16.354 1.00 0.00 C ATOM 161 OE1 GLU A 11 -1.734 4.218 -16.674 1.00 0.00 O ATOM 162 OE2 GLU A 11 0.306 3.485 -17.178 1.00 0.00 O ATOM 0 H GLU A 11 1.619 4.741 -13.249 1.00 0.00 H new ATOM 0 HA GLU A 11 0.125 5.963 -15.328 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -0.708 4.240 -12.957 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -1.827 4.791 -14.189 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.652 3.077 -14.730 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -0.987 2.466 -14.631 1.00 0.00 H new ATOM 169 N LEU A 12 -0.012 7.166 -12.252 1.00 0.00 N ATOM 170 CA LEU A 12 -0.527 8.233 -11.424 1.00 0.00 C ATOM 171 C LEU A 12 -0.065 9.583 -11.933 1.00 0.00 C ATOM 172 O LEU A 12 -0.844 10.533 -11.958 1.00 0.00 O ATOM 173 CB LEU A 12 -0.079 8.130 -9.956 1.00 0.00 C ATOM 174 CG LEU A 12 -0.632 9.277 -9.090 1.00 0.00 C ATOM 175 CD1 LEU A 12 -2.166 9.214 -8.986 1.00 0.00 C ATOM 176 CD2 LEU A 12 0.027 9.305 -7.697 1.00 0.00 C ATOM 0 H LEU A 12 0.729 6.615 -11.819 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.611 8.135 -11.476 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.409 7.176 -9.545 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.010 8.137 -9.910 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.376 10.212 -9.588 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.523 10.038 -8.368 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.602 9.292 -9.982 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.461 8.267 -8.534 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.388 10.127 -7.114 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.166 8.363 -7.184 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.103 9.445 -7.806 1.00 0.00 H new ATOM 188 N ILE A 13 1.223 9.709 -12.347 1.00 0.00 N ATOM 189 CA ILE A 13 1.728 11.008 -12.766 1.00 0.00 C ATOM 190 C ILE A 13 1.213 11.362 -14.139 1.00 0.00 C ATOM 191 O ILE A 13 1.119 12.542 -14.474 1.00 0.00 O ATOM 192 CB ILE A 13 3.240 11.106 -12.842 1.00 0.00 C ATOM 193 CG1 ILE A 13 3.935 10.076 -11.932 1.00 0.00 C ATOM 194 CG2 ILE A 13 3.633 12.548 -12.458 1.00 0.00 C ATOM 195 CD1 ILE A 13 3.736 10.370 -10.448 1.00 0.00 C ATOM 0 H ILE A 13 1.897 8.945 -12.393 1.00 0.00 H new ATOM 0 HA ILE A 13 1.374 11.690 -11.993 1.00 0.00 H new ATOM 0 HB ILE A 13 3.571 10.877 -13.855 1.00 0.00 H new ATOM 0 HG12 ILE A 13 3.549 9.081 -12.156 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.002 10.062 -12.155 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.717 12.654 -12.502 1.00 0.00 H new ATOM 0 HG22 ILE A 13 3.171 13.249 -13.154 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.289 12.762 -11.446 1.00 0.00 H new ATOM 0 HD11 ILE A 13 4.248 9.612 -9.855 1.00 0.00 H new ATOM 0 HD12 ILE A 13 4.146 11.352 -10.213 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.672 10.356 -10.214 1.00 0.00 H new ATOM 207 N GLU A 14 0.847 10.359 -14.968 1.00 0.00 N ATOM 208 CA GLU A 14 0.417 10.663 -16.316 1.00 0.00 C ATOM 209 C GLU A 14 -0.991 11.217 -16.300 1.00 0.00 C ATOM 210 O GLU A 14 -1.316 12.146 -17.042 1.00 0.00 O ATOM 211 CB GLU A 14 0.410 9.430 -17.237 1.00 0.00 C ATOM 212 CG GLU A 14 0.224 9.797 -18.718 1.00 0.00 C ATOM 213 CD GLU A 14 0.221 8.517 -19.551 1.00 0.00 C ATOM 214 OE1 GLU A 14 0.358 7.412 -18.958 1.00 0.00 O ATOM 215 OE2 GLU A 14 0.074 8.627 -20.800 1.00 0.00 O ATOM 0 H GLU A 14 0.846 9.369 -14.722 1.00 0.00 H new ATOM 0 HA GLU A 14 1.134 11.388 -16.702 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.347 8.886 -17.117 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.391 8.757 -16.930 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.712 10.339 -18.857 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.027 10.458 -19.046 1.00 0.00 H new ATOM 222 N ASP A 15 -1.871 10.624 -15.467 1.00 0.00 N ATOM 223 CA ASP A 15 -3.253 11.047 -15.433 1.00 0.00 C ATOM 224 C ASP A 15 -3.439 12.287 -14.586 1.00 0.00 C ATOM 225 O ASP A 15 -4.276 13.133 -14.908 1.00 0.00 O ATOM 226 CB ASP A 15 -4.181 9.958 -14.862 1.00 0.00 C ATOM 227 CG ASP A 15 -5.640 10.173 -15.252 1.00 0.00 C ATOM 228 OD1 ASP A 15 -5.886 10.709 -16.368 1.00 0.00 O ATOM 229 OD2 ASP A 15 -6.531 9.798 -14.442 1.00 0.00 O ATOM 0 H ASP A 15 -1.638 9.865 -14.826 1.00 0.00 H new ATOM 0 HA ASP A 15 -3.517 11.253 -16.470 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -3.853 8.982 -15.218 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -4.096 9.946 -13.775 1.00 0.00 H new ATOM 234 N GLU A 16 -2.686 12.422 -13.476 1.00 0.00 N ATOM 235 CA GLU A 16 -2.900 13.548 -12.594 1.00 0.00 C ATOM 236 C GLU A 16 -2.377 14.838 -13.170 1.00 0.00 C ATOM 237 O GLU A 16 -3.065 15.860 -13.092 1.00 0.00 O ATOM 238 CB GLU A 16 -2.267 13.369 -11.203 1.00 0.00 C ATOM 239 CG GLU A 16 -2.992 12.314 -10.354 1.00 0.00 C ATOM 240 CD GLU A 16 -4.442 12.746 -10.164 1.00 0.00 C ATOM 241 OE1 GLU A 16 -4.667 13.916 -9.745 1.00 0.00 O ATOM 242 OE2 GLU A 16 -5.350 11.911 -10.427 1.00 0.00 O ATOM 0 H GLU A 16 -1.949 11.778 -13.189 1.00 0.00 H new ATOM 0 HA GLU A 16 -3.984 13.594 -12.489 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -1.222 13.081 -11.318 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -2.279 14.324 -10.677 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -2.949 11.341 -10.844 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.501 12.206 -9.387 1.00 0.00 H new ATOM 249 N PHE A 17 -1.162 14.863 -13.766 1.00 0.00 N ATOM 250 CA PHE A 17 -0.686 16.148 -14.246 1.00 0.00 C ATOM 251 C PHE A 17 -0.341 16.158 -15.716 1.00 0.00 C ATOM 252 O PHE A 17 -0.390 17.224 -16.335 1.00 0.00 O ATOM 253 CB PHE A 17 0.520 16.688 -13.459 1.00 0.00 C ATOM 254 CG PHE A 17 0.128 17.373 -12.190 1.00 0.00 C ATOM 255 CD1 PHE A 17 0.160 16.702 -10.985 1.00 0.00 C ATOM 256 CD2 PHE A 17 -0.283 18.690 -12.212 1.00 0.00 C ATOM 257 CE1 PHE A 17 -0.212 17.339 -9.823 1.00 0.00 C ATOM 258 CE2 PHE A 17 -0.654 19.325 -11.050 1.00 0.00 C ATOM 259 CZ PHE A 17 -0.618 18.650 -9.856 1.00 0.00 C ATOM 0 H PHE A 17 -0.545 14.064 -13.912 1.00 0.00 H new ATOM 0 HA PHE A 17 -1.540 16.805 -14.082 1.00 0.00 H new ATOM 0 HB2 PHE A 17 1.195 15.864 -13.227 1.00 0.00 H new ATOM 0 HB3 PHE A 17 1.074 17.386 -14.087 1.00 0.00 H new ATOM 0 HD1 PHE A 17 0.479 15.671 -10.953 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -0.314 19.226 -13.149 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -0.184 16.807 -8.884 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -0.974 20.356 -11.077 1.00 0.00 H new ATOM 0 HZ PHE A 17 -0.909 19.149 -8.944 1.00 0.00 H new ATOM 269 N GLY A 18 0.003 15.018 -16.342 1.00 0.00 N ATOM 270 CA GLY A 18 0.330 15.095 -17.746 1.00 0.00 C ATOM 271 C GLY A 18 1.394 14.097 -18.089 1.00 0.00 C ATOM 272 O GLY A 18 1.980 13.430 -17.226 1.00 0.00 O ATOM 0 H GLY A 18 0.056 14.093 -15.916 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.561 14.906 -18.345 1.00 0.00 H new ATOM 0 HA3 GLY A 18 0.672 16.100 -17.992 1.00 0.00 H new ATOM 276 N TYR A 19 1.763 14.058 -19.391 1.00 0.00 N ATOM 277 CA TYR A 19 2.727 13.093 -19.818 1.00 0.00 C ATOM 278 C TYR A 19 4.054 13.796 -19.907 1.00 0.00 C ATOM 279 O TYR A 19 5.098 13.154 -19.973 1.00 0.00 O ATOM 280 CB TYR A 19 2.393 12.447 -21.187 1.00 0.00 C ATOM 281 CG TYR A 19 2.163 13.416 -22.307 1.00 0.00 C ATOM 282 CD1 TYR A 19 3.213 13.849 -23.089 1.00 0.00 C ATOM 283 CD2 TYR A 19 0.892 13.882 -22.578 1.00 0.00 C ATOM 284 CE1 TYR A 19 2.998 14.731 -24.123 1.00 0.00 C ATOM 285 CE2 TYR A 19 0.678 14.766 -23.611 1.00 0.00 C ATOM 286 CZ TYR A 19 1.730 15.189 -24.384 1.00 0.00 C ATOM 287 OH TYR A 19 1.509 16.095 -25.447 1.00 0.00 O ATOM 0 H TYR A 19 1.405 14.674 -20.121 1.00 0.00 H new ATOM 0 HA TYR A 19 2.736 12.277 -19.095 1.00 0.00 H new ATOM 0 HB2 TYR A 19 3.209 11.780 -21.466 1.00 0.00 H new ATOM 0 HB3 TYR A 19 1.502 11.830 -21.072 1.00 0.00 H new ATOM 0 HD1 TYR A 19 4.213 13.493 -22.888 1.00 0.00 H new ATOM 0 HD2 TYR A 19 0.060 13.550 -21.975 1.00 0.00 H new ATOM 0 HE1 TYR A 19 3.827 15.063 -24.730 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -0.319 15.127 -23.814 1.00 0.00 H new ATOM 0 HH TYR A 19 0.556 16.317 -25.495 1.00 0.00 H new ATOM 297 N GLU A 20 4.031 15.155 -19.963 1.00 0.00 N ATOM 298 CA GLU A 20 5.255 15.918 -20.012 1.00 0.00 C ATOM 299 C GLU A 20 5.927 15.792 -18.675 1.00 0.00 C ATOM 300 O GLU A 20 7.150 15.696 -18.588 1.00 0.00 O ATOM 301 CB GLU A 20 5.026 17.418 -20.280 1.00 0.00 C ATOM 302 CG GLU A 20 6.335 18.206 -20.432 1.00 0.00 C ATOM 303 CD GLU A 20 6.000 19.662 -20.744 1.00 0.00 C ATOM 304 OE1 GLU A 20 4.786 19.997 -20.826 1.00 0.00 O ATOM 305 OE2 GLU A 20 6.959 20.465 -20.912 1.00 0.00 O ATOM 0 H GLU A 20 3.179 15.715 -19.974 1.00 0.00 H new ATOM 0 HA GLU A 20 5.855 15.524 -20.832 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.432 17.533 -21.186 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.445 17.843 -19.462 1.00 0.00 H new ATOM 0 HG2 GLU A 20 6.922 18.142 -19.516 1.00 0.00 H new ATOM 0 HG3 GLU A 20 6.942 17.779 -21.230 1.00 0.00 H new ATOM 312 N THR A 21 5.118 15.834 -17.588 1.00 0.00 N ATOM 313 CA THR A 21 5.658 15.720 -16.259 1.00 0.00 C ATOM 314 C THR A 21 6.207 14.326 -16.083 1.00 0.00 C ATOM 315 O THR A 21 7.257 14.143 -15.464 1.00 0.00 O ATOM 316 CB THR A 21 4.648 15.980 -15.169 1.00 0.00 C ATOM 317 OG1 THR A 21 4.128 17.303 -15.293 1.00 0.00 O ATOM 318 CG2 THR A 21 5.330 15.812 -13.797 1.00 0.00 C ATOM 0 H THR A 21 4.105 15.945 -17.629 1.00 0.00 H new ATOM 0 HA THR A 21 6.430 16.483 -16.163 1.00 0.00 H new ATOM 0 HB THR A 21 3.826 15.270 -15.258 1.00 0.00 H new ATOM 0 HG1 THR A 21 3.472 17.464 -14.583 1.00 0.00 H new ATOM 0 HG21 THR A 21 4.605 15.999 -13.005 1.00 0.00 H new ATOM 0 HG22 THR A 21 5.715 14.797 -13.704 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.153 16.522 -13.710 1.00 0.00 H new ATOM 326 N LEU A 22 5.486 13.293 -16.602 1.00 0.00 N ATOM 327 CA LEU A 22 5.974 11.926 -16.482 1.00 0.00 C ATOM 328 C LEU A 22 7.277 11.802 -17.253 1.00 0.00 C ATOM 329 O LEU A 22 8.129 10.983 -16.913 1.00 0.00 O ATOM 330 CB LEU A 22 4.982 10.877 -17.038 1.00 0.00 C ATOM 331 CG LEU A 22 5.134 9.481 -16.400 1.00 0.00 C ATOM 332 CD1 LEU A 22 5.657 8.454 -17.421 1.00 0.00 C ATOM 333 CD2 LEU A 22 6.018 9.521 -15.144 1.00 0.00 C ATOM 0 H LEU A 22 4.595 13.393 -17.089 1.00 0.00 H new ATOM 0 HA LEU A 22 6.107 11.726 -15.419 1.00 0.00 H new ATOM 0 HB2 LEU A 22 3.964 11.231 -16.877 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.123 10.792 -18.115 1.00 0.00 H new ATOM 0 HG LEU A 22 4.141 9.160 -16.085 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.753 7.480 -16.941 1.00 0.00 H new ATOM 0 HD12 LEU A 22 4.958 8.380 -18.254 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.631 8.773 -17.792 1.00 0.00 H new ATOM 0 HD21 LEU A 22 6.100 8.518 -14.725 1.00 0.00 H new ATOM 0 HD22 LEU A 22 7.010 9.886 -15.409 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.572 10.187 -14.406 1.00 0.00 H new ATOM 345 N ASP A 23 7.445 12.598 -18.339 1.00 0.00 N ATOM 346 CA ASP A 23 8.660 12.549 -19.128 1.00 0.00 C ATOM 347 C ASP A 23 9.839 13.020 -18.304 1.00 0.00 C ATOM 348 O ASP A 23 10.944 12.507 -18.463 1.00 0.00 O ATOM 349 CB ASP A 23 8.597 13.415 -20.402 1.00 0.00 C ATOM 350 CG ASP A 23 7.698 12.810 -21.474 1.00 0.00 C ATOM 351 OD1 ASP A 23 7.358 11.600 -21.362 1.00 0.00 O ATOM 352 OD2 ASP A 23 7.356 13.547 -22.441 1.00 0.00 O ATOM 0 H ASP A 23 6.751 13.268 -18.670 1.00 0.00 H new ATOM 0 HA ASP A 23 8.775 11.508 -19.429 1.00 0.00 H new ATOM 0 HB2 ASP A 23 8.232 14.409 -20.144 1.00 0.00 H new ATOM 0 HB3 ASP A 23 9.603 13.539 -20.803 1.00 0.00 H new ATOM 357 N THR A 24 9.642 14.053 -17.446 1.00 0.00 N ATOM 358 CA THR A 24 10.729 14.562 -16.621 1.00 0.00 C ATOM 359 C THR A 24 11.175 13.486 -15.660 1.00 0.00 C ATOM 360 O THR A 24 12.372 13.318 -15.420 1.00 0.00 O ATOM 361 CB THR A 24 10.344 15.775 -15.807 1.00 0.00 C ATOM 362 OG1 THR A 24 9.954 16.845 -16.664 1.00 0.00 O ATOM 363 CG2 THR A 24 11.541 16.217 -14.942 1.00 0.00 C ATOM 0 H THR A 24 8.751 14.532 -17.320 1.00 0.00 H new ATOM 0 HA THR A 24 11.524 14.854 -17.307 1.00 0.00 H new ATOM 0 HB THR A 24 9.503 15.515 -15.164 1.00 0.00 H new ATOM 0 HG1 THR A 24 9.706 17.624 -16.123 1.00 0.00 H new ATOM 0 HG21 THR A 24 11.262 17.092 -14.355 1.00 0.00 H new ATOM 0 HG22 THR A 24 11.825 15.406 -14.272 1.00 0.00 H new ATOM 0 HG23 THR A 24 12.384 16.466 -15.587 1.00 0.00 H new ATOM 371 N LEU A 25 10.207 12.753 -15.055 1.00 0.00 N ATOM 372 CA LEU A 25 10.516 11.690 -14.113 1.00 0.00 C ATOM 373 C LEU A 25 11.332 10.624 -14.822 1.00 0.00 C ATOM 374 O LEU A 25 12.261 10.040 -14.258 1.00 0.00 O ATOM 375 CB LEU A 25 9.223 11.015 -13.594 1.00 0.00 C ATOM 376 CG LEU A 25 9.449 10.087 -12.398 1.00 0.00 C ATOM 377 CD1 LEU A 25 9.766 10.892 -11.131 1.00 0.00 C ATOM 378 CD2 LEU A 25 8.247 9.149 -12.179 1.00 0.00 C ATOM 0 H LEU A 25 9.209 12.892 -15.215 1.00 0.00 H new ATOM 0 HA LEU A 25 11.063 12.126 -13.277 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.508 11.788 -13.312 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.771 10.444 -14.405 1.00 0.00 H new ATOM 0 HG LEU A 25 10.313 9.462 -12.622 1.00 0.00 H new ATOM 0 HD11 LEU A 25 9.922 10.209 -10.296 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.668 11.482 -11.291 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.933 11.557 -10.905 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.440 8.504 -11.322 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.352 9.742 -11.992 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.097 8.536 -13.068 1.00 0.00 H new ATOM 390 N LEU A 26 10.972 10.340 -16.091 1.00 0.00 N ATOM 391 CA LEU A 26 11.651 9.330 -16.871 1.00 0.00 C ATOM 392 C LEU A 26 13.081 9.759 -17.115 1.00 0.00 C ATOM 393 O LEU A 26 13.977 8.924 -17.213 1.00 0.00 O ATOM 394 CB LEU A 26 10.991 9.111 -18.245 1.00 0.00 C ATOM 395 CG LEU A 26 11.528 7.881 -18.997 1.00 0.00 C ATOM 396 CD1 LEU A 26 11.187 6.580 -18.252 1.00 0.00 C ATOM 397 CD2 LEU A 26 11.013 7.842 -20.448 1.00 0.00 C ATOM 0 H LEU A 26 10.210 10.807 -16.583 1.00 0.00 H new ATOM 0 HA LEU A 26 11.599 8.401 -16.303 1.00 0.00 H new ATOM 0 HB2 LEU A 26 9.915 9.002 -18.109 1.00 0.00 H new ATOM 0 HB3 LEU A 26 11.146 9.998 -18.859 1.00 0.00 H new ATOM 0 HG LEU A 26 12.614 7.967 -19.035 1.00 0.00 H new ATOM 0 HD11 LEU A 26 11.580 5.729 -18.808 1.00 0.00 H new ATOM 0 HD12 LEU A 26 11.634 6.602 -17.258 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.105 6.486 -18.161 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.411 6.961 -20.952 1.00 0.00 H new ATOM 0 HD22 LEU A 26 9.924 7.798 -20.446 1.00 0.00 H new ATOM 0 HD23 LEU A 26 11.339 8.739 -20.974 1.00 0.00 H new ATOM 409 N GLU A 27 13.315 11.085 -17.265 1.00 0.00 N ATOM 410 CA GLU A 27 14.648 11.583 -17.539 1.00 0.00 C ATOM 411 C GLU A 27 15.557 11.349 -16.354 1.00 0.00 C ATOM 412 O GLU A 27 16.738 11.042 -16.538 1.00 0.00 O ATOM 413 CB GLU A 27 14.687 13.088 -17.873 1.00 0.00 C ATOM 414 CG GLU A 27 14.074 13.406 -19.243 1.00 0.00 C ATOM 415 CD GLU A 27 14.103 14.915 -19.460 1.00 0.00 C ATOM 416 OE1 GLU A 27 14.446 15.655 -18.496 1.00 0.00 O ATOM 417 OE2 GLU A 27 13.794 15.353 -20.602 1.00 0.00 O ATOM 0 H GLU A 27 12.596 11.806 -17.199 1.00 0.00 H new ATOM 0 HA GLU A 27 14.988 11.030 -18.415 1.00 0.00 H new ATOM 0 HB2 GLU A 27 14.150 13.641 -17.102 1.00 0.00 H new ATOM 0 HB3 GLU A 27 15.720 13.434 -17.853 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.632 12.901 -20.032 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.049 13.038 -19.292 1.00 0.00 H new ATOM 424 N SER A 28 15.053 11.528 -15.102 1.00 0.00 N ATOM 425 CA SER A 28 15.904 11.314 -13.945 1.00 0.00 C ATOM 426 C SER A 28 16.308 9.858 -13.893 1.00 0.00 C ATOM 427 O SER A 28 17.391 9.526 -13.403 1.00 0.00 O ATOM 428 CB SER A 28 15.252 11.684 -12.581 1.00 0.00 C ATOM 429 OG SER A 28 14.176 10.811 -12.271 1.00 0.00 O ATOM 0 H SER A 28 14.095 11.810 -14.893 1.00 0.00 H new ATOM 0 HA SER A 28 16.756 11.981 -14.077 1.00 0.00 H new ATOM 0 HB2 SER A 28 16.002 11.635 -11.792 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.891 12.712 -12.615 1.00 0.00 H new ATOM 0 HG SER A 28 13.640 10.653 -13.076 1.00 0.00 H new ATOM 435 N CYS A 29 15.444 8.949 -14.405 1.00 0.00 N ATOM 436 CA CYS A 29 15.766 7.541 -14.382 1.00 0.00 C ATOM 437 C CYS A 29 16.579 7.206 -15.610 1.00 0.00 C ATOM 438 O CYS A 29 16.384 7.767 -16.686 1.00 0.00 O ATOM 439 CB CYS A 29 14.510 6.642 -14.376 1.00 0.00 C ATOM 440 SG CYS A 29 14.917 4.899 -14.042 1.00 0.00 S ATOM 0 H CYS A 29 14.544 9.179 -14.826 1.00 0.00 H new ATOM 0 HA CYS A 29 16.320 7.351 -13.463 1.00 0.00 H new ATOM 0 HB2 CYS A 29 13.811 7.002 -13.621 1.00 0.00 H new ATOM 0 HB3 CYS A 29 14.006 6.718 -15.339 1.00 0.00 H new ATOM 0 HG CYS A 29 15.109 4.735 -12.767 1.00 0.00 H new ATOM 446 N GLU A 30 17.539 6.267 -15.458 1.00 0.00 N ATOM 447 CA GLU A 30 18.343 5.869 -16.579 1.00 0.00 C ATOM 448 C GLU A 30 17.806 4.538 -17.022 1.00 0.00 C ATOM 449 O GLU A 30 17.862 3.554 -16.281 1.00 0.00 O ATOM 450 CB GLU A 30 19.840 5.712 -16.242 1.00 0.00 C ATOM 451 CG GLU A 30 20.692 5.362 -17.467 1.00 0.00 C ATOM 452 CD GLU A 30 22.153 5.296 -17.038 1.00 0.00 C ATOM 453 OE1 GLU A 30 22.480 4.449 -16.164 1.00 0.00 O ATOM 454 OE2 GLU A 30 22.966 6.093 -17.582 1.00 0.00 O ATOM 0 H GLU A 30 17.755 5.794 -14.581 1.00 0.00 H new ATOM 0 HA GLU A 30 18.285 6.642 -17.345 1.00 0.00 H new ATOM 0 HB2 GLU A 30 20.208 6.639 -15.802 1.00 0.00 H new ATOM 0 HB3 GLU A 30 19.958 4.933 -15.489 1.00 0.00 H new ATOM 0 HG2 GLU A 30 20.377 4.407 -17.887 1.00 0.00 H new ATOM 0 HG3 GLU A 30 20.560 6.112 -18.247 1.00 0.00 H new ATOM 461 N LEU A 31 17.280 4.474 -18.267 1.00 0.00 N ATOM 462 CA LEU A 31 16.717 3.234 -18.745 1.00 0.00 C ATOM 463 C LEU A 31 17.642 2.641 -19.766 1.00 0.00 C ATOM 464 O LEU A 31 17.848 3.200 -20.847 1.00 0.00 O ATOM 465 CB LEU A 31 15.339 3.411 -19.405 1.00 0.00 C ATOM 466 CG LEU A 31 14.186 2.893 -18.530 1.00 0.00 C ATOM 467 CD1 LEU A 31 14.705 2.190 -17.265 1.00 0.00 C ATOM 468 CD2 LEU A 31 13.207 4.023 -18.176 1.00 0.00 C ATOM 0 H LEU A 31 17.243 5.252 -18.926 1.00 0.00 H new ATOM 0 HA LEU A 31 16.593 2.588 -17.876 1.00 0.00 H new ATOM 0 HB2 LEU A 31 15.178 4.467 -19.621 1.00 0.00 H new ATOM 0 HB3 LEU A 31 15.329 2.885 -20.360 1.00 0.00 H new ATOM 0 HG LEU A 31 13.642 2.151 -19.114 1.00 0.00 H new ATOM 0 HD11 LEU A 31 13.861 1.838 -16.672 1.00 0.00 H new ATOM 0 HD12 LEU A 31 15.328 1.342 -17.550 1.00 0.00 H new ATOM 0 HD13 LEU A 31 15.295 2.891 -16.675 1.00 0.00 H new ATOM 0 HD21 LEU A 31 12.402 3.627 -17.557 1.00 0.00 H new ATOM 0 HD22 LEU A 31 13.735 4.804 -17.629 1.00 0.00 H new ATOM 0 HD23 LEU A 31 12.788 4.441 -19.091 1.00 0.00 H new ATOM 480 N GLN A 32 18.232 1.473 -19.428 1.00 0.00 N ATOM 481 CA GLN A 32 19.122 0.808 -20.339 1.00 0.00 C ATOM 482 C GLN A 32 18.318 -0.109 -21.231 1.00 0.00 C ATOM 483 O GLN A 32 18.652 -0.290 -22.405 1.00 0.00 O ATOM 484 CB GLN A 32 20.193 -0.039 -19.619 1.00 0.00 C ATOM 485 CG GLN A 32 21.187 -0.689 -20.588 1.00 0.00 C ATOM 486 CD GLN A 32 22.267 -1.397 -19.777 1.00 0.00 C ATOM 487 OE1 GLN A 32 22.019 -1.888 -18.676 1.00 0.00 O ATOM 488 NE2 GLN A 32 23.508 -1.452 -20.336 1.00 0.00 N ATOM 0 H GLN A 32 18.096 0.995 -18.537 1.00 0.00 H new ATOM 0 HA GLN A 32 19.634 1.583 -20.910 1.00 0.00 H new ATOM 0 HB2 GLN A 32 20.737 0.592 -18.917 1.00 0.00 H new ATOM 0 HB3 GLN A 32 19.702 -0.816 -19.034 1.00 0.00 H new ATOM 0 HG2 GLN A 32 20.674 -1.400 -21.236 1.00 0.00 H new ATOM 0 HG3 GLN A 32 21.634 0.066 -21.234 1.00 0.00 H new ATOM 0 HE21 GLN A 32 23.674 -1.033 -21.251 1.00 0.00 H new ATOM 0 HE22 GLN A 32 24.271 -1.912 -19.840 1.00 0.00 H new ATOM 497 N SER A 33 17.226 -0.712 -20.697 1.00 0.00 N ATOM 498 CA SER A 33 16.443 -1.628 -21.495 1.00 0.00 C ATOM 499 C SER A 33 15.213 -0.920 -22.004 1.00 0.00 C ATOM 500 O SER A 33 15.259 0.259 -22.359 1.00 0.00 O ATOM 501 CB SER A 33 15.991 -2.876 -20.714 1.00 0.00 C ATOM 502 OG SER A 33 16.317 -4.057 -21.441 1.00 0.00 O ATOM 0 H SER A 33 16.892 -0.573 -19.743 1.00 0.00 H new ATOM 0 HA SER A 33 17.085 -1.959 -22.311 1.00 0.00 H new ATOM 0 HB2 SER A 33 16.474 -2.897 -19.737 1.00 0.00 H new ATOM 0 HB3 SER A 33 14.916 -2.834 -20.538 1.00 0.00 H new ATOM 0 HG SER A 33 16.027 -4.844 -20.934 1.00 0.00 H new ATOM 508 N GLU A 34 14.067 -1.654 -22.075 1.00 0.00 N ATOM 509 CA GLU A 34 12.837 -1.079 -22.580 1.00 0.00 C ATOM 510 C GLU A 34 12.312 -0.075 -21.588 1.00 0.00 C ATOM 511 O GLU A 34 11.867 1.011 -21.969 1.00 0.00 O ATOM 512 CB GLU A 34 11.737 -2.132 -22.811 1.00 0.00 C ATOM 513 CG GLU A 34 10.454 -1.543 -23.417 1.00 0.00 C ATOM 514 CD GLU A 34 10.753 -1.029 -24.823 1.00 0.00 C ATOM 515 OE1 GLU A 34 11.754 -1.497 -25.434 1.00 0.00 O ATOM 516 OE2 GLU A 34 9.977 -0.164 -25.313 1.00 0.00 O ATOM 0 H GLU A 34 13.993 -2.630 -21.787 1.00 0.00 H new ATOM 0 HA GLU A 34 13.076 -0.617 -23.538 1.00 0.00 H new ATOM 0 HB2 GLU A 34 12.120 -2.909 -23.472 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.496 -2.611 -21.862 1.00 0.00 H new ATOM 0 HG2 GLU A 34 9.673 -2.302 -23.453 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.081 -0.732 -22.792 1.00 0.00 H new ATOM 523 N GLY A 35 12.353 -0.419 -20.282 1.00 0.00 N ATOM 524 CA GLY A 35 11.876 0.500 -19.286 1.00 0.00 C ATOM 525 C GLY A 35 10.656 -0.062 -18.604 1.00 0.00 C ATOM 526 O GLY A 35 10.551 -0.001 -17.377 1.00 0.00 O ATOM 0 H GLY A 35 12.705 -1.306 -19.923 1.00 0.00 H new ATOM 0 HA2 GLY A 35 12.658 0.690 -18.551 1.00 0.00 H new ATOM 0 HA3 GLY A 35 11.635 1.457 -19.749 1.00 0.00 H new ATOM 530 N ILE A 36 9.697 -0.628 -19.371 1.00 0.00 N ATOM 531 CA ILE A 36 8.510 -1.157 -18.740 1.00 0.00 C ATOM 532 C ILE A 36 8.497 -2.647 -18.931 1.00 0.00 C ATOM 533 O ILE A 36 8.205 -3.153 -20.018 1.00 0.00 O ATOM 534 CB ILE A 36 7.225 -0.598 -19.300 1.00 0.00 C ATOM 535 CG1 ILE A 36 7.183 0.931 -19.124 1.00 0.00 C ATOM 536 CG2 ILE A 36 6.046 -1.290 -18.591 1.00 0.00 C ATOM 537 CD1 ILE A 36 5.971 1.568 -19.805 1.00 0.00 C ATOM 0 H ILE A 36 9.734 -0.720 -20.386 1.00 0.00 H new ATOM 0 HA ILE A 36 8.553 -0.870 -17.689 1.00 0.00 H new ATOM 0 HB ILE A 36 7.159 -0.794 -20.370 1.00 0.00 H new ATOM 0 HG12 ILE A 36 7.165 1.170 -18.061 1.00 0.00 H new ATOM 0 HG13 ILE A 36 8.095 1.365 -19.533 1.00 0.00 H new ATOM 0 HG21 ILE A 36 5.106 -0.899 -18.982 1.00 0.00 H new ATOM 0 HG22 ILE A 36 6.094 -2.364 -18.769 1.00 0.00 H new ATOM 0 HG23 ILE A 36 6.101 -1.097 -17.520 1.00 0.00 H new ATOM 0 HD11 ILE A 36 5.991 2.647 -19.649 1.00 0.00 H new ATOM 0 HD12 ILE A 36 6.000 1.355 -20.874 1.00 0.00 H new ATOM 0 HD13 ILE A 36 5.056 1.157 -19.378 1.00 0.00 H new ATOM 549 N TYR A 37 8.836 -3.391 -17.853 1.00 0.00 N ATOM 550 CA TYR A 37 8.838 -4.832 -17.911 1.00 0.00 C ATOM 551 C TYR A 37 7.489 -5.336 -17.474 1.00 0.00 C ATOM 552 O TYR A 37 6.437 -4.843 -17.885 1.00 0.00 O ATOM 553 CB TYR A 37 9.864 -5.441 -16.933 1.00 0.00 C ATOM 554 CG TYR A 37 10.779 -6.457 -17.527 1.00 0.00 C ATOM 555 CD1 TYR A 37 11.038 -6.480 -18.880 1.00 0.00 C ATOM 556 CD2 TYR A 37 11.375 -7.395 -16.713 1.00 0.00 C ATOM 557 CE1 TYR A 37 11.883 -7.430 -19.411 1.00 0.00 C ATOM 558 CE2 TYR A 37 12.219 -8.343 -17.242 1.00 0.00 C ATOM 559 CZ TYR A 37 12.472 -8.362 -18.592 1.00 0.00 C ATOM 560 OH TYR A 37 13.338 -9.337 -19.137 1.00 0.00 O ATOM 0 H TYR A 37 9.106 -3.002 -16.950 1.00 0.00 H new ATOM 0 HA TYR A 37 9.085 -5.118 -18.934 1.00 0.00 H new ATOM 0 HB2 TYR A 37 10.465 -4.635 -16.513 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.325 -5.901 -16.105 1.00 0.00 H new ATOM 0 HD1 TYR A 37 10.576 -5.750 -19.528 1.00 0.00 H new ATOM 0 HD2 TYR A 37 11.178 -7.386 -15.651 1.00 0.00 H new ATOM 0 HE1 TYR A 37 12.082 -7.442 -20.472 1.00 0.00 H new ATOM 0 HE2 TYR A 37 12.683 -9.073 -16.596 1.00 0.00 H new ATOM 0 HH TYR A 37 13.669 -9.917 -18.420 1.00 0.00 H new ATOM 570 N THR A 38 7.528 -6.376 -16.619 1.00 0.00 N ATOM 571 CA THR A 38 6.339 -6.971 -16.079 1.00 0.00 C ATOM 572 C THR A 38 6.661 -7.173 -14.624 1.00 0.00 C ATOM 573 O THR A 38 7.766 -6.845 -14.188 1.00 0.00 O ATOM 574 CB THR A 38 5.988 -8.299 -16.721 1.00 0.00 C ATOM 575 OG1 THR A 38 4.639 -8.654 -16.432 1.00 0.00 O ATOM 576 CG2 THR A 38 6.947 -9.391 -16.210 1.00 0.00 C ATOM 0 H THR A 38 8.393 -6.810 -16.298 1.00 0.00 H new ATOM 0 HA THR A 38 5.472 -6.335 -16.258 1.00 0.00 H new ATOM 0 HB THR A 38 6.093 -8.206 -17.802 1.00 0.00 H new ATOM 0 HG1 THR A 38 4.429 -9.513 -16.855 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.693 -10.344 -16.673 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.972 -9.125 -16.468 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.856 -9.478 -15.127 1.00 0.00 H new ATOM 584 N SER A 39 5.722 -7.696 -13.809 1.00 0.00 N ATOM 585 CA SER A 39 6.030 -7.875 -12.413 1.00 0.00 C ATOM 586 C SER A 39 6.754 -9.184 -12.270 1.00 0.00 C ATOM 587 O SER A 39 6.168 -10.255 -12.449 1.00 0.00 O ATOM 588 CB SER A 39 4.767 -7.915 -11.529 1.00 0.00 C ATOM 589 OG SER A 39 5.117 -8.098 -10.161 1.00 0.00 O ATOM 0 H SER A 39 4.787 -7.985 -14.096 1.00 0.00 H new ATOM 0 HA SER A 39 6.633 -7.029 -12.084 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.206 -6.988 -11.645 1.00 0.00 H new ATOM 0 HB3 SER A 39 4.115 -8.725 -11.854 1.00 0.00 H new ATOM 0 HG SER A 39 4.437 -8.648 -9.720 1.00 0.00 H new ATOM 595 N VAL A 40 8.066 -9.117 -11.926 1.00 0.00 N ATOM 596 CA VAL A 40 8.840 -10.322 -11.773 1.00 0.00 C ATOM 597 C VAL A 40 10.251 -9.947 -11.351 1.00 0.00 C ATOM 598 O VAL A 40 11.069 -10.822 -11.047 1.00 0.00 O ATOM 599 CB VAL A 40 8.895 -11.142 -13.051 1.00 0.00 C ATOM 600 CG1 VAL A 40 10.252 -10.946 -13.745 1.00 0.00 C ATOM 601 CG2 VAL A 40 8.623 -12.615 -12.701 1.00 0.00 C ATOM 0 H VAL A 40 8.578 -8.251 -11.758 1.00 0.00 H new ATOM 0 HA VAL A 40 8.356 -10.938 -11.015 1.00 0.00 H new ATOM 0 HB VAL A 40 8.131 -10.811 -13.754 1.00 0.00 H new ATOM 0 HG11 VAL A 40 10.282 -11.538 -14.660 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.387 -9.892 -13.990 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.052 -11.269 -13.078 1.00 0.00 H new ATOM 0 HG21 VAL A 40 8.659 -13.217 -13.609 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.380 -12.968 -12.001 1.00 0.00 H new ATOM 0 HG23 VAL A 40 7.637 -12.705 -12.245 1.00 0.00 H new ATOM 611 N GLY A 41 10.568 -8.627 -11.277 1.00 0.00 N ATOM 612 CA GLY A 41 11.906 -8.227 -10.910 1.00 0.00 C ATOM 613 C GLY A 41 11.848 -7.408 -9.650 1.00 0.00 C ATOM 614 O GLY A 41 10.792 -6.931 -9.241 1.00 0.00 O ATOM 0 H GLY A 41 9.921 -7.861 -11.465 1.00 0.00 H new ATOM 0 HA2 GLY A 41 12.533 -9.106 -10.758 1.00 0.00 H new ATOM 0 HA3 GLY A 41 12.359 -7.647 -11.714 1.00 0.00 H new ATOM 618 N SER A 42 13.025 -7.233 -9.005 1.00 0.00 N ATOM 619 CA SER A 42 13.092 -6.470 -7.780 1.00 0.00 C ATOM 620 C SER A 42 14.322 -5.591 -7.839 1.00 0.00 C ATOM 621 O SER A 42 15.453 -6.078 -7.909 1.00 0.00 O ATOM 622 CB SER A 42 13.185 -7.372 -6.518 1.00 0.00 C ATOM 623 OG SER A 42 14.289 -8.269 -6.610 1.00 0.00 O ATOM 0 H SER A 42 13.917 -7.611 -9.323 1.00 0.00 H new ATOM 0 HA SER A 42 12.176 -5.885 -7.697 1.00 0.00 H new ATOM 0 HB2 SER A 42 13.291 -6.750 -5.629 1.00 0.00 H new ATOM 0 HB3 SER A 42 12.261 -7.938 -6.403 1.00 0.00 H new ATOM 0 HG SER A 42 15.037 -7.823 -7.060 1.00 0.00 H new ATOM 629 N TYR A 43 14.121 -4.247 -7.831 1.00 0.00 N ATOM 630 CA TYR A 43 15.245 -3.337 -7.871 1.00 0.00 C ATOM 631 C TYR A 43 15.608 -2.925 -6.468 1.00 0.00 C ATOM 632 O TYR A 43 15.136 -3.497 -5.482 1.00 0.00 O ATOM 633 CB TYR A 43 14.967 -2.066 -8.700 1.00 0.00 C ATOM 634 CG TYR A 43 15.292 -2.236 -10.145 1.00 0.00 C ATOM 635 CD1 TYR A 43 14.377 -2.802 -11.010 1.00 0.00 C ATOM 636 CD2 TYR A 43 16.521 -1.844 -10.632 1.00 0.00 C ATOM 637 CE1 TYR A 43 14.690 -2.971 -12.339 1.00 0.00 C ATOM 638 CE2 TYR A 43 16.829 -2.011 -11.962 1.00 0.00 C ATOM 639 CZ TYR A 43 15.915 -2.576 -12.814 1.00 0.00 C ATOM 640 OH TYR A 43 16.237 -2.754 -14.177 1.00 0.00 O ATOM 0 H TYR A 43 13.205 -3.799 -7.798 1.00 0.00 H new ATOM 0 HA TYR A 43 16.063 -3.872 -8.353 1.00 0.00 H new ATOM 0 HB2 TYR A 43 13.916 -1.794 -8.598 1.00 0.00 H new ATOM 0 HB3 TYR A 43 15.551 -1.239 -8.296 1.00 0.00 H new ATOM 0 HD1 TYR A 43 13.411 -3.114 -10.642 1.00 0.00 H new ATOM 0 HD2 TYR A 43 17.247 -1.403 -9.965 1.00 0.00 H new ATOM 0 HE1 TYR A 43 13.970 -3.416 -13.010 1.00 0.00 H new ATOM 0 HE2 TYR A 43 17.792 -1.697 -12.336 1.00 0.00 H new ATOM 0 HH TYR A 43 17.142 -2.419 -14.346 1.00 0.00 H new ATOM 650 N ASP A 44 16.506 -1.914 -6.362 1.00 0.00 N ATOM 651 CA ASP A 44 16.956 -1.437 -5.075 1.00 0.00 C ATOM 652 C ASP A 44 15.890 -0.570 -4.451 1.00 0.00 C ATOM 653 O ASP A 44 14.857 -0.277 -5.050 1.00 0.00 O ATOM 654 CB ASP A 44 18.250 -0.609 -5.163 1.00 0.00 C ATOM 655 CG ASP A 44 19.402 -1.409 -5.754 1.00 0.00 C ATOM 656 OD1 ASP A 44 19.631 -2.557 -5.285 1.00 0.00 O ATOM 657 OD2 ASP A 44 20.078 -0.880 -6.679 1.00 0.00 O ATOM 0 H ASP A 44 16.918 -1.430 -7.160 1.00 0.00 H new ATOM 0 HA ASP A 44 17.156 -2.322 -4.470 1.00 0.00 H new ATOM 0 HB2 ASP A 44 18.073 0.276 -5.774 1.00 0.00 H new ATOM 0 HB3 ASP A 44 18.525 -0.260 -4.168 1.00 0.00 H new ATOM 662 N HIS A 45 16.151 -0.147 -3.189 1.00 0.00 N ATOM 663 CA HIS A 45 15.209 0.673 -2.465 1.00 0.00 C ATOM 664 C HIS A 45 15.456 2.117 -2.823 1.00 0.00 C ATOM 665 O HIS A 45 14.530 2.928 -2.866 1.00 0.00 O ATOM 666 CB HIS A 45 15.343 0.532 -0.938 1.00 0.00 C ATOM 667 CG HIS A 45 14.210 1.153 -0.169 1.00 0.00 C ATOM 668 ND1 HIS A 45 14.353 1.399 1.188 1.00 0.00 N ATOM 669 CD2 HIS A 45 12.974 1.536 -0.595 1.00 0.00 C ATOM 670 CE1 HIS A 45 13.198 1.927 1.553 1.00 0.00 C ATOM 671 NE2 HIS A 45 12.331 2.032 0.517 1.00 0.00 N ATOM 0 H HIS A 45 17.004 -0.369 -2.675 1.00 0.00 H new ATOM 0 HA HIS A 45 14.209 0.343 -2.745 1.00 0.00 H new ATOM 0 HB2 HIS A 45 15.405 -0.526 -0.684 1.00 0.00 H new ATOM 0 HB3 HIS A 45 16.279 0.991 -0.621 1.00 0.00 H new ATOM 0 HD2 HIS A 45 12.580 1.465 -1.598 1.00 0.00 H new ATOM 0 HE1 HIS A 45 12.971 2.239 2.562 1.00 0.00 H new ATOM 0 HE2 HIS A 45 11.383 2.407 0.554 1.00 0.00 H new ATOM 679 N GLN A 46 16.741 2.472 -3.059 1.00 0.00 N ATOM 680 CA GLN A 46 17.098 3.833 -3.400 1.00 0.00 C ATOM 681 C GLN A 46 16.517 4.176 -4.752 1.00 0.00 C ATOM 682 O GLN A 46 16.345 5.345 -5.078 1.00 0.00 O ATOM 683 CB GLN A 46 18.622 4.063 -3.454 1.00 0.00 C ATOM 684 CG GLN A 46 18.994 5.547 -3.558 1.00 0.00 C ATOM 685 CD GLN A 46 20.508 5.680 -3.412 1.00 0.00 C ATOM 686 OE1 GLN A 46 21.223 4.690 -3.256 1.00 0.00 O ATOM 687 NE2 GLN A 46 21.016 6.942 -3.459 1.00 0.00 N ATOM 0 H GLN A 46 17.529 1.826 -3.015 1.00 0.00 H new ATOM 0 HA GLN A 46 16.694 4.471 -2.614 1.00 0.00 H new ATOM 0 HB2 GLN A 46 19.081 3.640 -2.561 1.00 0.00 H new ATOM 0 HB3 GLN A 46 19.036 3.528 -4.309 1.00 0.00 H new ATOM 0 HG2 GLN A 46 18.669 5.952 -4.516 1.00 0.00 H new ATOM 0 HG3 GLN A 46 18.487 6.120 -2.781 1.00 0.00 H new ATOM 0 HE21 GLN A 46 20.392 7.738 -3.590 1.00 0.00 H new ATOM 0 HE22 GLN A 46 22.020 7.091 -3.364 1.00 0.00 H new ATOM 696 N GLU A 47 16.256 3.148 -5.593 1.00 0.00 N ATOM 697 CA GLU A 47 15.697 3.373 -6.913 1.00 0.00 C ATOM 698 C GLU A 47 14.348 4.058 -6.760 1.00 0.00 C ATOM 699 O GLU A 47 14.051 5.048 -7.444 1.00 0.00 O ATOM 700 CB GLU A 47 15.485 2.034 -7.656 1.00 0.00 C ATOM 701 CG GLU A 47 14.967 2.184 -9.089 1.00 0.00 C ATOM 702 CD GLU A 47 16.017 2.909 -9.927 1.00 0.00 C ATOM 703 OE1 GLU A 47 17.220 2.885 -9.540 1.00 0.00 O ATOM 704 OE2 GLU A 47 15.634 3.492 -10.977 1.00 0.00 O ATOM 0 H GLU A 47 16.428 2.168 -5.368 1.00 0.00 H new ATOM 0 HA GLU A 47 16.388 3.991 -7.486 1.00 0.00 H new ATOM 0 HB2 GLU A 47 16.430 1.491 -7.679 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.781 1.425 -7.089 1.00 0.00 H new ATOM 0 HG2 GLU A 47 14.756 1.204 -9.517 1.00 0.00 H new ATOM 0 HG3 GLU A 47 14.031 2.742 -9.094 1.00 0.00 H new ATOM 711 N LEU A 48 13.499 3.529 -5.846 1.00 0.00 N ATOM 712 CA LEU A 48 12.190 4.096 -5.589 1.00 0.00 C ATOM 713 C LEU A 48 12.337 5.473 -4.984 1.00 0.00 C ATOM 714 O LEU A 48 11.529 6.368 -5.239 1.00 0.00 O ATOM 715 CB LEU A 48 11.369 3.235 -4.603 1.00 0.00 C ATOM 716 CG LEU A 48 9.956 3.784 -4.332 1.00 0.00 C ATOM 717 CD1 LEU A 48 9.099 3.795 -5.610 1.00 0.00 C ATOM 718 CD2 LEU A 48 9.260 3.006 -3.199 1.00 0.00 C ATOM 0 H LEU A 48 13.716 2.707 -5.282 1.00 0.00 H new ATOM 0 HA LEU A 48 11.669 4.137 -6.546 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.286 2.223 -5.000 1.00 0.00 H new ATOM 0 HB3 LEU A 48 11.909 3.164 -3.659 1.00 0.00 H new ATOM 0 HG LEU A 48 10.066 4.818 -4.004 1.00 0.00 H new ATOM 0 HD11 LEU A 48 8.109 4.189 -5.381 1.00 0.00 H new ATOM 0 HD12 LEU A 48 9.575 4.425 -6.362 1.00 0.00 H new ATOM 0 HD13 LEU A 48 9.006 2.779 -5.994 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.265 3.418 -3.033 1.00 0.00 H new ATOM 0 HD22 LEU A 48 9.176 1.956 -3.477 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.846 3.093 -2.284 1.00 0.00 H new ATOM 730 N LEU A 49 13.391 5.675 -4.162 1.00 0.00 N ATOM 731 CA LEU A 49 13.562 6.940 -3.482 1.00 0.00 C ATOM 732 C LEU A 49 13.949 8.012 -4.477 1.00 0.00 C ATOM 733 O LEU A 49 13.616 9.177 -4.290 1.00 0.00 O ATOM 734 CB LEU A 49 14.647 6.887 -2.383 1.00 0.00 C ATOM 735 CG LEU A 49 14.686 8.143 -1.497 1.00 0.00 C ATOM 736 CD1 LEU A 49 13.389 8.291 -0.688 1.00 0.00 C ATOM 737 CD2 LEU A 49 15.918 8.144 -0.572 1.00 0.00 C ATOM 0 H LEU A 49 14.113 4.982 -3.968 1.00 0.00 H new ATOM 0 HA LEU A 49 12.607 7.168 -3.008 1.00 0.00 H new ATOM 0 HB2 LEU A 49 14.473 6.014 -1.754 1.00 0.00 H new ATOM 0 HB3 LEU A 49 15.622 6.753 -2.852 1.00 0.00 H new ATOM 0 HG LEU A 49 14.770 9.006 -2.157 1.00 0.00 H new ATOM 0 HD11 LEU A 49 13.445 9.188 -0.071 1.00 0.00 H new ATOM 0 HD12 LEU A 49 12.542 8.372 -1.370 1.00 0.00 H new ATOM 0 HD13 LEU A 49 13.257 7.418 -0.048 1.00 0.00 H new ATOM 0 HD21 LEU A 49 15.913 9.046 0.040 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.888 7.267 0.075 1.00 0.00 H new ATOM 0 HD23 LEU A 49 16.826 8.119 -1.175 1.00 0.00 H new ATOM 749 N GLN A 50 14.714 7.649 -5.533 1.00 0.00 N ATOM 750 CA GLN A 50 15.136 8.620 -6.521 1.00 0.00 C ATOM 751 C GLN A 50 13.921 9.166 -7.239 1.00 0.00 C ATOM 752 O GLN A 50 13.864 10.359 -7.545 1.00 0.00 O ATOM 753 CB GLN A 50 16.084 8.020 -7.581 1.00 0.00 C ATOM 754 CG GLN A 50 16.734 9.080 -8.482 1.00 0.00 C ATOM 755 CD GLN A 50 17.856 9.770 -7.709 1.00 0.00 C ATOM 756 OE1 GLN A 50 17.661 10.822 -7.103 1.00 0.00 O ATOM 757 NE2 GLN A 50 19.081 9.170 -7.746 1.00 0.00 N ATOM 0 H GLN A 50 15.039 6.698 -5.706 1.00 0.00 H new ATOM 0 HA GLN A 50 15.674 9.402 -5.985 1.00 0.00 H new ATOM 0 HB2 GLN A 50 16.866 7.451 -7.079 1.00 0.00 H new ATOM 0 HB3 GLN A 50 15.527 7.318 -8.201 1.00 0.00 H new ATOM 0 HG2 GLN A 50 17.130 8.615 -9.385 1.00 0.00 H new ATOM 0 HG3 GLN A 50 15.991 9.811 -8.799 1.00 0.00 H new ATOM 0 HE21 GLN A 50 19.206 8.297 -8.259 1.00 0.00 H new ATOM 0 HE22 GLN A 50 19.872 9.594 -7.261 1.00 0.00 H new ATOM 766 N LEU A 51 12.917 8.302 -7.539 1.00 0.00 N ATOM 767 CA LEU A 51 11.730 8.773 -8.236 1.00 0.00 C ATOM 768 C LEU A 51 10.808 9.463 -7.262 1.00 0.00 C ATOM 769 O LEU A 51 9.857 10.136 -7.662 1.00 0.00 O ATOM 770 CB LEU A 51 10.912 7.658 -8.922 1.00 0.00 C ATOM 771 CG LEU A 51 11.634 7.048 -10.142 1.00 0.00 C ATOM 772 CD1 LEU A 51 10.673 6.228 -11.023 1.00 0.00 C ATOM 773 CD2 LEU A 51 12.355 8.127 -10.967 1.00 0.00 C ATOM 0 H LEU A 51 12.919 7.308 -7.310 1.00 0.00 H new ATOM 0 HA LEU A 51 12.101 9.444 -9.011 1.00 0.00 H new ATOM 0 HB2 LEU A 51 10.703 6.870 -8.198 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.951 8.062 -9.240 1.00 0.00 H new ATOM 0 HG LEU A 51 12.389 6.363 -9.756 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.219 5.815 -11.871 1.00 0.00 H new ATOM 0 HD12 LEU A 51 10.246 5.415 -10.436 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.873 6.873 -11.386 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.853 7.662 -11.818 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.629 8.857 -11.325 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.095 8.628 -10.343 1.00 0.00 H new ATOM 785 N VAL A 52 11.079 9.324 -5.955 1.00 0.00 N ATOM 786 CA VAL A 52 10.222 9.931 -4.971 1.00 0.00 C ATOM 787 C VAL A 52 10.703 11.340 -4.701 1.00 0.00 C ATOM 788 O VAL A 52 9.897 12.276 -4.592 1.00 0.00 O ATOM 789 CB VAL A 52 10.167 9.127 -3.691 1.00 0.00 C ATOM 790 CG1 VAL A 52 9.961 10.061 -2.485 1.00 0.00 C ATOM 791 CG2 VAL A 52 9.028 8.099 -3.836 1.00 0.00 C ATOM 0 H VAL A 52 11.872 8.805 -5.578 1.00 0.00 H new ATOM 0 HA VAL A 52 9.206 9.957 -5.366 1.00 0.00 H new ATOM 0 HB VAL A 52 11.104 8.599 -3.515 1.00 0.00 H new ATOM 0 HG11 VAL A 52 9.923 9.470 -1.570 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.789 10.768 -2.427 1.00 0.00 H new ATOM 0 HG13 VAL A 52 9.025 10.607 -2.603 1.00 0.00 H new ATOM 0 HG21 VAL A 52 8.960 7.500 -2.928 1.00 0.00 H new ATOM 0 HG22 VAL A 52 8.085 8.621 -3.998 1.00 0.00 H new ATOM 0 HG23 VAL A 52 9.232 7.447 -4.686 1.00 0.00 H new ATOM 801 N VAL A 53 12.036 11.550 -4.617 1.00 0.00 N ATOM 802 CA VAL A 53 12.528 12.877 -4.347 1.00 0.00 C ATOM 803 C VAL A 53 12.255 13.755 -5.555 1.00 0.00 C ATOM 804 O VAL A 53 12.038 14.961 -5.404 1.00 0.00 O ATOM 805 CB VAL A 53 14.004 12.931 -4.004 1.00 0.00 C ATOM 806 CG1 VAL A 53 14.842 12.738 -5.282 1.00 0.00 C ATOM 807 CG2 VAL A 53 14.292 14.273 -3.304 1.00 0.00 C ATOM 0 H VAL A 53 12.751 10.832 -4.731 1.00 0.00 H new ATOM 0 HA VAL A 53 12.000 13.235 -3.463 1.00 0.00 H new ATOM 0 HB VAL A 53 14.279 12.126 -3.322 1.00 0.00 H new ATOM 0 HG11 VAL A 53 15.902 12.777 -5.031 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.610 11.770 -5.727 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.608 13.530 -5.994 1.00 0.00 H new ATOM 0 HG21 VAL A 53 15.350 14.331 -3.049 1.00 0.00 H new ATOM 0 HG22 VAL A 53 14.034 15.095 -3.972 1.00 0.00 H new ATOM 0 HG23 VAL A 53 13.695 14.344 -2.395 1.00 0.00 H new ATOM 817 N LYS A 54 12.282 13.187 -6.801 1.00 0.00 N ATOM 818 CA LYS A 54 11.994 14.014 -7.950 1.00 0.00 C ATOM 819 C LYS A 54 10.520 14.351 -7.948 1.00 0.00 C ATOM 820 O LYS A 54 10.141 15.416 -8.410 1.00 0.00 O ATOM 821 CB LYS A 54 12.327 13.396 -9.322 1.00 0.00 C ATOM 822 CG LYS A 54 12.533 14.486 -10.383 1.00 0.00 C ATOM 823 CD LYS A 54 13.933 15.117 -10.292 1.00 0.00 C ATOM 824 CE LYS A 54 14.155 16.242 -11.313 1.00 0.00 C ATOM 825 NZ LYS A 54 15.524 16.806 -11.184 1.00 0.00 N ATOM 0 H LYS A 54 12.492 12.209 -7.000 1.00 0.00 H new ATOM 0 HA LYS A 54 12.642 14.884 -7.842 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.228 12.788 -9.241 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.520 12.731 -9.631 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.391 14.058 -11.375 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.777 15.261 -10.259 1.00 0.00 H new ATOM 0 HD2 LYS A 54 14.082 15.512 -9.287 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.685 14.342 -10.445 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.008 15.858 -12.322 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.416 17.029 -11.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.654 17.565 -11.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.652 17.191 -10.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 16.225 16.057 -11.352 1.00 0.00 H new ATOM 839 N LEU A 55 9.638 13.433 -7.459 1.00 0.00 N ATOM 840 CA LEU A 55 8.207 13.715 -7.424 1.00 0.00 C ATOM 841 C LEU A 55 7.913 14.721 -6.344 1.00 0.00 C ATOM 842 O LEU A 55 6.831 15.319 -6.321 1.00 0.00 O ATOM 843 CB LEU A 55 7.359 12.470 -7.101 1.00 0.00 C ATOM 844 CG LEU A 55 6.430 12.052 -8.247 1.00 0.00 C ATOM 845 CD1 LEU A 55 5.591 10.825 -7.852 1.00 0.00 C ATOM 846 CD2 LEU A 55 5.531 13.218 -8.696 1.00 0.00 C ATOM 0 H LEU A 55 9.902 12.517 -7.096 1.00 0.00 H new ATOM 0 HA LEU A 55 7.948 14.081 -8.418 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.023 11.640 -6.860 1.00 0.00 H new ATOM 0 HB3 LEU A 55 6.761 12.668 -6.212 1.00 0.00 H new ATOM 0 HG LEU A 55 7.054 11.775 -9.096 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.940 10.547 -8.681 1.00 0.00 H new ATOM 0 HD12 LEU A 55 6.253 9.992 -7.616 1.00 0.00 H new ATOM 0 HD13 LEU A 55 4.984 11.065 -6.979 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.885 12.887 -9.509 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.918 13.549 -7.858 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.152 14.045 -9.039 1.00 0.00 H new ATOM 858 N SER A 56 8.902 14.999 -5.473 1.00 0.00 N ATOM 859 CA SER A 56 8.640 15.922 -4.399 1.00 0.00 C ATOM 860 C SER A 56 9.042 17.296 -4.865 1.00 0.00 C ATOM 861 O SER A 56 8.525 18.300 -4.372 1.00 0.00 O ATOM 862 CB SER A 56 9.392 15.602 -3.087 1.00 0.00 C ATOM 863 OG SER A 56 9.031 16.516 -2.054 1.00 0.00 O ATOM 0 H SER A 56 9.844 14.608 -5.502 1.00 0.00 H new ATOM 0 HA SER A 56 7.578 15.849 -4.165 1.00 0.00 H new ATOM 0 HB2 SER A 56 9.164 14.584 -2.772 1.00 0.00 H new ATOM 0 HB3 SER A 56 10.467 15.649 -3.259 1.00 0.00 H new ATOM 0 HG SER A 56 8.058 16.507 -1.934 1.00 0.00 H new ATOM 869 N GLU A 57 9.997 17.394 -5.825 1.00 0.00 N ATOM 870 CA GLU A 57 10.434 18.683 -6.293 1.00 0.00 C ATOM 871 C GLU A 57 9.746 19.037 -7.592 1.00 0.00 C ATOM 872 O GLU A 57 9.692 20.214 -7.962 1.00 0.00 O ATOM 873 CB GLU A 57 11.948 18.687 -6.572 1.00 0.00 C ATOM 874 CG GLU A 57 12.794 18.635 -5.299 1.00 0.00 C ATOM 875 CD GLU A 57 12.513 19.880 -4.463 1.00 0.00 C ATOM 876 OE1 GLU A 57 12.569 21.005 -5.031 1.00 0.00 O ATOM 877 OE2 GLU A 57 12.258 19.726 -3.237 1.00 0.00 O ATOM 0 H GLU A 57 10.456 16.598 -6.267 1.00 0.00 H new ATOM 0 HA GLU A 57 10.189 19.403 -5.512 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.197 17.833 -7.202 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.205 19.584 -7.135 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.559 17.737 -4.727 1.00 0.00 H new ATOM 0 HG3 GLU A 57 13.853 18.583 -5.553 1.00 0.00 H new ATOM 884 N VAL A 58 9.211 18.038 -8.332 1.00 0.00 N ATOM 885 CA VAL A 58 8.580 18.337 -9.599 1.00 0.00 C ATOM 886 C VAL A 58 7.140 18.752 -9.369 1.00 0.00 C ATOM 887 O VAL A 58 6.666 19.704 -9.996 1.00 0.00 O ATOM 888 CB VAL A 58 8.615 17.192 -10.602 1.00 0.00 C ATOM 889 CG1 VAL A 58 7.624 16.093 -10.177 1.00 0.00 C ATOM 890 CG2 VAL A 58 8.293 17.762 -12.000 1.00 0.00 C ATOM 0 H VAL A 58 9.211 17.053 -8.068 1.00 0.00 H new ATOM 0 HA VAL A 58 9.161 19.149 -10.036 1.00 0.00 H new ATOM 0 HB VAL A 58 9.603 16.732 -10.635 1.00 0.00 H new ATOM 0 HG11 VAL A 58 7.654 15.277 -10.899 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.899 15.716 -9.192 1.00 0.00 H new ATOM 0 HG13 VAL A 58 6.616 16.507 -10.139 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.313 16.957 -12.735 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.303 18.218 -11.988 1.00 0.00 H new ATOM 0 HG23 VAL A 58 9.036 18.514 -12.266 1.00 0.00 H new ATOM 900 N SER A 59 6.398 18.067 -8.455 1.00 0.00 N ATOM 901 CA SER A 59 5.017 18.443 -8.248 1.00 0.00 C ATOM 902 C SER A 59 4.886 19.250 -6.984 1.00 0.00 C ATOM 903 O SER A 59 3.814 19.799 -6.714 1.00 0.00 O ATOM 904 CB SER A 59 4.060 17.241 -8.136 1.00 0.00 C ATOM 905 OG SER A 59 3.913 16.608 -9.402 1.00 0.00 O ATOM 0 H SER A 59 6.734 17.290 -7.886 1.00 0.00 H new ATOM 0 HA SER A 59 4.735 19.020 -9.129 1.00 0.00 H new ATOM 0 HB2 SER A 59 4.445 16.527 -7.407 1.00 0.00 H new ATOM 0 HB3 SER A 59 3.088 17.574 -7.773 1.00 0.00 H new ATOM 0 HG SER A 59 3.304 15.845 -9.317 1.00 0.00 H new ATOM 911 N SER A 60 5.974 19.345 -6.178 1.00 0.00 N ATOM 912 CA SER A 60 5.924 20.099 -4.938 1.00 0.00 C ATOM 913 C SER A 60 5.045 19.347 -3.974 1.00 0.00 C ATOM 914 O SER A 60 4.332 19.946 -3.163 1.00 0.00 O ATOM 915 CB SER A 60 5.358 21.534 -5.077 1.00 0.00 C ATOM 916 OG SER A 60 6.231 22.346 -5.854 1.00 0.00 O ATOM 0 H SER A 60 6.875 18.910 -6.376 1.00 0.00 H new ATOM 0 HA SER A 60 6.954 20.203 -4.596 1.00 0.00 H new ATOM 0 HB2 SER A 60 4.374 21.498 -5.545 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.226 21.975 -4.089 1.00 0.00 H new ATOM 0 HG SER A 60 5.856 23.248 -5.932 1.00 0.00 H new ATOM 922 N VAL A 61 5.091 17.998 -4.042 1.00 0.00 N ATOM 923 CA VAL A 61 4.282 17.191 -3.162 1.00 0.00 C ATOM 924 C VAL A 61 5.217 16.513 -2.205 1.00 0.00 C ATOM 925 O VAL A 61 6.125 15.786 -2.603 1.00 0.00 O ATOM 926 CB VAL A 61 3.485 16.135 -3.884 1.00 0.00 C ATOM 927 CG1 VAL A 61 2.644 15.366 -2.850 1.00 0.00 C ATOM 928 CG2 VAL A 61 2.612 16.826 -4.948 1.00 0.00 C ATOM 0 H VAL A 61 5.675 17.472 -4.692 1.00 0.00 H new ATOM 0 HA VAL A 61 3.562 17.842 -2.667 1.00 0.00 H new ATOM 0 HB VAL A 61 4.130 15.418 -4.392 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.060 14.597 -3.356 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.304 14.899 -2.119 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.971 16.057 -2.342 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.027 16.077 -5.482 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.939 17.534 -4.463 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.251 17.358 -5.653 1.00 0.00 H new ATOM 938 N PRO A 62 4.996 16.743 -0.930 1.00 0.00 N ATOM 939 CA PRO A 62 5.821 16.165 0.123 1.00 0.00 C ATOM 940 C PRO A 62 5.802 14.670 0.108 1.00 0.00 C ATOM 941 O PRO A 62 4.878 14.056 -0.411 1.00 0.00 O ATOM 942 CB PRO A 62 5.227 16.697 1.431 1.00 0.00 C ATOM 943 CG PRO A 62 4.392 17.901 1.012 1.00 0.00 C ATOM 944 CD PRO A 62 3.916 17.572 -0.403 1.00 0.00 C ATOM 0 HA PRO A 62 6.867 16.442 -0.008 1.00 0.00 H new ATOM 0 HB2 PRO A 62 4.615 15.942 1.924 1.00 0.00 H new ATOM 0 HB3 PRO A 62 6.009 16.982 2.134 1.00 0.00 H new ATOM 0 HG2 PRO A 62 3.550 18.053 1.687 1.00 0.00 H new ATOM 0 HG3 PRO A 62 4.983 18.817 1.028 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.965 17.039 -0.395 1.00 0.00 H new ATOM 0 HD3 PRO A 62 3.771 18.473 -0.999 1.00 0.00 H new ATOM 952 N VAL A 63 6.847 14.055 0.689 1.00 0.00 N ATOM 953 CA VAL A 63 6.960 12.616 0.678 1.00 0.00 C ATOM 954 C VAL A 63 5.878 11.960 1.529 1.00 0.00 C ATOM 955 O VAL A 63 5.482 10.824 1.250 1.00 0.00 O ATOM 956 CB VAL A 63 8.312 12.141 1.168 1.00 0.00 C ATOM 957 CG1 VAL A 63 9.403 12.935 0.425 1.00 0.00 C ATOM 958 CG2 VAL A 63 8.395 12.316 2.695 1.00 0.00 C ATOM 0 H VAL A 63 7.609 14.540 1.163 1.00 0.00 H new ATOM 0 HA VAL A 63 6.837 12.320 -0.364 1.00 0.00 H new ATOM 0 HB VAL A 63 8.459 11.081 0.959 1.00 0.00 H new ATOM 0 HG11 VAL A 63 10.386 12.608 0.764 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.313 12.762 -0.647 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.284 13.999 0.632 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.368 11.974 3.048 1.00 0.00 H new ATOM 0 HG22 VAL A 63 8.266 13.368 2.948 1.00 0.00 H new ATOM 0 HG23 VAL A 63 7.610 11.730 3.172 1.00 0.00 H new ATOM 968 N THR A 64 5.338 12.644 2.571 1.00 0.00 N ATOM 969 CA THR A 64 4.345 11.984 3.400 1.00 0.00 C ATOM 970 C THR A 64 2.990 12.061 2.731 1.00 0.00 C ATOM 971 O THR A 64 2.195 11.125 2.820 1.00 0.00 O ATOM 972 CB THR A 64 4.233 12.541 4.808 1.00 0.00 C ATOM 973 OG1 THR A 64 3.804 13.902 4.801 1.00 0.00 O ATOM 974 CG2 THR A 64 5.609 12.438 5.489 1.00 0.00 C ATOM 0 H THR A 64 5.570 13.602 2.833 1.00 0.00 H new ATOM 0 HA THR A 64 4.683 10.953 3.501 1.00 0.00 H new ATOM 0 HB THR A 64 3.489 11.961 5.354 1.00 0.00 H new ATOM 0 HG1 THR A 64 3.740 14.230 5.722 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.544 12.835 6.502 1.00 0.00 H new ATOM 0 HG22 THR A 64 5.919 11.394 5.527 1.00 0.00 H new ATOM 0 HG23 THR A 64 6.340 13.013 4.920 1.00 0.00 H new ATOM 982 N GLU A 65 2.680 13.202 2.073 1.00 0.00 N ATOM 983 CA GLU A 65 1.412 13.347 1.386 1.00 0.00 C ATOM 984 C GLU A 65 1.407 12.448 0.169 1.00 0.00 C ATOM 985 O GLU A 65 0.367 11.901 -0.214 1.00 0.00 O ATOM 986 CB GLU A 65 1.143 14.795 0.917 1.00 0.00 C ATOM 987 CG GLU A 65 -0.254 14.971 0.303 1.00 0.00 C ATOM 988 CD GLU A 65 -0.474 16.447 -0.019 1.00 0.00 C ATOM 989 OE1 GLU A 65 0.423 17.275 0.301 1.00 0.00 O ATOM 990 OE2 GLU A 65 -1.552 16.772 -0.589 1.00 0.00 O ATOM 0 H GLU A 65 3.293 14.015 2.013 1.00 0.00 H new ATOM 0 HA GLU A 65 0.631 13.075 2.096 1.00 0.00 H new ATOM 0 HB2 GLU A 65 1.251 15.473 1.764 1.00 0.00 H new ATOM 0 HB3 GLU A 65 1.896 15.080 0.183 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -0.346 14.371 -0.602 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.017 14.619 0.997 1.00 0.00 H new ATOM 997 N LEU A 66 2.586 12.287 -0.465 1.00 0.00 N ATOM 998 CA LEU A 66 2.684 11.493 -1.665 1.00 0.00 C ATOM 999 C LEU A 66 2.785 10.027 -1.307 1.00 0.00 C ATOM 1000 O LEU A 66 2.629 9.163 -2.179 1.00 0.00 O ATOM 1001 CB LEU A 66 3.904 11.894 -2.541 1.00 0.00 C ATOM 1002 CG LEU A 66 4.928 10.758 -2.763 1.00 0.00 C ATOM 1003 CD1 LEU A 66 5.166 10.494 -4.260 1.00 0.00 C ATOM 1004 CD2 LEU A 66 6.253 11.045 -2.041 1.00 0.00 C ATOM 0 H LEU A 66 3.466 12.700 -0.155 1.00 0.00 H new ATOM 0 HA LEU A 66 1.781 11.678 -2.247 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.543 12.237 -3.511 1.00 0.00 H new ATOM 0 HB3 LEU A 66 4.411 12.738 -2.073 1.00 0.00 H new ATOM 0 HG LEU A 66 4.500 9.854 -2.330 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.892 9.689 -4.377 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.227 10.207 -4.733 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.549 11.399 -4.733 1.00 0.00 H new ATOM 0 HD21 LEU A 66 6.949 10.225 -2.219 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.680 11.973 -2.420 1.00 0.00 H new ATOM 0 HD23 LEU A 66 6.071 11.140 -0.971 1.00 0.00 H new ATOM 1016 N VAL A 67 2.963 9.684 -0.007 1.00 0.00 N ATOM 1017 CA VAL A 67 3.091 8.291 0.335 1.00 0.00 C ATOM 1018 C VAL A 67 1.708 7.780 0.693 1.00 0.00 C ATOM 1019 O VAL A 67 1.421 6.587 0.564 1.00 0.00 O ATOM 1020 CB VAL A 67 4.049 8.036 1.484 1.00 0.00 C ATOM 1021 CG1 VAL A 67 3.286 8.063 2.823 1.00 0.00 C ATOM 1022 CG2 VAL A 67 4.758 6.692 1.234 1.00 0.00 C ATOM 0 H VAL A 67 3.016 10.338 0.774 1.00 0.00 H new ATOM 0 HA VAL A 67 3.510 7.766 -0.523 1.00 0.00 H new ATOM 0 HB VAL A 67 4.806 8.818 1.542 1.00 0.00 H new ATOM 0 HG11 VAL A 67 3.982 7.879 3.642 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.819 9.039 2.956 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.517 7.290 2.819 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.452 6.490 2.050 1.00 0.00 H new ATOM 0 HG22 VAL A 67 4.017 5.894 1.181 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.307 6.740 0.294 1.00 0.00 H new ATOM 1032 N ARG A 68 0.815 8.700 1.149 1.00 0.00 N ATOM 1033 CA ARG A 68 -0.535 8.324 1.524 1.00 0.00 C ATOM 1034 C ARG A 68 -1.345 8.061 0.273 1.00 0.00 C ATOM 1035 O ARG A 68 -1.988 7.015 0.145 1.00 0.00 O ATOM 1036 CB ARG A 68 -1.258 9.442 2.315 1.00 0.00 C ATOM 1037 CG ARG A 68 -1.510 9.087 3.786 1.00 0.00 C ATOM 1038 CD ARG A 68 -2.949 8.619 4.050 1.00 0.00 C ATOM 1039 NE ARG A 68 -3.869 9.794 3.934 1.00 0.00 N ATOM 1040 CZ ARG A 68 -4.184 10.546 5.039 1.00 0.00 C ATOM 1041 NH1 ARG A 68 -3.683 10.215 6.265 1.00 0.00 N ATOM 1042 NH2 ARG A 68 -5.011 11.626 4.914 1.00 0.00 N ATOM 0 H ARG A 68 1.023 9.693 1.258 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.457 7.438 2.154 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.662 10.354 2.267 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.212 9.658 1.833 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.817 8.302 4.089 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.297 9.958 4.406 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.232 7.847 3.335 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.025 8.177 5.043 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.265 10.038 3.026 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.071 9.405 6.364 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.921 10.778 7.082 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.393 11.873 4.001 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.246 12.186 5.734 1.00 0.00 H new ATOM 1056 N LEU A 69 -1.355 9.036 -0.676 1.00 0.00 N ATOM 1057 CA LEU A 69 -2.124 8.883 -1.902 1.00 0.00 C ATOM 1058 C LEU A 69 -1.622 7.710 -2.714 1.00 0.00 C ATOM 1059 O LEU A 69 -2.420 6.992 -3.323 1.00 0.00 O ATOM 1060 CB LEU A 69 -2.087 10.131 -2.811 1.00 0.00 C ATOM 1061 CG LEU A 69 -2.870 11.323 -2.227 1.00 0.00 C ATOM 1062 CD1 LEU A 69 -2.628 12.606 -3.041 1.00 0.00 C ATOM 1063 CD2 LEU A 69 -4.374 11.008 -2.119 1.00 0.00 C ATOM 0 H LEU A 69 -0.843 9.915 -0.601 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.151 8.723 -1.573 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.050 10.427 -2.971 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.499 9.875 -3.787 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.496 11.496 -1.218 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.195 13.427 -2.603 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.566 12.850 -3.028 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -2.952 12.450 -4.070 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -4.897 11.869 -1.704 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.771 10.785 -3.109 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.519 10.146 -1.468 1.00 0.00 H new ATOM 1075 N PHE A 70 -0.284 7.499 -2.774 1.00 0.00 N ATOM 1076 CA PHE A 70 0.261 6.393 -3.541 1.00 0.00 C ATOM 1077 C PHE A 70 -0.258 5.077 -2.991 1.00 0.00 C ATOM 1078 O PHE A 70 -0.551 4.152 -3.753 1.00 0.00 O ATOM 1079 CB PHE A 70 1.805 6.365 -3.522 1.00 0.00 C ATOM 1080 CG PHE A 70 2.418 5.225 -4.268 1.00 0.00 C ATOM 1081 CD1 PHE A 70 2.461 5.228 -5.645 1.00 0.00 C ATOM 1082 CD2 PHE A 70 2.955 4.155 -3.583 1.00 0.00 C ATOM 1083 CE1 PHE A 70 3.031 4.177 -6.325 1.00 0.00 C ATOM 1084 CE2 PHE A 70 3.524 3.106 -4.264 1.00 0.00 C ATOM 1085 CZ PHE A 70 3.562 3.117 -5.635 1.00 0.00 C ATOM 0 H PHE A 70 0.412 8.078 -2.304 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.062 6.534 -4.573 1.00 0.00 H new ATOM 0 HB2 PHE A 70 2.177 7.299 -3.943 1.00 0.00 H new ATOM 0 HB3 PHE A 70 2.141 6.326 -2.486 1.00 0.00 H new ATOM 0 HD1 PHE A 70 2.045 6.060 -6.194 1.00 0.00 H new ATOM 0 HD2 PHE A 70 2.928 4.142 -2.503 1.00 0.00 H new ATOM 0 HE1 PHE A 70 3.061 4.186 -7.405 1.00 0.00 H new ATOM 0 HE2 PHE A 70 3.942 2.272 -3.719 1.00 0.00 H new ATOM 0 HZ PHE A 70 4.009 2.293 -6.170 1.00 0.00 H new ATOM 1095 N GLY A 71 -0.360 4.965 -1.647 1.00 0.00 N ATOM 1096 CA GLY A 71 -0.822 3.740 -1.024 1.00 0.00 C ATOM 1097 C GLY A 71 -2.221 3.391 -1.492 1.00 0.00 C ATOM 1098 O GLY A 71 -2.510 2.227 -1.752 1.00 0.00 O ATOM 0 H GLY A 71 -0.127 5.711 -0.992 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.140 2.925 -1.265 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -0.814 3.853 0.060 1.00 0.00 H new ATOM 1102 N LYS A 72 -3.128 4.392 -1.581 1.00 0.00 N ATOM 1103 CA LYS A 72 -4.504 4.139 -1.994 1.00 0.00 C ATOM 1104 C LYS A 72 -4.597 3.559 -3.400 1.00 0.00 C ATOM 1105 O LYS A 72 -5.317 2.583 -3.618 1.00 0.00 O ATOM 1106 CB LYS A 72 -5.340 5.442 -1.972 1.00 0.00 C ATOM 1107 CG LYS A 72 -6.809 5.254 -2.374 1.00 0.00 C ATOM 1108 CD LYS A 72 -7.593 6.575 -2.330 1.00 0.00 C ATOM 1109 CE LYS A 72 -9.061 6.419 -2.742 1.00 0.00 C ATOM 1110 NZ LYS A 72 -9.762 7.727 -2.672 1.00 0.00 N ATOM 0 H LYS A 72 -2.922 5.369 -1.372 1.00 0.00 H new ATOM 0 HA LYS A 72 -4.895 3.414 -1.280 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.301 5.868 -0.970 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -4.881 6.166 -2.645 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -6.859 4.837 -3.380 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.278 4.532 -1.706 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.547 6.984 -1.321 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.112 7.298 -2.989 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.120 6.022 -3.755 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.554 5.700 -2.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.755 7.604 -2.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.721 8.091 -1.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.301 8.403 -3.314 1.00 0.00 H new ATOM 1124 N LYS A 73 -3.885 4.154 -4.385 1.00 0.00 N ATOM 1125 CA LYS A 73 -3.991 3.682 -5.767 1.00 0.00 C ATOM 1126 C LYS A 73 -3.522 2.247 -5.951 1.00 0.00 C ATOM 1127 O LYS A 73 -4.241 1.433 -6.537 1.00 0.00 O ATOM 1128 CB LYS A 73 -3.212 4.549 -6.782 1.00 0.00 C ATOM 1129 CG LYS A 73 -4.126 5.496 -7.575 1.00 0.00 C ATOM 1130 CD LYS A 73 -3.632 5.747 -9.011 1.00 0.00 C ATOM 1131 CE LYS A 73 -4.643 6.539 -9.856 1.00 0.00 C ATOM 1132 NZ LYS A 73 -5.818 5.700 -10.209 1.00 0.00 N ATOM 0 H LYS A 73 -3.250 4.940 -4.246 1.00 0.00 H new ATOM 0 HA LYS A 73 -5.060 3.755 -5.968 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -2.460 5.134 -6.253 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -2.679 3.899 -7.476 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -5.131 5.076 -7.611 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -4.197 6.448 -7.049 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -2.688 6.291 -8.976 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.431 4.791 -9.494 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -4.973 7.419 -9.304 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -4.161 6.896 -10.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.444 6.230 -10.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -5.495 4.832 -10.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -6.339 5.450 -9.344 1.00 0.00 H new ATOM 1146 N LEU A 74 -2.313 1.891 -5.470 1.00 0.00 N ATOM 1147 CA LEU A 74 -1.797 0.548 -5.698 1.00 0.00 C ATOM 1148 C LEU A 74 -2.614 -0.512 -4.968 1.00 0.00 C ATOM 1149 O LEU A 74 -2.837 -1.597 -5.507 1.00 0.00 O ATOM 1150 CB LEU A 74 -0.298 0.418 -5.319 1.00 0.00 C ATOM 1151 CG LEU A 74 0.326 -0.960 -5.635 1.00 0.00 C ATOM 1152 CD1 LEU A 74 0.145 -1.953 -4.474 1.00 0.00 C ATOM 1153 CD2 LEU A 74 -0.203 -1.536 -6.961 1.00 0.00 C ATOM 0 H LEU A 74 -1.698 2.505 -4.936 1.00 0.00 H new ATOM 0 HA LEU A 74 -1.890 0.374 -6.770 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.265 1.187 -5.847 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.187 0.617 -4.253 1.00 0.00 H new ATOM 0 HG LEU A 74 1.398 -0.802 -5.756 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.598 -2.908 -4.738 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.626 -1.558 -3.579 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.918 -2.097 -4.281 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.260 -2.505 -7.147 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.285 -1.656 -6.900 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.041 -0.855 -7.776 1.00 0.00 H new ATOM 1165 N PHE A 75 -3.071 -0.245 -3.722 1.00 0.00 N ATOM 1166 CA PHE A 75 -3.817 -1.257 -2.986 1.00 0.00 C ATOM 1167 C PHE A 75 -5.109 -1.631 -3.703 1.00 0.00 C ATOM 1168 O PHE A 75 -5.445 -2.815 -3.795 1.00 0.00 O ATOM 1169 CB PHE A 75 -4.185 -0.835 -1.551 1.00 0.00 C ATOM 1170 CG PHE A 75 -4.725 -1.961 -0.728 1.00 0.00 C ATOM 1171 CD1 PHE A 75 -3.866 -2.786 -0.031 1.00 0.00 C ATOM 1172 CD2 PHE A 75 -6.081 -2.202 -0.666 1.00 0.00 C ATOM 1173 CE1 PHE A 75 -4.355 -3.833 0.715 1.00 0.00 C ATOM 1174 CE2 PHE A 75 -6.568 -3.249 0.082 1.00 0.00 C ATOM 1175 CZ PHE A 75 -5.706 -4.063 0.772 1.00 0.00 C ATOM 0 H PHE A 75 -2.935 0.638 -3.229 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.140 -2.110 -2.934 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -3.301 -0.426 -1.061 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -4.925 -0.036 -1.592 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -2.802 -2.608 -0.072 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -6.765 -1.565 -1.208 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -3.675 -4.474 1.256 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.632 -3.430 0.126 1.00 0.00 H new ATOM 0 HZ PHE A 75 -6.091 -4.884 1.359 1.00 0.00 H new ATOM 1185 N VAL A 76 -5.882 -0.636 -4.214 1.00 0.00 N ATOM 1186 CA VAL A 76 -7.138 -0.953 -4.880 1.00 0.00 C ATOM 1187 C VAL A 76 -6.857 -1.638 -6.202 1.00 0.00 C ATOM 1188 O VAL A 76 -7.741 -2.267 -6.784 1.00 0.00 O ATOM 1189 CB VAL A 76 -8.028 0.247 -5.108 1.00 0.00 C ATOM 1190 CG1 VAL A 76 -7.442 1.112 -6.241 1.00 0.00 C ATOM 1191 CG2 VAL A 76 -9.452 -0.252 -5.416 1.00 0.00 C ATOM 0 H VAL A 76 -5.653 0.357 -4.172 1.00 0.00 H new ATOM 0 HA VAL A 76 -7.682 -1.617 -4.208 1.00 0.00 H new ATOM 0 HB VAL A 76 -8.078 0.877 -4.220 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.083 1.978 -6.406 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -6.443 1.448 -5.963 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.385 0.523 -7.156 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.108 0.602 -5.583 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.434 -0.876 -6.309 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.823 -0.835 -4.573 1.00 0.00 H new ATOM 1201 N GLU A 77 -5.615 -1.510 -6.718 1.00 0.00 N ATOM 1202 CA GLU A 77 -5.276 -2.162 -7.965 1.00 0.00 C ATOM 1203 C GLU A 77 -5.225 -3.657 -7.726 1.00 0.00 C ATOM 1204 O GLU A 77 -5.638 -4.447 -8.582 1.00 0.00 O ATOM 1205 CB GLU A 77 -3.924 -1.724 -8.564 1.00 0.00 C ATOM 1206 CG GLU A 77 -3.954 -0.293 -9.116 1.00 0.00 C ATOM 1207 CD GLU A 77 -4.996 -0.216 -10.227 1.00 0.00 C ATOM 1208 OE1 GLU A 77 -4.941 -1.070 -11.156 1.00 0.00 O ATOM 1209 OE2 GLU A 77 -5.856 0.705 -10.175 1.00 0.00 O ATOM 0 H GLU A 77 -4.861 -0.972 -6.291 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.045 -1.875 -8.682 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -3.152 -1.797 -7.798 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -3.646 -2.411 -9.363 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -4.197 0.413 -8.322 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -2.972 -0.016 -9.500 1.00 0.00 H new ATOM 1216 N LEU A 78 -4.700 -4.084 -6.549 1.00 0.00 N ATOM 1217 CA LEU A 78 -4.615 -5.501 -6.251 1.00 0.00 C ATOM 1218 C LEU A 78 -6.003 -6.054 -6.037 1.00 0.00 C ATOM 1219 O LEU A 78 -6.232 -7.239 -6.268 1.00 0.00 O ATOM 1220 CB LEU A 78 -3.777 -5.843 -5.003 1.00 0.00 C ATOM 1221 CG LEU A 78 -2.272 -5.563 -5.197 1.00 0.00 C ATOM 1222 CD1 LEU A 78 -1.495 -5.744 -3.880 1.00 0.00 C ATOM 1223 CD2 LEU A 78 -1.674 -6.432 -6.320 1.00 0.00 C ATOM 0 H LEU A 78 -4.342 -3.469 -5.819 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.115 -5.949 -7.110 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -4.143 -5.264 -4.155 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -3.917 -6.895 -4.754 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.172 -4.521 -5.501 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.438 -5.540 -4.050 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.882 -5.053 -3.131 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.614 -6.768 -3.525 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.613 -6.207 -6.428 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.798 -7.486 -6.070 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.187 -6.219 -7.258 1.00 0.00 H new ATOM 1235 N ILE A 79 -6.953 -5.224 -5.535 1.00 0.00 N ATOM 1236 CA ILE A 79 -8.311 -5.701 -5.332 1.00 0.00 C ATOM 1237 C ILE A 79 -8.902 -6.043 -6.685 1.00 0.00 C ATOM 1238 O ILE A 79 -9.599 -7.048 -6.839 1.00 0.00 O ATOM 1239 CB ILE A 79 -9.225 -4.696 -4.664 1.00 0.00 C ATOM 1240 CG1 ILE A 79 -8.772 -4.400 -3.220 1.00 0.00 C ATOM 1241 CG2 ILE A 79 -10.666 -5.245 -4.693 1.00 0.00 C ATOM 1242 CD1 ILE A 79 -8.701 -5.657 -2.349 1.00 0.00 C ATOM 0 H ILE A 79 -6.794 -4.251 -5.275 1.00 0.00 H new ATOM 0 HA ILE A 79 -8.244 -6.562 -4.668 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.183 -3.752 -5.207 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -7.792 -3.924 -3.242 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.462 -3.688 -2.767 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.337 -4.531 -4.215 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -10.976 -5.398 -5.727 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -10.705 -6.194 -4.158 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.377 -5.386 -1.344 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -9.686 -6.121 -2.299 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -7.990 -6.360 -2.782 1.00 0.00 H new ATOM 1254 N GLU A 80 -8.635 -5.193 -7.705 1.00 0.00 N ATOM 1255 CA GLU A 80 -9.169 -5.432 -9.030 1.00 0.00 C ATOM 1256 C GLU A 80 -8.237 -6.356 -9.784 1.00 0.00 C ATOM 1257 O GLU A 80 -8.467 -6.660 -10.959 1.00 0.00 O ATOM 1258 CB GLU A 80 -9.315 -4.146 -9.869 1.00 0.00 C ATOM 1259 CG GLU A 80 -10.175 -3.079 -9.181 1.00 0.00 C ATOM 1260 CD GLU A 80 -10.505 -1.994 -10.198 1.00 0.00 C ATOM 1261 OE1 GLU A 80 -11.279 -2.289 -11.152 1.00 0.00 O ATOM 1262 OE2 GLU A 80 -9.998 -0.852 -10.037 1.00 0.00 O ATOM 0 H GLU A 80 -8.061 -4.354 -7.620 1.00 0.00 H new ATOM 0 HA GLU A 80 -10.160 -5.864 -8.888 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.326 -3.735 -10.069 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -9.757 -4.396 -10.833 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.091 -3.524 -8.791 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -9.641 -2.652 -8.332 1.00 0.00 H new ATOM 1269 N GLY A 81 -7.162 -6.828 -9.121 1.00 0.00 N ATOM 1270 CA GLY A 81 -6.224 -7.702 -9.780 1.00 0.00 C ATOM 1271 C GLY A 81 -6.500 -9.128 -9.370 1.00 0.00 C ATOM 1272 O GLY A 81 -6.197 -10.060 -10.118 1.00 0.00 O ATOM 0 H GLY A 81 -6.941 -6.613 -8.149 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.311 -7.599 -10.862 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.203 -7.426 -9.515 1.00 0.00 H new ATOM 1276 N HIS A 82 -7.080 -9.334 -8.167 1.00 0.00 N ATOM 1277 CA HIS A 82 -7.353 -10.675 -7.710 1.00 0.00 C ATOM 1278 C HIS A 82 -8.789 -10.757 -7.273 1.00 0.00 C ATOM 1279 O HIS A 82 -9.139 -10.481 -6.122 1.00 0.00 O ATOM 1280 CB HIS A 82 -6.469 -11.111 -6.525 1.00 0.00 C ATOM 1281 CG HIS A 82 -5.073 -11.496 -6.917 1.00 0.00 C ATOM 1282 ND1 HIS A 82 -4.150 -10.525 -7.271 1.00 0.00 N ATOM 1283 CD2 HIS A 82 -4.508 -12.735 -6.976 1.00 0.00 C ATOM 1284 CE1 HIS A 82 -3.044 -11.200 -7.538 1.00 0.00 C ATOM 1285 NE2 HIS A 82 -3.207 -12.536 -7.376 1.00 0.00 N ATOM 0 H HIS A 82 -7.356 -8.594 -7.522 1.00 0.00 H new ATOM 0 HA HIS A 82 -7.136 -11.341 -8.545 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -6.421 -10.297 -5.801 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -6.941 -11.956 -6.024 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -4.984 -13.679 -6.754 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -2.118 -10.740 -7.849 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -2.500 -13.256 -7.523 1.00 0.00 H new ATOM 1293 N PRO A 83 -9.629 -11.135 -8.204 1.00 0.00 N ATOM 1294 CA PRO A 83 -11.059 -11.285 -7.964 1.00 0.00 C ATOM 1295 C PRO A 83 -11.406 -12.296 -6.906 1.00 0.00 C ATOM 1296 O PRO A 83 -12.355 -12.103 -6.144 1.00 0.00 O ATOM 1297 CB PRO A 83 -11.622 -11.744 -9.312 1.00 0.00 C ATOM 1298 CG PRO A 83 -10.585 -11.274 -10.325 1.00 0.00 C ATOM 1299 CD PRO A 83 -9.260 -11.432 -9.588 1.00 0.00 C ATOM 0 HA PRO A 83 -11.472 -10.346 -7.595 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.749 -12.826 -9.344 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -12.599 -11.303 -9.507 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.612 -11.876 -11.234 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -10.756 -10.240 -10.623 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -8.855 -12.439 -9.693 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -8.503 -10.743 -9.963 1.00 0.00 H new ATOM 1307 N GLU A 84 -10.653 -13.421 -6.843 1.00 0.00 N ATOM 1308 CA GLU A 84 -10.964 -14.434 -5.868 1.00 0.00 C ATOM 1309 C GLU A 84 -10.266 -14.147 -4.572 1.00 0.00 C ATOM 1310 O GLU A 84 -10.450 -14.879 -3.600 1.00 0.00 O ATOM 1311 CB GLU A 84 -10.573 -15.849 -6.314 1.00 0.00 C ATOM 1312 CG GLU A 84 -11.371 -16.292 -7.540 1.00 0.00 C ATOM 1313 CD GLU A 84 -11.003 -17.734 -7.880 1.00 0.00 C ATOM 1314 OE1 GLU A 84 -10.083 -18.291 -7.220 1.00 0.00 O ATOM 1315 OE2 GLU A 84 -11.641 -18.300 -8.809 1.00 0.00 O ATOM 0 H GLU A 84 -9.855 -13.625 -7.445 1.00 0.00 H new ATOM 0 HA GLU A 84 -12.047 -14.402 -5.748 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.508 -15.878 -6.542 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -10.743 -16.549 -5.496 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -12.440 -16.213 -7.342 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -11.155 -15.639 -8.386 1.00 0.00 H new ATOM 1322 N ILE A 85 -9.437 -13.084 -4.508 1.00 0.00 N ATOM 1323 CA ILE A 85 -8.801 -12.786 -3.254 1.00 0.00 C ATOM 1324 C ILE A 85 -9.819 -11.976 -2.489 1.00 0.00 C ATOM 1325 O ILE A 85 -9.853 -11.983 -1.258 1.00 0.00 O ATOM 1326 CB ILE A 85 -7.490 -12.018 -3.352 1.00 0.00 C ATOM 1327 CG1 ILE A 85 -6.493 -12.550 -2.300 1.00 0.00 C ATOM 1328 CG2 ILE A 85 -7.748 -10.510 -3.172 1.00 0.00 C ATOM 1329 CD1 ILE A 85 -5.761 -13.811 -2.769 1.00 0.00 C ATOM 0 H ILE A 85 -9.214 -12.458 -5.282 1.00 0.00 H new ATOM 0 HA ILE A 85 -8.514 -13.721 -2.772 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.052 -12.167 -4.339 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.763 -11.774 -2.072 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.027 -12.767 -1.375 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.805 -9.968 -3.244 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -8.427 -10.161 -3.951 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -8.196 -10.332 -2.194 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -5.073 -14.142 -1.992 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.487 -14.599 -2.971 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.202 -13.590 -3.678 1.00 0.00 H new ATOM 1341 N ALA A 86 -10.678 -11.240 -3.250 1.00 0.00 N ATOM 1342 CA ALA A 86 -11.719 -10.433 -2.653 1.00 0.00 C ATOM 1343 C ALA A 86 -12.821 -11.338 -2.146 1.00 0.00 C ATOM 1344 O ALA A 86 -13.409 -11.088 -1.095 1.00 0.00 O ATOM 1345 CB ALA A 86 -12.354 -9.443 -3.647 1.00 0.00 C ATOM 0 H ALA A 86 -10.650 -11.206 -4.269 1.00 0.00 H new ATOM 0 HA ALA A 86 -11.252 -9.863 -1.850 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -13.128 -8.866 -3.141 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.588 -8.768 -4.027 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.796 -9.994 -4.477 1.00 0.00 H new ATOM 1351 N ASN A 87 -13.150 -12.401 -2.924 1.00 0.00 N ATOM 1352 CA ASN A 87 -14.217 -13.310 -2.540 1.00 0.00 C ATOM 1353 C ASN A 87 -13.862 -14.085 -1.289 1.00 0.00 C ATOM 1354 O ASN A 87 -14.740 -14.370 -0.470 1.00 0.00 O ATOM 1355 CB ASN A 87 -14.572 -14.332 -3.637 1.00 0.00 C ATOM 1356 CG ASN A 87 -15.349 -13.695 -4.784 1.00 0.00 C ATOM 1357 OD1 ASN A 87 -15.959 -12.637 -4.630 1.00 0.00 O ATOM 1358 ND2 ASN A 87 -15.347 -14.368 -5.967 1.00 0.00 N ATOM 0 H ASN A 87 -12.689 -12.632 -3.804 1.00 0.00 H new ATOM 0 HA ASN A 87 -15.080 -12.667 -2.365 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -13.657 -14.780 -4.024 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -15.163 -15.139 -3.203 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -15.863 -13.998 -6.765 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -14.829 -15.242 -6.055 1.00 0.00 H new ATOM 1365 N GLU A 88 -12.579 -14.478 -1.124 1.00 0.00 N ATOM 1366 CA GLU A 88 -12.187 -15.259 0.034 1.00 0.00 C ATOM 1367 C GLU A 88 -12.275 -14.435 1.305 1.00 0.00 C ATOM 1368 O GLU A 88 -12.467 -14.989 2.388 1.00 0.00 O ATOM 1369 CB GLU A 88 -10.753 -15.818 -0.067 1.00 0.00 C ATOM 1370 CG GLU A 88 -10.610 -16.903 -1.146 1.00 0.00 C ATOM 1371 CD GLU A 88 -11.574 -18.043 -0.832 1.00 0.00 C ATOM 1372 OE1 GLU A 88 -11.575 -18.521 0.336 1.00 0.00 O ATOM 1373 OE2 GLU A 88 -12.318 -18.463 -1.760 1.00 0.00 O ATOM 0 H GLU A 88 -11.822 -14.264 -1.773 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.886 -16.095 0.064 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.065 -15.002 -0.286 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.461 -16.231 0.898 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -10.826 -16.487 -2.130 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.585 -17.273 -1.175 1.00 0.00 H new ATOM 1380 N MET A 89 -12.144 -13.093 1.207 1.00 0.00 N ATOM 1381 CA MET A 89 -12.187 -12.263 2.394 1.00 0.00 C ATOM 1382 C MET A 89 -13.636 -12.016 2.770 1.00 0.00 C ATOM 1383 O MET A 89 -14.539 -12.082 1.933 1.00 0.00 O ATOM 1384 CB MET A 89 -11.440 -10.924 2.199 1.00 0.00 C ATOM 1385 CG MET A 89 -12.288 -9.692 2.492 1.00 0.00 C ATOM 1386 SD MET A 89 -12.666 -8.744 0.990 1.00 0.00 S ATOM 1387 CE MET A 89 -10.925 -8.479 0.537 1.00 0.00 C ATOM 0 H MET A 89 -12.011 -12.587 0.332 1.00 0.00 H new ATOM 0 HA MET A 89 -11.676 -12.790 3.200 1.00 0.00 H new ATOM 0 HB2 MET A 89 -10.563 -10.911 2.847 1.00 0.00 H new ATOM 0 HB3 MET A 89 -11.079 -10.868 1.172 1.00 0.00 H new ATOM 0 HG2 MET A 89 -13.219 -9.999 2.969 1.00 0.00 H new ATOM 0 HG3 MET A 89 -11.763 -9.052 3.201 1.00 0.00 H new ATOM 0 HE1 MET A 89 -10.848 -7.613 -0.120 1.00 0.00 H new ATOM 0 HE2 MET A 89 -10.337 -8.305 1.438 1.00 0.00 H new ATOM 0 HE3 MET A 89 -10.545 -9.361 0.021 1.00 0.00 H new ATOM 1397 N LYS A 90 -13.880 -11.714 4.075 1.00 0.00 N ATOM 1398 CA LYS A 90 -15.233 -11.513 4.542 1.00 0.00 C ATOM 1399 C LYS A 90 -15.390 -10.122 5.096 1.00 0.00 C ATOM 1400 O LYS A 90 -16.497 -9.577 5.100 1.00 0.00 O ATOM 1401 CB LYS A 90 -15.609 -12.474 5.678 1.00 0.00 C ATOM 1402 CG LYS A 90 -16.264 -13.758 5.177 1.00 0.00 C ATOM 1403 CD LYS A 90 -15.505 -14.999 5.643 1.00 0.00 C ATOM 1404 CE LYS A 90 -15.539 -15.173 7.168 1.00 0.00 C ATOM 1405 NZ LYS A 90 -15.438 -16.608 7.534 1.00 0.00 N ATOM 0 H LYS A 90 -13.159 -11.611 4.789 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.877 -11.687 3.680 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.713 -12.726 6.245 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -16.289 -11.969 6.364 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.293 -13.805 5.534 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -16.305 -13.744 4.088 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -15.935 -15.882 5.170 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -14.469 -14.933 5.311 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.717 -14.618 7.621 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -16.464 -14.755 7.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.463 -16.705 8.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.236 -17.129 7.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.544 -16.997 7.171 1.00 0.00 H new ATOM 1419 N ASP A 91 -14.291 -9.503 5.573 1.00 0.00 N ATOM 1420 CA ASP A 91 -14.403 -8.192 6.157 1.00 0.00 C ATOM 1421 C ASP A 91 -13.004 -7.691 6.371 1.00 0.00 C ATOM 1422 O ASP A 91 -12.038 -8.425 6.196 1.00 0.00 O ATOM 1423 CB ASP A 91 -15.130 -8.194 7.518 1.00 0.00 C ATOM 1424 CG ASP A 91 -15.974 -6.943 7.732 1.00 0.00 C ATOM 1425 OD1 ASP A 91 -16.018 -6.083 6.810 1.00 0.00 O ATOM 1426 OD2 ASP A 91 -16.603 -6.833 8.821 1.00 0.00 O ATOM 0 H ASP A 91 -13.349 -9.894 5.558 1.00 0.00 H new ATOM 0 HA ASP A 91 -14.988 -7.564 5.485 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -15.769 -9.075 7.583 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.395 -8.273 8.319 1.00 0.00 H new ATOM 1431 N SER A 92 -12.869 -6.396 6.732 1.00 0.00 N ATOM 1432 CA SER A 92 -11.559 -5.829 6.961 1.00 0.00 C ATOM 1433 C SER A 92 -10.976 -6.358 8.251 1.00 0.00 C ATOM 1434 O SER A 92 -9.754 -6.452 8.388 1.00 0.00 O ATOM 1435 CB SER A 92 -11.568 -4.286 7.029 1.00 0.00 C ATOM 1436 OG SER A 92 -12.385 -3.831 8.101 1.00 0.00 O ATOM 0 H SER A 92 -13.646 -5.749 6.864 1.00 0.00 H new ATOM 0 HA SER A 92 -10.951 -6.126 6.107 1.00 0.00 H new ATOM 0 HB2 SER A 92 -10.551 -3.918 7.160 1.00 0.00 H new ATOM 0 HB3 SER A 92 -11.936 -3.878 6.087 1.00 0.00 H new ATOM 0 HG SER A 92 -12.022 -2.993 8.456 1.00 0.00 H new ATOM 1442 N PHE A 93 -11.830 -6.702 9.248 1.00 0.00 N ATOM 1443 CA PHE A 93 -11.315 -7.207 10.501 1.00 0.00 C ATOM 1444 C PHE A 93 -10.758 -8.593 10.235 1.00 0.00 C ATOM 1445 O PHE A 93 -9.663 -8.937 10.691 1.00 0.00 O ATOM 1446 CB PHE A 93 -12.409 -7.287 11.589 1.00 0.00 C ATOM 1447 CG PHE A 93 -11.905 -7.173 12.991 1.00 0.00 C ATOM 1448 CD1 PHE A 93 -11.809 -5.935 13.602 1.00 0.00 C ATOM 1449 CD2 PHE A 93 -11.542 -8.299 13.699 1.00 0.00 C ATOM 1450 CE1 PHE A 93 -11.360 -5.830 14.900 1.00 0.00 C ATOM 1451 CE2 PHE A 93 -11.091 -8.190 14.994 1.00 0.00 C ATOM 1452 CZ PHE A 93 -11.000 -6.958 15.593 1.00 0.00 C ATOM 0 H PHE A 93 -12.846 -6.634 9.193 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.547 -6.529 10.873 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.136 -6.494 11.413 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.939 -8.234 11.484 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -12.088 -5.045 13.057 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -11.612 -9.272 13.235 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -11.291 -4.861 15.372 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -10.807 -9.077 15.541 1.00 0.00 H new ATOM 0 HZ PHE A 93 -10.645 -6.877 16.610 1.00 0.00 H new ATOM 1462 N ASP A 94 -11.544 -9.445 9.521 1.00 0.00 N ATOM 1463 CA ASP A 94 -11.074 -10.768 9.157 1.00 0.00 C ATOM 1464 C ASP A 94 -9.811 -10.659 8.324 1.00 0.00 C ATOM 1465 O ASP A 94 -8.947 -11.534 8.390 1.00 0.00 O ATOM 1466 CB ASP A 94 -12.116 -11.557 8.346 1.00 0.00 C ATOM 1467 CG ASP A 94 -13.293 -11.990 9.213 1.00 0.00 C ATOM 1468 OD1 ASP A 94 -13.132 -12.025 10.465 1.00 0.00 O ATOM 1469 OD2 ASP A 94 -14.374 -12.288 8.641 1.00 0.00 O ATOM 0 H ASP A 94 -12.487 -9.224 9.201 1.00 0.00 H new ATOM 0 HA ASP A 94 -10.883 -11.300 10.089 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -12.478 -10.942 7.522 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.645 -12.436 7.906 1.00 0.00 H new ATOM 1474 N LEU A 95 -9.702 -9.595 7.493 1.00 0.00 N ATOM 1475 CA LEU A 95 -8.523 -9.388 6.666 1.00 0.00 C ATOM 1476 C LEU A 95 -7.303 -9.262 7.556 1.00 0.00 C ATOM 1477 O LEU A 95 -6.217 -9.706 7.191 1.00 0.00 O ATOM 1478 CB LEU A 95 -8.592 -8.099 5.820 1.00 0.00 C ATOM 1479 CG LEU A 95 -7.370 -7.923 4.897 1.00 0.00 C ATOM 1480 CD1 LEU A 95 -7.393 -8.921 3.729 1.00 0.00 C ATOM 1481 CD2 LEU A 95 -7.243 -6.479 4.393 1.00 0.00 C ATOM 0 H LEU A 95 -10.421 -8.879 7.389 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.468 -10.245 5.995 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -9.499 -8.115 5.215 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -8.667 -7.238 6.484 1.00 0.00 H new ATOM 0 HG LEU A 95 -6.485 -8.139 5.495 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.516 -8.766 3.101 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.384 -9.939 4.120 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.295 -8.767 3.137 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.370 -6.395 3.746 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -8.138 -6.209 3.832 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.131 -5.806 5.243 1.00 0.00 H new ATOM 1493 N LEU A 96 -7.458 -8.642 8.755 1.00 0.00 N ATOM 1494 CA LEU A 96 -6.322 -8.455 9.643 1.00 0.00 C ATOM 1495 C LEU A 96 -5.875 -9.798 10.172 1.00 0.00 C ATOM 1496 O LEU A 96 -4.687 -10.008 10.428 1.00 0.00 O ATOM 1497 CB LEU A 96 -6.637 -7.555 10.859 1.00 0.00 C ATOM 1498 CG LEU A 96 -6.006 -6.152 10.750 1.00 0.00 C ATOM 1499 CD1 LEU A 96 -7.063 -5.050 10.938 1.00 0.00 C ATOM 1500 CD2 LEU A 96 -4.839 -5.981 11.743 1.00 0.00 C ATOM 0 H LEU A 96 -8.343 -8.277 9.107 1.00 0.00 H new ATOM 0 HA LEU A 96 -5.548 -7.966 9.052 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.718 -7.454 10.959 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.276 -8.040 11.766 1.00 0.00 H new ATOM 0 HG LEU A 96 -5.598 -6.053 9.744 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -6.588 -4.072 10.856 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.830 -5.147 10.169 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -7.521 -5.149 11.922 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.417 -4.981 11.640 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -5.204 -6.117 12.761 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -4.069 -6.723 11.531 1.00 0.00 H new ATOM 1512 N SER A 97 -6.826 -10.737 10.371 1.00 0.00 N ATOM 1513 CA SER A 97 -6.471 -12.047 10.883 1.00 0.00 C ATOM 1514 C SER A 97 -6.179 -12.988 9.731 1.00 0.00 C ATOM 1515 O SER A 97 -6.114 -14.205 9.932 1.00 0.00 O ATOM 1516 CB SER A 97 -7.583 -12.699 11.731 1.00 0.00 C ATOM 1517 OG SER A 97 -7.715 -12.034 12.981 1.00 0.00 O ATOM 0 H SER A 97 -7.820 -10.602 10.185 1.00 0.00 H new ATOM 0 HA SER A 97 -5.600 -11.889 11.518 1.00 0.00 H new ATOM 0 HB2 SER A 97 -8.529 -12.661 11.191 1.00 0.00 H new ATOM 0 HB3 SER A 97 -7.352 -13.752 11.896 1.00 0.00 H new ATOM 0 HG SER A 97 -8.426 -12.460 13.505 1.00 0.00 H new ATOM 1523 N LYS A 98 -5.993 -12.465 8.495 1.00 0.00 N ATOM 1524 CA LYS A 98 -5.747 -13.336 7.360 1.00 0.00 C ATOM 1525 C LYS A 98 -4.480 -12.884 6.660 1.00 0.00 C ATOM 1526 O LYS A 98 -3.961 -13.580 5.790 1.00 0.00 O ATOM 1527 CB LYS A 98 -6.887 -13.282 6.319 1.00 0.00 C ATOM 1528 CG LYS A 98 -6.795 -14.373 5.242 1.00 0.00 C ATOM 1529 CD LYS A 98 -7.844 -14.184 4.137 1.00 0.00 C ATOM 1530 CE LYS A 98 -7.815 -15.283 3.072 1.00 0.00 C ATOM 1531 NZ LYS A 98 -8.250 -16.586 3.641 1.00 0.00 N ATOM 0 H LYS A 98 -6.011 -11.468 8.279 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.669 -14.353 7.745 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.843 -13.374 6.835 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.879 -12.305 5.835 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -5.798 -14.363 4.801 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -6.929 -15.351 5.705 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -8.835 -14.154 4.590 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -7.684 -13.219 3.656 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -8.467 -15.008 2.243 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -6.807 -15.377 2.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -8.320 -17.291 2.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -7.556 -16.906 4.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -9.179 -16.474 4.095 1.00 0.00 H new ATOM 1545 N ILE A 99 -3.952 -11.696 7.039 1.00 0.00 N ATOM 1546 CA ILE A 99 -2.769 -11.164 6.374 1.00 0.00 C ATOM 1547 C ILE A 99 -1.577 -12.082 6.541 1.00 0.00 C ATOM 1548 O ILE A 99 -0.912 -12.423 5.565 1.00 0.00 O ATOM 1549 CB ILE A 99 -2.363 -9.799 6.883 1.00 0.00 C ATOM 1550 CG1 ILE A 99 -3.385 -8.733 6.451 1.00 0.00 C ATOM 1551 CG2 ILE A 99 -0.947 -9.478 6.366 1.00 0.00 C ATOM 1552 CD1 ILE A 99 -3.476 -8.592 4.931 1.00 0.00 C ATOM 0 H ILE A 99 -4.326 -11.110 7.785 1.00 0.00 H new ATOM 0 HA ILE A 99 -3.053 -11.084 5.325 1.00 0.00 H new ATOM 0 HB ILE A 99 -2.347 -9.797 7.973 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -4.366 -8.993 6.848 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -3.109 -7.772 6.886 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.642 -8.495 6.726 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -0.248 -10.231 6.730 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.948 -9.480 5.276 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.211 -7.827 4.680 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.503 -8.304 4.533 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.779 -9.544 4.495 1.00 0.00 H new ATOM 1564 N ASP A 100 -1.263 -12.498 7.782 1.00 0.00 N ATOM 1565 CA ASP A 100 -0.107 -13.341 7.989 1.00 0.00 C ATOM 1566 C ASP A 100 -0.356 -14.772 7.559 1.00 0.00 C ATOM 1567 O ASP A 100 0.567 -15.438 7.091 1.00 0.00 O ATOM 1568 CB ASP A 100 0.355 -13.357 9.461 1.00 0.00 C ATOM 1569 CG ASP A 100 1.723 -14.008 9.633 1.00 0.00 C ATOM 1570 OD1 ASP A 100 2.706 -13.497 9.031 1.00 0.00 O ATOM 1571 OD2 ASP A 100 1.804 -15.026 10.376 1.00 0.00 O ATOM 0 H ASP A 100 -1.787 -12.264 8.625 1.00 0.00 H new ATOM 0 HA ASP A 100 0.675 -12.903 7.369 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.392 -12.335 9.839 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.378 -13.893 10.063 1.00 0.00 H new ATOM 1576 N SER A 101 -1.586 -15.297 7.740 1.00 0.00 N ATOM 1577 CA SER A 101 -1.838 -16.695 7.433 1.00 0.00 C ATOM 1578 C SER A 101 -1.725 -17.021 5.949 1.00 0.00 C ATOM 1579 O SER A 101 -1.017 -17.962 5.589 1.00 0.00 O ATOM 1580 CB SER A 101 -3.236 -17.153 7.907 1.00 0.00 C ATOM 1581 OG SER A 101 -3.408 -18.554 7.700 1.00 0.00 O ATOM 0 H SER A 101 -2.392 -14.779 8.089 1.00 0.00 H new ATOM 0 HA SER A 101 -1.058 -17.231 7.974 1.00 0.00 H new ATOM 0 HB2 SER A 101 -3.361 -16.919 8.964 1.00 0.00 H new ATOM 0 HB3 SER A 101 -4.006 -16.604 7.366 1.00 0.00 H new ATOM 0 HG SER A 101 -4.298 -18.823 8.008 1.00 0.00 H new ATOM 1587 N PHE A 102 -2.428 -16.290 5.047 1.00 0.00 N ATOM 1588 CA PHE A 102 -2.354 -16.684 3.647 1.00 0.00 C ATOM 1589 C PHE A 102 -1.897 -15.572 2.724 1.00 0.00 C ATOM 1590 O PHE A 102 -1.284 -15.852 1.697 1.00 0.00 O ATOM 1591 CB PHE A 102 -3.729 -17.170 3.138 1.00 0.00 C ATOM 1592 CG PHE A 102 -3.675 -18.114 1.980 1.00 0.00 C ATOM 1593 CD1 PHE A 102 -3.034 -19.329 2.094 1.00 0.00 C ATOM 1594 CD2 PHE A 102 -4.287 -17.788 0.787 1.00 0.00 C ATOM 1595 CE1 PHE A 102 -3.002 -20.201 1.031 1.00 0.00 C ATOM 1596 CE2 PHE A 102 -4.253 -18.662 -0.276 1.00 0.00 C ATOM 1597 CZ PHE A 102 -3.610 -19.868 -0.153 1.00 0.00 C ATOM 0 H PHE A 102 -3.011 -15.480 5.257 1.00 0.00 H new ATOM 0 HA PHE A 102 -1.613 -17.483 3.620 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.253 -17.657 3.960 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -4.322 -16.301 2.852 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.554 -19.598 3.023 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.796 -16.841 0.687 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -2.497 -21.151 1.129 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.733 -18.398 -1.207 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.583 -20.554 -0.987 1.00 0.00 H new ATOM 1607 N ILE A 103 -2.214 -14.297 3.023 1.00 0.00 N ATOM 1608 CA ILE A 103 -1.829 -13.230 2.099 1.00 0.00 C ATOM 1609 C ILE A 103 -0.327 -13.209 1.827 1.00 0.00 C ATOM 1610 O ILE A 103 0.088 -13.265 0.653 1.00 0.00 O ATOM 1611 CB ILE A 103 -2.220 -11.848 2.584 1.00 0.00 C ATOM 1612 CG1 ILE A 103 -3.754 -11.663 2.564 1.00 0.00 C ATOM 1613 CG2 ILE A 103 -1.516 -10.800 1.697 1.00 0.00 C ATOM 1614 CD1 ILE A 103 -4.344 -11.723 1.156 1.00 0.00 C ATOM 0 H ILE A 103 -2.713 -13.996 3.860 1.00 0.00 H new ATOM 0 HA ILE A 103 -2.376 -13.462 1.185 1.00 0.00 H new ATOM 0 HB ILE A 103 -1.902 -11.720 3.619 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -4.216 -12.436 3.179 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -4.005 -10.704 3.017 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -1.787 -9.799 2.032 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -0.436 -10.928 1.770 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -1.827 -10.932 0.661 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -5.424 -11.587 1.208 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -3.908 -10.933 0.545 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -4.122 -12.692 0.709 1.00 0.00 H new ATOM 1626 N HIS A 104 0.552 -13.206 2.857 1.00 0.00 N ATOM 1627 CA HIS A 104 1.963 -13.122 2.555 1.00 0.00 C ATOM 1628 C HIS A 104 2.594 -14.494 2.554 1.00 0.00 C ATOM 1629 O HIS A 104 3.802 -14.618 2.349 1.00 0.00 O ATOM 1630 CB HIS A 104 2.732 -12.230 3.550 1.00 0.00 C ATOM 1631 CG HIS A 104 2.446 -10.756 3.386 1.00 0.00 C ATOM 1632 ND1 HIS A 104 2.386 -9.873 4.436 1.00 0.00 N ATOM 1633 CD2 HIS A 104 2.209 -10.037 2.256 1.00 0.00 C ATOM 1634 CE1 HIS A 104 2.122 -8.671 3.945 1.00 0.00 C ATOM 1635 NE2 HIS A 104 2.007 -8.730 2.628 1.00 0.00 N ATOM 0 H HIS A 104 0.309 -13.258 3.846 1.00 0.00 H new ATOM 0 HA HIS A 104 2.032 -12.672 1.565 1.00 0.00 H new ATOM 0 HB2 HIS A 104 2.477 -12.530 4.566 1.00 0.00 H new ATOM 0 HB3 HIS A 104 3.801 -12.400 3.426 1.00 0.00 H new ATOM 0 HD1 HIS A 104 2.521 -10.102 5.421 1.00 0.00 H new ATOM 0 HD2 HIS A 104 2.184 -10.424 1.248 1.00 0.00 H new ATOM 0 HE1 HIS A 104 2.016 -7.772 4.535 1.00 0.00 H new ATOM 1643 N VAL A 105 1.800 -15.562 2.777 1.00 0.00 N ATOM 1644 CA VAL A 105 2.361 -16.896 2.758 1.00 0.00 C ATOM 1645 C VAL A 105 2.274 -17.392 1.349 1.00 0.00 C ATOM 1646 O VAL A 105 3.201 -18.018 0.841 1.00 0.00 O ATOM 1647 CB VAL A 105 1.648 -17.872 3.661 1.00 0.00 C ATOM 1648 CG1 VAL A 105 2.073 -19.307 3.289 1.00 0.00 C ATOM 1649 CG2 VAL A 105 2.018 -17.529 5.109 1.00 0.00 C ATOM 0 H VAL A 105 0.799 -15.514 2.966 1.00 0.00 H new ATOM 0 HA VAL A 105 3.385 -16.833 3.126 1.00 0.00 H new ATOM 0 HB VAL A 105 0.566 -17.806 3.547 1.00 0.00 H new ATOM 0 HG11 VAL A 105 1.561 -20.018 3.938 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.808 -19.507 2.251 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.151 -19.411 3.415 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.516 -18.220 5.786 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.097 -17.614 5.239 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.705 -16.509 5.333 1.00 0.00 H new ATOM 1659 N GLU A 106 1.132 -17.122 0.682 1.00 0.00 N ATOM 1660 CA GLU A 106 0.951 -17.557 -0.675 1.00 0.00 C ATOM 1661 C GLU A 106 1.923 -16.823 -1.565 1.00 0.00 C ATOM 1662 O GLU A 106 2.483 -17.411 -2.487 1.00 0.00 O ATOM 1663 CB GLU A 106 -0.477 -17.303 -1.204 1.00 0.00 C ATOM 1664 CG GLU A 106 -0.686 -17.809 -2.638 1.00 0.00 C ATOM 1665 CD GLU A 106 -2.118 -17.504 -3.061 1.00 0.00 C ATOM 1666 OE1 GLU A 106 -2.489 -16.299 -3.086 1.00 0.00 O ATOM 1667 OE2 GLU A 106 -2.860 -18.473 -3.382 1.00 0.00 O ATOM 0 H GLU A 106 0.343 -16.609 1.076 1.00 0.00 H new ATOM 0 HA GLU A 106 1.125 -18.633 -0.689 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.195 -17.791 -0.545 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.687 -16.234 -1.168 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.019 -17.327 -3.315 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -0.497 -18.881 -2.692 1.00 0.00 H new ATOM 1674 N VAL A 107 2.127 -15.498 -1.331 1.00 0.00 N ATOM 1675 CA VAL A 107 3.045 -14.746 -2.170 1.00 0.00 C ATOM 1676 C VAL A 107 4.473 -15.244 -1.962 1.00 0.00 C ATOM 1677 O VAL A 107 5.209 -15.455 -2.928 1.00 0.00 O ATOM 1678 CB VAL A 107 3.003 -13.262 -1.892 1.00 0.00 C ATOM 1679 CG1 VAL A 107 4.117 -12.566 -2.696 1.00 0.00 C ATOM 1680 CG2 VAL A 107 1.604 -12.742 -2.268 1.00 0.00 C ATOM 0 H VAL A 107 1.676 -14.961 -0.590 1.00 0.00 H new ATOM 0 HA VAL A 107 2.728 -14.905 -3.201 1.00 0.00 H new ATOM 0 HB VAL A 107 3.178 -13.048 -0.838 1.00 0.00 H new ATOM 0 HG11 VAL A 107 4.092 -11.494 -2.500 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.086 -12.967 -2.398 1.00 0.00 H new ATOM 0 HG13 VAL A 107 3.963 -12.744 -3.760 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.550 -11.671 -2.075 1.00 0.00 H new ATOM 0 HG22 VAL A 107 1.418 -12.930 -3.325 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.852 -13.256 -1.670 1.00 0.00 H new ATOM 1690 N TYR A 108 4.896 -15.443 -0.687 1.00 0.00 N ATOM 1691 CA TYR A 108 6.252 -15.901 -0.396 1.00 0.00 C ATOM 1692 C TYR A 108 6.547 -17.211 -1.093 1.00 0.00 C ATOM 1693 O TYR A 108 7.664 -17.424 -1.573 1.00 0.00 O ATOM 1694 CB TYR A 108 6.496 -16.107 1.120 1.00 0.00 C ATOM 1695 CG TYR A 108 7.875 -16.573 1.476 1.00 0.00 C ATOM 1696 CD1 TYR A 108 8.940 -15.696 1.468 1.00 0.00 C ATOM 1697 CD2 TYR A 108 8.098 -17.892 1.824 1.00 0.00 C ATOM 1698 CE1 TYR A 108 10.205 -16.130 1.801 1.00 0.00 C ATOM 1699 CE2 TYR A 108 9.362 -18.323 2.156 1.00 0.00 C ATOM 1700 CZ TYR A 108 10.416 -17.443 2.144 1.00 0.00 C ATOM 1701 OH TYR A 108 11.713 -17.888 2.486 1.00 0.00 O ATOM 0 H TYR A 108 4.315 -15.292 0.137 1.00 0.00 H new ATOM 0 HA TYR A 108 6.913 -15.115 -0.761 1.00 0.00 H new ATOM 0 HB2 TYR A 108 6.301 -15.167 1.636 1.00 0.00 H new ATOM 0 HB3 TYR A 108 5.774 -16.833 1.495 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.781 -14.662 1.199 1.00 0.00 H new ATOM 0 HD2 TYR A 108 7.274 -18.590 1.835 1.00 0.00 H new ATOM 0 HE1 TYR A 108 11.032 -15.436 1.792 1.00 0.00 H new ATOM 0 HE2 TYR A 108 9.525 -19.356 2.427 1.00 0.00 H new ATOM 0 HH TYR A 108 11.684 -18.843 2.703 1.00 0.00 H new ATOM 1711 N LYS A 109 5.569 -18.131 -1.151 1.00 0.00 N ATOM 1712 CA LYS A 109 5.818 -19.410 -1.772 1.00 0.00 C ATOM 1713 C LYS A 109 5.896 -19.235 -3.273 1.00 0.00 C ATOM 1714 O LYS A 109 6.723 -19.867 -3.938 1.00 0.00 O ATOM 1715 CB LYS A 109 4.728 -20.461 -1.472 1.00 0.00 C ATOM 1716 CG LYS A 109 5.091 -21.378 -0.294 1.00 0.00 C ATOM 1717 CD LYS A 109 4.323 -21.032 0.987 1.00 0.00 C ATOM 1718 CE LYS A 109 4.921 -21.675 2.249 1.00 0.00 C ATOM 1719 NZ LYS A 109 5.172 -23.127 2.047 1.00 0.00 N ATOM 0 H LYS A 109 4.627 -18.004 -0.781 1.00 0.00 H new ATOM 0 HA LYS A 109 6.757 -19.774 -1.355 1.00 0.00 H new ATOM 0 HB2 LYS A 109 3.789 -19.952 -1.254 1.00 0.00 H new ATOM 0 HB3 LYS A 109 4.562 -21.069 -2.361 1.00 0.00 H new ATOM 0 HG2 LYS A 109 4.884 -22.413 -0.568 1.00 0.00 H new ATOM 0 HG3 LYS A 109 6.161 -21.307 -0.101 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.308 -19.949 1.112 1.00 0.00 H new ATOM 0 HD3 LYS A 109 3.287 -21.355 0.879 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.854 -21.175 2.508 1.00 0.00 H new ATOM 0 HE3 LYS A 109 4.241 -21.534 3.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 5.380 -23.574 2.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 4.329 -23.570 1.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 5.983 -23.254 1.408 1.00 0.00 H new ATOM 1733 N LEU A 110 5.023 -18.375 -3.843 1.00 0.00 N ATOM 1734 CA LEU A 110 5.009 -18.186 -5.274 1.00 0.00 C ATOM 1735 C LEU A 110 5.785 -16.950 -5.676 1.00 0.00 C ATOM 1736 O LEU A 110 5.538 -16.410 -6.755 1.00 0.00 O ATOM 1737 CB LEU A 110 3.583 -18.024 -5.840 1.00 0.00 C ATOM 1738 CG LEU A 110 2.662 -19.208 -5.498 1.00 0.00 C ATOM 1739 CD1 LEU A 110 1.247 -19.001 -6.070 1.00 0.00 C ATOM 1740 CD2 LEU A 110 3.259 -20.547 -5.968 1.00 0.00 C ATOM 0 H LEU A 110 4.339 -17.820 -3.329 1.00 0.00 H new ATOM 0 HA LEU A 110 5.467 -19.087 -5.683 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.145 -17.106 -5.449 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.638 -17.915 -6.923 1.00 0.00 H new ATOM 0 HG LEU A 110 2.580 -19.249 -4.412 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.621 -19.855 -5.811 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.814 -18.093 -5.650 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.303 -18.908 -7.155 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.580 -21.359 -5.709 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.400 -20.523 -7.049 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.220 -20.708 -5.480 1.00 0.00 H new ATOM 1752 N TYR A 111 6.776 -16.488 -4.869 1.00 0.00 N ATOM 1753 CA TYR A 111 7.527 -15.299 -5.231 1.00 0.00 C ATOM 1754 C TYR A 111 8.630 -15.187 -4.208 1.00 0.00 C ATOM 1755 O TYR A 111 8.466 -14.598 -3.138 1.00 0.00 O ATOM 1756 CB TYR A 111 6.717 -13.982 -5.221 1.00 0.00 C ATOM 1757 CG TYR A 111 6.157 -13.606 -6.557 1.00 0.00 C ATOM 1758 CD1 TYR A 111 4.792 -13.553 -6.751 1.00 0.00 C ATOM 1759 CD2 TYR A 111 6.996 -13.320 -7.619 1.00 0.00 C ATOM 1760 CE1 TYR A 111 4.274 -13.220 -7.981 1.00 0.00 C ATOM 1761 CE2 TYR A 111 6.474 -12.986 -8.850 1.00 0.00 C ATOM 1762 CZ TYR A 111 5.113 -12.938 -9.030 1.00 0.00 C ATOM 1763 OH TYR A 111 4.574 -12.604 -10.290 1.00 0.00 O ATOM 0 H TYR A 111 7.054 -16.921 -3.989 1.00 0.00 H new ATOM 0 HA TYR A 111 7.868 -15.417 -6.259 1.00 0.00 H new ATOM 0 HB2 TYR A 111 5.898 -14.076 -4.508 1.00 0.00 H new ATOM 0 HB3 TYR A 111 7.358 -13.175 -4.866 1.00 0.00 H new ATOM 0 HD1 TYR A 111 4.125 -13.775 -5.931 1.00 0.00 H new ATOM 0 HD2 TYR A 111 8.067 -13.359 -7.483 1.00 0.00 H new ATOM 0 HE1 TYR A 111 3.204 -13.180 -8.122 1.00 0.00 H new ATOM 0 HE2 TYR A 111 7.135 -12.762 -9.674 1.00 0.00 H new ATOM 0 HH TYR A 111 5.303 -12.432 -10.922 1.00 0.00 H new ATOM 1773 N PRO A 112 9.768 -15.745 -4.549 1.00 0.00 N ATOM 1774 CA PRO A 112 10.932 -15.782 -3.668 1.00 0.00 C ATOM 1775 C PRO A 112 11.762 -14.525 -3.608 1.00 0.00 C ATOM 1776 O PRO A 112 12.749 -14.475 -2.872 1.00 0.00 O ATOM 1777 CB PRO A 112 11.764 -16.930 -4.236 1.00 0.00 C ATOM 1778 CG PRO A 112 11.461 -16.903 -5.731 1.00 0.00 C ATOM 1779 CD PRO A 112 10.017 -16.396 -5.840 1.00 0.00 C ATOM 0 HA PRO A 112 10.603 -15.901 -2.636 1.00 0.00 H new ATOM 0 HB2 PRO A 112 12.827 -16.786 -4.042 1.00 0.00 H new ATOM 0 HB3 PRO A 112 11.484 -17.884 -3.789 1.00 0.00 H new ATOM 0 HG2 PRO A 112 12.150 -16.245 -6.261 1.00 0.00 H new ATOM 0 HG3 PRO A 112 11.564 -17.895 -6.172 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.902 -15.697 -6.668 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.319 -17.215 -6.015 1.00 0.00 H new ATOM 1787 N GLN A 113 11.407 -13.478 -4.381 1.00 0.00 N ATOM 1788 CA GLN A 113 12.197 -12.266 -4.360 1.00 0.00 C ATOM 1789 C GLN A 113 11.725 -11.344 -3.261 1.00 0.00 C ATOM 1790 O GLN A 113 12.149 -10.188 -3.201 1.00 0.00 O ATOM 1791 CB GLN A 113 12.147 -11.493 -5.692 1.00 0.00 C ATOM 1792 CG GLN A 113 13.325 -11.834 -6.620 1.00 0.00 C ATOM 1793 CD GLN A 113 13.181 -13.271 -7.110 1.00 0.00 C ATOM 1794 OE1 GLN A 113 12.161 -13.652 -7.683 1.00 0.00 O ATOM 1795 NE2 GLN A 113 14.246 -14.093 -6.890 1.00 0.00 N ATOM 0 H GLN A 113 10.600 -13.461 -5.005 1.00 0.00 H new ATOM 0 HA GLN A 113 13.225 -12.583 -4.185 1.00 0.00 H new ATOM 0 HB2 GLN A 113 11.211 -11.717 -6.203 1.00 0.00 H new ATOM 0 HB3 GLN A 113 12.150 -10.423 -5.487 1.00 0.00 H new ATOM 0 HG2 GLN A 113 13.345 -11.149 -7.468 1.00 0.00 H new ATOM 0 HG3 GLN A 113 14.269 -11.712 -6.089 1.00 0.00 H new ATOM 0 HE21 GLN A 113 15.074 -13.738 -6.411 1.00 0.00 H new ATOM 0 HE22 GLN A 113 14.215 -15.063 -7.205 1.00 0.00 H new ATOM 1804 N ALA A 114 10.845 -11.816 -2.348 1.00 0.00 N ATOM 1805 CA ALA A 114 10.394 -10.956 -1.283 1.00 0.00 C ATOM 1806 C ALA A 114 10.851 -11.553 0.023 1.00 0.00 C ATOM 1807 O ALA A 114 11.094 -12.757 0.128 1.00 0.00 O ATOM 1808 CB ALA A 114 8.860 -10.805 -1.224 1.00 0.00 C ATOM 0 H ALA A 114 10.456 -12.759 -2.343 1.00 0.00 H new ATOM 0 HA ALA A 114 10.812 -9.966 -1.467 1.00 0.00 H new ATOM 0 HB1 ALA A 114 8.591 -10.145 -0.400 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.500 -10.381 -2.161 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.404 -11.783 -1.070 1.00 0.00 H new ATOM 1814 N GLU A 115 10.979 -10.700 1.066 1.00 0.00 N ATOM 1815 CA GLU A 115 11.401 -11.183 2.357 1.00 0.00 C ATOM 1816 C GLU A 115 10.655 -10.387 3.391 1.00 0.00 C ATOM 1817 O GLU A 115 10.479 -9.173 3.256 1.00 0.00 O ATOM 1818 CB GLU A 115 12.919 -11.035 2.612 1.00 0.00 C ATOM 1819 CG GLU A 115 13.420 -9.593 2.454 1.00 0.00 C ATOM 1820 CD GLU A 115 14.940 -9.596 2.561 1.00 0.00 C ATOM 1821 OE1 GLU A 115 15.601 -10.132 1.629 1.00 0.00 O ATOM 1822 OE2 GLU A 115 15.464 -9.062 3.576 1.00 0.00 O ATOM 0 H GLU A 115 10.795 -9.698 1.020 1.00 0.00 H new ATOM 0 HA GLU A 115 11.187 -12.251 2.405 1.00 0.00 H new ATOM 0 HB2 GLU A 115 13.148 -11.384 3.619 1.00 0.00 H new ATOM 0 HB3 GLU A 115 13.462 -11.679 1.920 1.00 0.00 H new ATOM 0 HG2 GLU A 115 13.109 -9.187 1.492 1.00 0.00 H new ATOM 0 HG3 GLU A 115 12.987 -8.955 3.224 1.00 0.00 H new ATOM 1829 N LEU A 116 10.201 -11.063 4.472 1.00 0.00 N ATOM 1830 CA LEU A 116 9.452 -10.372 5.493 1.00 0.00 C ATOM 1831 C LEU A 116 10.001 -10.747 6.845 1.00 0.00 C ATOM 1832 O LEU A 116 10.634 -11.790 7.033 1.00 0.00 O ATOM 1833 CB LEU A 116 7.952 -10.718 5.466 1.00 0.00 C ATOM 1834 CG LEU A 116 7.269 -10.268 4.164 1.00 0.00 C ATOM 1835 CD1 LEU A 116 5.830 -10.798 4.075 1.00 0.00 C ATOM 1836 CD2 LEU A 116 7.305 -8.737 4.015 1.00 0.00 C ATOM 0 H LEU A 116 10.346 -12.059 4.639 1.00 0.00 H new ATOM 0 HA LEU A 116 9.554 -9.304 5.300 1.00 0.00 H new ATOM 0 HB2 LEU A 116 7.828 -11.794 5.585 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.458 -10.245 6.314 1.00 0.00 H new ATOM 0 HG LEU A 116 7.831 -10.696 3.334 1.00 0.00 H new ATOM 0 HD11 LEU A 116 5.375 -10.462 3.143 1.00 0.00 H new ATOM 0 HD12 LEU A 116 5.841 -11.888 4.101 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.251 -10.421 4.918 1.00 0.00 H new ATOM 0 HD21 LEU A 116 6.814 -8.450 3.085 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.786 -8.277 4.856 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.341 -8.397 3.999 1.00 0.00 H new ATOM 1848 N PRO A 117 9.758 -9.869 7.790 1.00 0.00 N ATOM 1849 CA PRO A 117 10.202 -10.025 9.164 1.00 0.00 C ATOM 1850 C PRO A 117 9.248 -10.796 10.044 1.00 0.00 C ATOM 1851 O PRO A 117 8.606 -11.747 9.593 1.00 0.00 O ATOM 1852 CB PRO A 117 10.343 -8.589 9.642 1.00 0.00 C ATOM 1853 CG PRO A 117 9.253 -7.834 8.884 1.00 0.00 C ATOM 1854 CD PRO A 117 9.028 -8.618 7.585 1.00 0.00 C ATOM 0 HA PRO A 117 11.119 -10.612 9.217 1.00 0.00 H new ATOM 0 HB2 PRO A 117 10.204 -8.513 10.720 1.00 0.00 H new ATOM 0 HB3 PRO A 117 11.333 -8.190 9.419 1.00 0.00 H new ATOM 0 HG2 PRO A 117 8.336 -7.778 9.471 1.00 0.00 H new ATOM 0 HG3 PRO A 117 9.561 -6.810 8.674 1.00 0.00 H new ATOM 0 HD2 PRO A 117 7.968 -8.800 7.408 1.00 0.00 H new ATOM 0 HD3 PRO A 117 9.407 -8.073 6.720 1.00 0.00 H new ATOM 1862 N LYS A 118 9.139 -10.399 11.344 1.00 0.00 N ATOM 1863 CA LYS A 118 8.274 -11.129 12.258 1.00 0.00 C ATOM 1864 C LYS A 118 6.967 -10.381 12.419 1.00 0.00 C ATOM 1865 O LYS A 118 6.927 -9.150 12.404 1.00 0.00 O ATOM 1866 CB LYS A 118 8.903 -11.326 13.653 1.00 0.00 C ATOM 1867 CG LYS A 118 8.290 -12.503 14.423 1.00 0.00 C ATOM 1868 CD LYS A 118 8.580 -13.864 13.771 1.00 0.00 C ATOM 1869 CE LYS A 118 10.038 -14.305 13.938 1.00 0.00 C ATOM 1870 NZ LYS A 118 10.219 -15.698 13.462 1.00 0.00 N ATOM 0 H LYS A 118 9.629 -9.603 11.752 1.00 0.00 H new ATOM 0 HA LYS A 118 8.116 -12.116 11.823 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.975 -11.489 13.543 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.778 -10.413 14.235 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.677 -12.505 15.442 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.211 -12.362 14.492 1.00 0.00 H new ATOM 0 HD2 LYS A 118 7.925 -14.618 14.208 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.341 -13.811 12.709 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.692 -13.636 13.379 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.328 -14.232 14.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.213 -15.980 13.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.609 -16.335 14.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.962 -15.757 12.456 1.00 0.00 H new ATOM 1884 N PHE A 119 5.853 -11.149 12.592 1.00 0.00 N ATOM 1885 CA PHE A 119 4.541 -10.547 12.730 1.00 0.00 C ATOM 1886 C PHE A 119 3.797 -11.268 13.837 1.00 0.00 C ATOM 1887 O PHE A 119 3.741 -12.501 13.858 1.00 0.00 O ATOM 1888 CB PHE A 119 3.707 -10.691 11.435 1.00 0.00 C ATOM 1889 CG PHE A 119 2.323 -10.132 11.507 1.00 0.00 C ATOM 1890 CD1 PHE A 119 2.099 -8.787 11.316 1.00 0.00 C ATOM 1891 CD2 PHE A 119 1.250 -10.961 11.758 1.00 0.00 C ATOM 1892 CE1 PHE A 119 0.823 -8.279 11.374 1.00 0.00 C ATOM 1893 CE2 PHE A 119 -0.025 -10.452 11.818 1.00 0.00 C ATOM 1894 CZ PHE A 119 -0.239 -9.111 11.625 1.00 0.00 C ATOM 0 H PHE A 119 5.860 -12.168 12.636 1.00 0.00 H new ATOM 0 HA PHE A 119 4.676 -9.487 12.948 1.00 0.00 H new ATOM 0 HB2 PHE A 119 4.239 -10.198 10.622 1.00 0.00 H new ATOM 0 HB3 PHE A 119 3.642 -11.748 11.179 1.00 0.00 H new ATOM 0 HD1 PHE A 119 2.931 -8.127 11.119 1.00 0.00 H new ATOM 0 HD2 PHE A 119 1.413 -12.018 11.909 1.00 0.00 H new ATOM 0 HE1 PHE A 119 0.656 -7.223 11.222 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -0.859 -11.108 12.017 1.00 0.00 H new ATOM 0 HZ PHE A 119 -1.241 -8.711 11.670 1.00 0.00 H new ATOM 1904 N THR A 120 3.187 -10.504 14.789 1.00 0.00 N ATOM 1905 CA THR A 120 2.428 -11.133 15.856 1.00 0.00 C ATOM 1906 C THR A 120 1.160 -10.331 16.032 1.00 0.00 C ATOM 1907 O THR A 120 1.087 -9.169 15.627 1.00 0.00 O ATOM 1908 CB THR A 120 3.142 -11.214 17.192 1.00 0.00 C ATOM 1909 OG1 THR A 120 3.484 -9.920 17.677 1.00 0.00 O ATOM 1910 CG2 THR A 120 4.409 -12.071 17.031 1.00 0.00 C ATOM 0 H THR A 120 3.216 -9.485 14.822 1.00 0.00 H new ATOM 0 HA THR A 120 2.253 -12.167 15.558 1.00 0.00 H new ATOM 0 HB THR A 120 2.472 -11.672 17.920 1.00 0.00 H new ATOM 0 HG1 THR A 120 3.941 -10.004 18.540 1.00 0.00 H new ATOM 0 HG21 THR A 120 4.929 -12.135 17.987 1.00 0.00 H new ATOM 0 HG22 THR A 120 4.132 -13.072 16.701 1.00 0.00 H new ATOM 0 HG23 THR A 120 5.066 -11.614 16.291 1.00 0.00 H new ATOM 1918 N CYS A 121 0.112 -10.933 16.659 1.00 0.00 N ATOM 1919 CA CYS A 121 -1.129 -10.203 16.833 1.00 0.00 C ATOM 1920 C CYS A 121 -1.767 -10.596 18.141 1.00 0.00 C ATOM 1921 O CYS A 121 -2.118 -11.757 18.369 1.00 0.00 O ATOM 1922 CB CYS A 121 -2.157 -10.461 15.701 1.00 0.00 C ATOM 1923 SG CYS A 121 -2.064 -12.166 15.066 1.00 0.00 S ATOM 0 H CYS A 121 0.118 -11.883 17.031 1.00 0.00 H new ATOM 0 HA CYS A 121 -0.867 -9.145 16.813 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -3.163 -10.268 16.074 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -1.980 -9.761 14.885 1.00 0.00 H new ATOM 0 HG CYS A 121 -2.946 -12.327 14.124 1.00 0.00 H new ATOM 1929 N ASP A 122 -1.923 -9.596 19.041 1.00 0.00 N ATOM 1930 CA ASP A 122 -2.555 -9.840 20.317 1.00 0.00 C ATOM 1931 C ASP A 122 -3.946 -9.254 20.259 1.00 0.00 C ATOM 1932 O ASP A 122 -4.223 -8.357 19.467 1.00 0.00 O ATOM 1933 CB ASP A 122 -1.800 -9.196 21.498 1.00 0.00 C ATOM 1934 CG ASP A 122 -1.908 -10.023 22.775 1.00 0.00 C ATOM 1935 OD1 ASP A 122 -2.564 -11.101 22.736 1.00 0.00 O ATOM 1936 OD2 ASP A 122 -1.323 -9.600 23.808 1.00 0.00 O ATOM 0 H ASP A 122 -1.618 -8.634 18.892 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.562 -10.916 20.489 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.749 -9.077 21.233 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.198 -8.198 21.680 1.00 0.00 H new ATOM 1941 N ARG A 123 -4.872 -9.774 21.100 1.00 0.00 N ATOM 1942 CA ARG A 123 -6.223 -9.263 21.098 1.00 0.00 C ATOM 1943 C ARG A 123 -6.528 -8.735 22.475 1.00 0.00 C ATOM 1944 O ARG A 123 -6.481 -9.470 23.467 1.00 0.00 O ATOM 1945 CB ARG A 123 -7.269 -10.345 20.760 1.00 0.00 C ATOM 1946 CG ARG A 123 -8.704 -9.812 20.749 1.00 0.00 C ATOM 1947 CD ARG A 123 -9.706 -10.825 20.183 1.00 0.00 C ATOM 1948 NE ARG A 123 -9.715 -12.036 21.061 1.00 0.00 N ATOM 1949 CZ ARG A 123 -10.378 -13.172 20.672 1.00 0.00 C ATOM 1950 NH1 ARG A 123 -11.031 -13.214 19.472 1.00 0.00 N ATOM 1951 NH2 ARG A 123 -10.382 -14.269 21.486 1.00 0.00 N ATOM 0 H ARG A 123 -4.695 -10.527 21.765 1.00 0.00 H new ATOM 0 HA ARG A 123 -6.283 -8.489 20.333 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -7.039 -10.772 19.784 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -7.194 -11.154 21.487 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.997 -9.546 21.765 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -8.743 -8.898 20.157 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.702 -10.385 20.137 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -9.431 -11.099 19.165 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.225 -12.017 21.955 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -11.027 -12.398 18.860 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -11.522 -14.062 19.188 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -9.893 -14.242 22.381 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -10.874 -15.115 21.199 1.00 0.00 H new ATOM 1965 N LEU A 124 -6.850 -7.422 22.567 1.00 0.00 N ATOM 1966 CA LEU A 124 -7.173 -6.839 23.847 1.00 0.00 C ATOM 1967 C LEU A 124 -8.660 -6.912 24.065 1.00 0.00 C ATOM 1968 O LEU A 124 -9.122 -6.918 25.211 1.00 0.00 O ATOM 1969 CB LEU A 124 -6.768 -5.356 23.979 1.00 0.00 C ATOM 1970 CG LEU A 124 -5.247 -5.145 24.051 1.00 0.00 C ATOM 1971 CD1 LEU A 124 -4.894 -3.648 24.025 1.00 0.00 C ATOM 1972 CD2 LEU A 124 -4.636 -5.838 25.280 1.00 0.00 C ATOM 0 H LEU A 124 -6.887 -6.777 21.777 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.609 -7.410 24.584 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.165 -4.801 23.129 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.228 -4.939 24.875 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.811 -5.608 23.166 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.812 -3.528 24.077 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.264 -3.203 23.101 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.356 -3.150 24.878 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.560 -5.667 25.297 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.083 -5.430 26.187 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.832 -6.909 25.229 1.00 0.00 H new ATOM 1984 N GLY A 125 -9.459 -6.977 22.978 1.00 0.00 N ATOM 1985 CA GLY A 125 -10.886 -7.024 23.155 1.00 0.00 C ATOM 1986 C GLY A 125 -11.550 -6.886 21.817 1.00 0.00 C ATOM 1987 O GLY A 125 -11.087 -7.421 20.811 1.00 0.00 O ATOM 0 H GLY A 125 -9.135 -6.997 22.011 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -11.176 -7.964 23.624 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -11.209 -6.223 23.820 1.00 0.00 H new ATOM 1991 N ASP A 126 -12.699 -6.171 21.791 1.00 0.00 N ATOM 1992 CA ASP A 126 -13.423 -6.012 20.557 1.00 0.00 C ATOM 1993 C ASP A 126 -13.100 -4.671 19.949 1.00 0.00 C ATOM 1994 O ASP A 126 -12.975 -4.551 18.730 1.00 0.00 O ATOM 1995 CB ASP A 126 -14.951 -6.079 20.744 1.00 0.00 C ATOM 1996 CG ASP A 126 -15.400 -7.397 21.357 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -14.983 -8.469 20.841 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -16.178 -7.353 22.350 1.00 0.00 O ATOM 0 H ASP A 126 -13.118 -5.714 22.601 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.116 -6.836 19.913 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.273 -5.256 21.382 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -15.439 -5.945 19.779 1.00 0.00 H new ATOM 2003 N ASN A 127 -12.969 -3.619 20.790 1.00 0.00 N ATOM 2004 CA ASN A 127 -12.703 -2.298 20.265 1.00 0.00 C ATOM 2005 C ASN A 127 -11.227 -1.978 20.353 1.00 0.00 C ATOM 2006 O ASN A 127 -10.829 -0.842 20.103 1.00 0.00 O ATOM 2007 CB ASN A 127 -13.495 -1.188 21.002 1.00 0.00 C ATOM 2008 CG ASN A 127 -13.108 -1.040 22.477 1.00 0.00 C ATOM 2009 OD1 ASN A 127 -12.708 -1.997 23.138 1.00 0.00 O ATOM 2010 ND2 ASN A 127 -13.245 0.202 23.017 1.00 0.00 N ATOM 0 H ASN A 127 -13.044 -3.674 21.806 1.00 0.00 H new ATOM 0 HA ASN A 127 -13.029 -2.314 19.225 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -13.331 -0.237 20.494 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -14.561 -1.407 20.934 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -13.013 0.360 23.998 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -13.579 0.974 22.441 1.00 0.00 H new ATOM 2017 N ASP A 128 -10.373 -2.974 20.685 1.00 0.00 N ATOM 2018 CA ASP A 128 -8.947 -2.731 20.781 1.00 0.00 C ATOM 2019 C ASP A 128 -8.290 -3.957 20.209 1.00 0.00 C ATOM 2020 O ASP A 128 -8.755 -5.066 20.460 1.00 0.00 O ATOM 2021 CB ASP A 128 -8.441 -2.567 22.231 1.00 0.00 C ATOM 2022 CG ASP A 128 -9.127 -1.430 22.979 1.00 0.00 C ATOM 2023 OD1 ASP A 128 -9.149 -0.289 22.447 1.00 0.00 O ATOM 2024 OD2 ASP A 128 -9.622 -1.685 24.113 1.00 0.00 O ATOM 0 H ASP A 128 -10.657 -3.933 20.885 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.715 -1.802 20.260 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.601 -3.499 22.773 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.366 -2.388 22.216 1.00 0.00 H new ATOM 2029 N ILE A 129 -7.182 -3.826 19.428 1.00 0.00 N ATOM 2030 CA ILE A 129 -6.519 -4.972 18.855 1.00 0.00 C ATOM 2031 C ILE A 129 -5.073 -4.511 18.810 1.00 0.00 C ATOM 2032 O ILE A 129 -4.827 -3.310 18.706 1.00 0.00 O ATOM 2033 CB ILE A 129 -6.998 -5.276 17.443 1.00 0.00 C ATOM 2034 CG1 ILE A 129 -8.259 -6.163 17.465 1.00 0.00 C ATOM 2035 CG2 ILE A 129 -5.859 -5.939 16.644 1.00 0.00 C ATOM 2036 CD1 ILE A 129 -7.943 -7.632 17.743 1.00 0.00 C ATOM 0 H ILE A 129 -6.751 -2.931 19.197 1.00 0.00 H new ATOM 0 HA ILE A 129 -6.700 -5.884 19.424 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.272 -4.342 16.952 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.945 -5.793 18.227 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -8.772 -6.081 16.507 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.203 -6.157 15.633 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -5.005 -5.264 16.599 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.563 -6.867 17.134 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -8.868 -8.209 17.747 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -7.280 -8.015 16.967 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -7.455 -7.722 18.714 1.00 0.00 H new ATOM 2048 N ARG A 130 -4.058 -5.409 18.871 1.00 0.00 N ATOM 2049 CA ARG A 130 -2.700 -4.907 18.859 1.00 0.00 C ATOM 2050 C ARG A 130 -1.929 -5.608 17.783 1.00 0.00 C ATOM 2051 O ARG A 130 -2.026 -6.821 17.594 1.00 0.00 O ATOM 2052 CB ARG A 130 -1.927 -5.102 20.187 1.00 0.00 C ATOM 2053 CG ARG A 130 -2.416 -4.181 21.309 1.00 0.00 C ATOM 2054 CD ARG A 130 -1.373 -4.000 22.423 1.00 0.00 C ATOM 2055 NE ARG A 130 -1.175 -5.305 23.130 1.00 0.00 N ATOM 2056 CZ ARG A 130 -0.380 -5.377 24.248 1.00 0.00 C ATOM 2057 NH1 ARG A 130 0.224 -4.254 24.740 1.00 0.00 N ATOM 2058 NH2 ARG A 130 -0.198 -6.575 24.880 1.00 0.00 N ATOM 0 H ARG A 130 -4.161 -6.422 18.926 1.00 0.00 H new ATOM 0 HA ARG A 130 -2.787 -3.834 18.691 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -2.025 -6.139 20.508 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -0.866 -4.921 20.013 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -2.667 -3.207 20.890 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -3.331 -4.590 21.737 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -0.429 -3.655 22.001 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -1.705 -3.238 23.128 1.00 0.00 H new ATOM 0 HE ARG A 130 -1.633 -6.146 22.779 1.00 0.00 H new ATOM 0 HH11 ARG A 130 0.086 -3.356 24.277 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.813 -4.314 25.571 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.652 -7.415 24.522 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.392 -6.629 25.710 1.00 0.00 H new ATOM 2072 N LEU A 131 -1.126 -4.817 17.042 1.00 0.00 N ATOM 2073 CA LEU A 131 -0.318 -5.359 15.994 1.00 0.00 C ATOM 2074 C LEU A 131 1.115 -5.005 16.304 1.00 0.00 C ATOM 2075 O LEU A 131 1.463 -3.837 16.472 1.00 0.00 O ATOM 2076 CB LEU A 131 -0.714 -4.803 14.603 1.00 0.00 C ATOM 2077 CG LEU A 131 0.488 -4.454 13.714 1.00 0.00 C ATOM 2078 CD1 LEU A 131 1.188 -5.715 13.182 1.00 0.00 C ATOM 2079 CD2 LEU A 131 0.079 -3.519 12.563 1.00 0.00 C ATOM 0 H LEU A 131 -1.038 -3.809 17.169 1.00 0.00 H new ATOM 0 HA LEU A 131 -0.462 -6.439 15.949 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -1.333 -5.539 14.090 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.326 -3.911 14.739 1.00 0.00 H new ATOM 0 HG LEU A 131 1.206 -3.922 14.338 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.033 -5.426 12.557 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.544 -6.314 14.020 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.484 -6.300 12.591 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.952 -3.291 11.952 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.676 -4.008 11.948 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.329 -2.595 12.972 1.00 0.00 H new ATOM 2091 N HIS A 132 1.986 -6.037 16.402 1.00 0.00 N ATOM 2092 CA HIS A 132 3.379 -5.789 16.690 1.00 0.00 C ATOM 2093 C HIS A 132 4.140 -6.124 15.447 1.00 0.00 C ATOM 2094 O HIS A 132 3.930 -7.183 14.845 1.00 0.00 O ATOM 2095 CB HIS A 132 3.936 -6.669 17.819 1.00 0.00 C ATOM 2096 CG HIS A 132 3.277 -6.428 19.141 1.00 0.00 C ATOM 2097 ND1 HIS A 132 4.033 -6.031 20.233 1.00 0.00 N ATOM 2098 CD2 HIS A 132 1.967 -6.546 19.482 1.00 0.00 C ATOM 2099 CE1 HIS A 132 3.158 -5.921 21.217 1.00 0.00 C ATOM 2100 NE2 HIS A 132 1.897 -6.221 20.818 1.00 0.00 N ATOM 0 H HIS A 132 1.737 -7.019 16.286 1.00 0.00 H new ATOM 0 HA HIS A 132 3.479 -4.751 17.007 1.00 0.00 H new ATOM 0 HB2 HIS A 132 3.814 -7.717 17.546 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.006 -6.488 17.917 1.00 0.00 H new ATOM 0 HD2 HIS A 132 1.150 -6.835 18.838 1.00 0.00 H new ATOM 0 HE1 HIS A 132 3.417 -5.626 22.223 1.00 0.00 H new ATOM 0 HE2 HIS A 132 1.057 -6.208 21.397 1.00 0.00 H new ATOM 2108 N TYR A 133 5.075 -5.240 15.035 1.00 0.00 N ATOM 2109 CA TYR A 133 5.820 -5.501 13.832 1.00 0.00 C ATOM 2110 C TYR A 133 7.283 -5.336 14.172 1.00 0.00 C ATOM 2111 O TYR A 133 7.703 -4.283 14.665 1.00 0.00 O ATOM 2112 CB TYR A 133 5.431 -4.505 12.714 1.00 0.00 C ATOM 2113 CG TYR A 133 6.055 -4.744 11.379 1.00 0.00 C ATOM 2114 CD1 TYR A 133 5.695 -5.836 10.618 1.00 0.00 C ATOM 2115 CD2 TYR A 133 6.971 -3.848 10.872 1.00 0.00 C ATOM 2116 CE1 TYR A 133 6.244 -6.029 9.371 1.00 0.00 C ATOM 2117 CE2 TYR A 133 7.523 -4.045 9.628 1.00 0.00 C ATOM 2118 CZ TYR A 133 7.160 -5.133 8.877 1.00 0.00 C ATOM 2119 OH TYR A 133 7.719 -5.325 7.595 1.00 0.00 O ATOM 0 H TYR A 133 5.311 -4.372 15.516 1.00 0.00 H new ATOM 0 HA TYR A 133 5.606 -6.506 13.468 1.00 0.00 H new ATOM 0 HB2 TYR A 133 4.348 -4.527 12.596 1.00 0.00 H new ATOM 0 HB3 TYR A 133 5.696 -3.500 13.042 1.00 0.00 H new ATOM 0 HD1 TYR A 133 4.977 -6.545 11.003 1.00 0.00 H new ATOM 0 HD2 TYR A 133 7.257 -2.985 11.455 1.00 0.00 H new ATOM 0 HE1 TYR A 133 5.954 -6.886 8.780 1.00 0.00 H new ATOM 0 HE2 TYR A 133 8.245 -3.341 9.241 1.00 0.00 H new ATOM 0 HH TYR A 133 7.446 -4.591 7.006 1.00 0.00 H new ATOM 2129 N GLN A 134 8.101 -6.397 13.921 1.00 0.00 N ATOM 2130 CA GLN A 134 9.515 -6.316 14.220 1.00 0.00 C ATOM 2131 C GLN A 134 10.262 -6.214 12.920 1.00 0.00 C ATOM 2132 O GLN A 134 10.412 -7.202 12.188 1.00 0.00 O ATOM 2133 CB GLN A 134 10.069 -7.532 14.995 1.00 0.00 C ATOM 2134 CG GLN A 134 10.118 -7.296 16.512 1.00 0.00 C ATOM 2135 CD GLN A 134 11.014 -8.357 17.147 1.00 0.00 C ATOM 2136 OE1 GLN A 134 11.794 -9.024 16.467 1.00 0.00 O ATOM 2137 NE2 GLN A 134 10.912 -8.513 18.497 1.00 0.00 N ATOM 0 H GLN A 134 7.794 -7.285 13.523 1.00 0.00 H new ATOM 0 HA GLN A 134 9.651 -5.445 14.861 1.00 0.00 H new ATOM 0 HB2 GLN A 134 9.448 -8.404 14.787 1.00 0.00 H new ATOM 0 HB3 GLN A 134 11.072 -7.761 14.635 1.00 0.00 H new ATOM 0 HG2 GLN A 134 10.503 -6.299 16.726 1.00 0.00 H new ATOM 0 HG3 GLN A 134 9.115 -7.348 16.934 1.00 0.00 H new ATOM 0 HE21 GLN A 134 10.254 -7.942 19.028 1.00 0.00 H new ATOM 0 HE22 GLN A 134 11.493 -9.200 18.976 1.00 0.00 H new ATOM 2146 N SER A 135 10.758 -4.983 12.632 1.00 0.00 N ATOM 2147 CA SER A 135 11.488 -4.743 11.404 1.00 0.00 C ATOM 2148 C SER A 135 12.476 -3.625 11.641 1.00 0.00 C ATOM 2149 O SER A 135 12.298 -2.789 12.532 1.00 0.00 O ATOM 2150 CB SER A 135 10.568 -4.338 10.236 1.00 0.00 C ATOM 2151 OG SER A 135 11.267 -4.385 8.998 1.00 0.00 O ATOM 0 H SER A 135 10.657 -4.167 13.236 1.00 0.00 H new ATOM 0 HA SER A 135 11.985 -5.674 11.130 1.00 0.00 H new ATOM 0 HB2 SER A 135 9.707 -5.006 10.198 1.00 0.00 H new ATOM 0 HB3 SER A 135 10.184 -3.332 10.403 1.00 0.00 H new ATOM 0 HG SER A 135 10.663 -4.126 8.271 1.00 0.00 H new ATOM 2157 N LYS A 136 13.563 -3.591 10.825 1.00 0.00 N ATOM 2158 CA LYS A 136 14.574 -2.571 10.974 1.00 0.00 C ATOM 2159 C LYS A 136 14.269 -1.421 10.035 1.00 0.00 C ATOM 2160 O LYS A 136 15.022 -0.446 9.980 1.00 0.00 O ATOM 2161 CB LYS A 136 15.995 -3.081 10.641 1.00 0.00 C ATOM 2162 CG LYS A 136 16.482 -4.167 11.609 1.00 0.00 C ATOM 2163 CD LYS A 136 17.787 -4.834 11.148 1.00 0.00 C ATOM 2164 CE LYS A 136 18.987 -3.881 11.170 1.00 0.00 C ATOM 2165 NZ LYS A 136 20.225 -4.597 10.774 1.00 0.00 N ATOM 0 H LYS A 136 13.739 -4.259 10.074 1.00 0.00 H new ATOM 0 HA LYS A 136 14.554 -2.262 12.019 1.00 0.00 H new ATOM 0 HB2 LYS A 136 16.005 -3.476 9.625 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.691 -2.242 10.664 1.00 0.00 H new ATOM 0 HG2 LYS A 136 16.633 -3.727 12.595 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.708 -4.927 11.714 1.00 0.00 H new ATOM 0 HD2 LYS A 136 17.998 -5.689 11.790 1.00 0.00 H new ATOM 0 HD3 LYS A 136 17.654 -5.219 10.137 1.00 0.00 H new ATOM 0 HE2 LYS A 136 18.809 -3.047 10.491 1.00 0.00 H new ATOM 0 HE3 LYS A 136 19.107 -3.460 12.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 21.029 -3.938 10.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 20.402 -5.378 11.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.113 -4.978 9.813 1.00 0.00 H new ATOM 2179 N ARG A 137 13.152 -1.502 9.271 1.00 0.00 N ATOM 2180 CA ARG A 137 12.814 -0.432 8.355 1.00 0.00 C ATOM 2181 C ARG A 137 11.361 -0.109 8.582 1.00 0.00 C ATOM 2182 O ARG A 137 10.488 -0.471 7.789 1.00 0.00 O ATOM 2183 CB ARG A 137 12.997 -0.794 6.861 1.00 0.00 C ATOM 2184 CG ARG A 137 14.437 -1.195 6.510 1.00 0.00 C ATOM 2185 CD ARG A 137 14.667 -1.350 4.998 1.00 0.00 C ATOM 2186 NE ARG A 137 13.848 -2.491 4.488 1.00 0.00 N ATOM 2187 CZ ARG A 137 13.870 -2.814 3.156 1.00 0.00 C ATOM 2188 NH1 ARG A 137 14.658 -2.108 2.289 1.00 0.00 N ATOM 2189 NH2 ARG A 137 13.107 -3.846 2.690 1.00 0.00 N ATOM 0 H ARG A 137 12.497 -2.284 9.282 1.00 0.00 H new ATOM 0 HA ARG A 137 13.488 0.401 8.555 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.326 -1.614 6.607 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.704 0.059 6.248 1.00 0.00 H new ATOM 0 HG2 ARG A 137 15.123 -0.443 6.901 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.678 -2.135 7.007 1.00 0.00 H new ATOM 0 HD2 ARG A 137 14.393 -0.431 4.481 1.00 0.00 H new ATOM 0 HD3 ARG A 137 15.723 -1.527 4.795 1.00 0.00 H new ATOM 0 HE ARG A 137 13.271 -3.031 5.133 1.00 0.00 H new ATOM 0 HH11 ARG A 137 15.232 -1.338 2.633 1.00 0.00 H new ATOM 0 HH12 ARG A 137 14.672 -2.351 1.299 1.00 0.00 H new ATOM 0 HH21 ARG A 137 12.520 -4.377 3.333 1.00 0.00 H new ATOM 0 HH22 ARG A 137 13.124 -4.086 1.699 1.00 0.00 H new ATOM 2203 N PRO A 138 11.093 0.583 9.663 1.00 0.00 N ATOM 2204 CA PRO A 138 9.747 0.932 10.054 1.00 0.00 C ATOM 2205 C PRO A 138 9.283 2.310 9.657 1.00 0.00 C ATOM 2206 O PRO A 138 9.582 3.297 10.332 1.00 0.00 O ATOM 2207 CB PRO A 138 9.829 0.826 11.574 1.00 0.00 C ATOM 2208 CG PRO A 138 11.263 1.269 11.911 1.00 0.00 C ATOM 2209 CD PRO A 138 12.076 1.089 10.616 1.00 0.00 C ATOM 0 HA PRO A 138 9.021 0.286 9.559 1.00 0.00 H new ATOM 0 HB2 PRO A 138 9.091 1.466 12.057 1.00 0.00 H new ATOM 0 HB3 PRO A 138 9.638 -0.192 11.912 1.00 0.00 H new ATOM 0 HG2 PRO A 138 11.283 2.307 12.244 1.00 0.00 H new ATOM 0 HG3 PRO A 138 11.678 0.667 12.719 1.00 0.00 H new ATOM 0 HD2 PRO A 138 12.511 2.031 10.281 1.00 0.00 H new ATOM 0 HD3 PRO A 138 12.899 0.388 10.753 1.00 0.00 H new ATOM 2217 N PHE A 139 8.528 2.412 8.539 1.00 0.00 N ATOM 2218 CA PHE A 139 7.996 3.693 8.145 1.00 0.00 C ATOM 2219 C PHE A 139 6.525 3.654 8.455 1.00 0.00 C ATOM 2220 O PHE A 139 5.763 2.908 7.840 1.00 0.00 O ATOM 2221 CB PHE A 139 8.177 4.021 6.650 1.00 0.00 C ATOM 2222 CG PHE A 139 9.589 4.326 6.268 1.00 0.00 C ATOM 2223 CD1 PHE A 139 10.048 4.046 4.999 1.00 0.00 C ATOM 2224 CD2 PHE A 139 10.448 4.902 7.180 1.00 0.00 C ATOM 2225 CE1 PHE A 139 11.348 4.336 4.649 1.00 0.00 C ATOM 2226 CE2 PHE A 139 11.746 5.190 6.830 1.00 0.00 C ATOM 2227 CZ PHE A 139 12.195 4.908 5.565 1.00 0.00 C ATOM 0 H PHE A 139 8.290 1.634 7.923 1.00 0.00 H new ATOM 0 HA PHE A 139 8.539 4.468 8.687 1.00 0.00 H new ATOM 0 HB2 PHE A 139 7.824 3.178 6.057 1.00 0.00 H new ATOM 0 HB3 PHE A 139 7.549 4.875 6.396 1.00 0.00 H new ATOM 0 HD1 PHE A 139 9.384 3.597 4.275 1.00 0.00 H new ATOM 0 HD2 PHE A 139 10.099 5.129 8.176 1.00 0.00 H new ATOM 0 HE1 PHE A 139 11.701 4.113 3.653 1.00 0.00 H new ATOM 0 HE2 PHE A 139 12.413 5.639 7.552 1.00 0.00 H new ATOM 0 HZ PHE A 139 13.214 5.136 5.290 1.00 0.00 H new ATOM 2237 N ALA A 140 6.106 4.464 9.456 1.00 0.00 N ATOM 2238 CA ALA A 140 4.718 4.499 9.873 1.00 0.00 C ATOM 2239 C ALA A 140 3.829 5.042 8.777 1.00 0.00 C ATOM 2240 O ALA A 140 2.705 4.578 8.610 1.00 0.00 O ATOM 2241 CB ALA A 140 4.497 5.364 11.127 1.00 0.00 C ATOM 0 H ALA A 140 6.719 5.092 9.976 1.00 0.00 H new ATOM 0 HA ALA A 140 4.458 3.465 10.101 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.440 5.354 11.394 1.00 0.00 H new ATOM 0 HB2 ALA A 140 5.084 4.963 11.953 1.00 0.00 H new ATOM 0 HB3 ALA A 140 4.810 6.388 10.923 1.00 0.00 H new ATOM 2247 N SER A 141 4.298 6.072 8.036 1.00 0.00 N ATOM 2248 CA SER A 141 3.490 6.664 6.987 1.00 0.00 C ATOM 2249 C SER A 141 3.146 5.634 5.933 1.00 0.00 C ATOM 2250 O SER A 141 2.035 5.634 5.406 1.00 0.00 O ATOM 2251 CB SER A 141 4.194 7.837 6.282 1.00 0.00 C ATOM 2252 OG SER A 141 4.374 8.922 7.187 1.00 0.00 O ATOM 0 H SER A 141 5.219 6.493 8.155 1.00 0.00 H new ATOM 0 HA SER A 141 2.592 7.037 7.479 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.160 7.512 5.897 1.00 0.00 H new ATOM 0 HB3 SER A 141 3.603 8.163 5.426 1.00 0.00 H new ATOM 0 HG SER A 141 4.824 9.661 6.727 1.00 0.00 H new ATOM 2258 N PHE A 142 4.107 4.752 5.582 1.00 0.00 N ATOM 2259 CA PHE A 142 3.867 3.745 4.562 1.00 0.00 C ATOM 2260 C PHE A 142 2.799 2.767 5.024 1.00 0.00 C ATOM 2261 O PHE A 142 1.882 2.422 4.266 1.00 0.00 O ATOM 2262 CB PHE A 142 5.148 2.947 4.220 1.00 0.00 C ATOM 2263 CG PHE A 142 4.972 1.881 3.184 1.00 0.00 C ATOM 2264 CD1 PHE A 142 4.810 2.210 1.854 1.00 0.00 C ATOM 2265 CD2 PHE A 142 4.987 0.550 3.546 1.00 0.00 C ATOM 2266 CE1 PHE A 142 4.667 1.225 0.905 1.00 0.00 C ATOM 2267 CE2 PHE A 142 4.841 -0.433 2.595 1.00 0.00 C ATOM 2268 CZ PHE A 142 4.682 -0.096 1.276 1.00 0.00 C ATOM 0 H PHE A 142 5.040 4.728 5.992 1.00 0.00 H new ATOM 0 HA PHE A 142 3.537 4.275 3.669 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.911 3.645 3.876 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.526 2.486 5.133 1.00 0.00 H new ATOM 0 HD1 PHE A 142 4.795 3.248 1.556 1.00 0.00 H new ATOM 0 HD2 PHE A 142 5.114 0.278 4.583 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.543 1.492 -0.134 1.00 0.00 H new ATOM 0 HE2 PHE A 142 4.852 -1.472 2.888 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.569 -0.869 0.530 1.00 0.00 H new ATOM 2278 N ALA A 143 2.912 2.283 6.284 1.00 0.00 N ATOM 2279 CA ALA A 143 1.977 1.300 6.799 1.00 0.00 C ATOM 2280 C ALA A 143 0.564 1.839 6.830 1.00 0.00 C ATOM 2281 O ALA A 143 -0.375 1.107 6.528 1.00 0.00 O ATOM 2282 CB ALA A 143 2.328 0.834 8.224 1.00 0.00 C ATOM 0 H ALA A 143 3.638 2.564 6.943 1.00 0.00 H new ATOM 0 HA ALA A 143 2.049 0.454 6.115 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.595 0.100 8.558 1.00 0.00 H new ATOM 0 HB2 ALA A 143 3.320 0.383 8.225 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.318 1.689 8.899 1.00 0.00 H new ATOM 2288 N GLU A 144 0.370 3.120 7.224 1.00 0.00 N ATOM 2289 CA GLU A 144 -0.963 3.686 7.291 1.00 0.00 C ATOM 2290 C GLU A 144 -1.550 3.775 5.906 1.00 0.00 C ATOM 2291 O GLU A 144 -2.758 3.639 5.727 1.00 0.00 O ATOM 2292 CB GLU A 144 -0.998 5.091 7.924 1.00 0.00 C ATOM 2293 CG GLU A 144 -2.425 5.640 8.076 1.00 0.00 C ATOM 2294 CD GLU A 144 -2.368 6.970 8.822 1.00 0.00 C ATOM 2295 OE1 GLU A 144 -1.241 7.407 9.190 1.00 0.00 O ATOM 2296 OE2 GLU A 144 -3.455 7.573 9.039 1.00 0.00 O ATOM 0 H GLU A 144 1.119 3.758 7.493 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.545 3.020 7.928 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -0.521 5.055 8.903 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.414 5.776 7.310 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -2.882 5.777 7.096 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.046 4.929 8.621 1.00 0.00 H new ATOM 2303 N GLY A 145 -0.701 4.042 4.897 1.00 0.00 N ATOM 2304 CA GLY A 145 -1.167 4.174 3.535 1.00 0.00 C ATOM 2305 C GLY A 145 -1.819 2.891 3.067 1.00 0.00 C ATOM 2306 O GLY A 145 -2.821 2.933 2.347 1.00 0.00 O ATOM 0 H GLY A 145 0.304 4.167 5.014 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -1.880 4.996 3.467 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.331 4.422 2.882 1.00 0.00 H new ATOM 2310 N LEU A 146 -1.287 1.714 3.468 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.849 0.467 2.991 1.00 0.00 C ATOM 2312 C LEU A 146 -3.037 0.039 3.841 1.00 0.00 C ATOM 2313 O LEU A 146 -4.000 -0.516 3.311 1.00 0.00 O ATOM 2314 CB LEU A 146 -0.835 -0.698 3.011 1.00 0.00 C ATOM 2315 CG LEU A 146 -0.202 -0.972 1.635 1.00 0.00 C ATOM 2316 CD1 LEU A 146 1.231 -0.418 1.558 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -0.235 -2.471 1.287 1.00 0.00 C ATOM 0 H LEU A 146 -0.493 1.619 4.102 1.00 0.00 H new ATOM 0 HA LEU A 146 -2.150 0.666 1.963 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.046 -0.473 3.729 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -1.335 -1.601 3.360 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.802 -0.448 0.892 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.650 -0.628 0.574 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.214 0.659 1.723 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.846 -0.892 2.323 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.220 -2.628 0.309 1.00 0.00 H new ATOM 0 HD22 LEU A 146 0.320 -3.031 2.039 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.268 -2.817 1.266 1.00 0.00 H new ATOM 2329 N LEU A 147 -2.999 0.257 5.186 1.00 0.00 N ATOM 2330 CA LEU A 147 -4.094 -0.191 6.031 1.00 0.00 C ATOM 2331 C LEU A 147 -5.329 0.644 5.781 1.00 0.00 C ATOM 2332 O LEU A 147 -6.448 0.121 5.741 1.00 0.00 O ATOM 2333 CB LEU A 147 -3.762 -0.112 7.540 1.00 0.00 C ATOM 2334 CG LEU A 147 -2.704 -1.149 7.972 1.00 0.00 C ATOM 2335 CD1 LEU A 147 -2.226 -0.904 9.414 1.00 0.00 C ATOM 2336 CD2 LEU A 147 -3.229 -2.584 7.799 1.00 0.00 C ATOM 0 H LEU A 147 -2.238 0.727 5.677 1.00 0.00 H new ATOM 0 HA LEU A 147 -4.267 -1.235 5.769 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.401 0.889 7.777 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -4.674 -0.267 8.117 1.00 0.00 H new ATOM 0 HG LEU A 147 -1.842 -1.026 7.316 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.482 -1.654 9.683 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.783 0.089 9.487 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.074 -0.974 10.095 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -2.462 -3.292 8.111 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -4.120 -2.722 8.411 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.478 -2.757 6.752 1.00 0.00 H new ATOM 2348 N ASP A 148 -5.153 1.970 5.620 1.00 0.00 N ATOM 2349 CA ASP A 148 -6.276 2.848 5.399 1.00 0.00 C ATOM 2350 C ASP A 148 -6.813 2.665 3.993 1.00 0.00 C ATOM 2351 O ASP A 148 -7.994 2.912 3.751 1.00 0.00 O ATOM 2352 CB ASP A 148 -5.924 4.335 5.629 1.00 0.00 C ATOM 2353 CG ASP A 148 -7.152 5.237 5.610 1.00 0.00 C ATOM 2354 OD1 ASP A 148 -8.017 5.084 6.516 1.00 0.00 O ATOM 2355 OD2 ASP A 148 -7.239 6.102 4.695 1.00 0.00 O ATOM 0 H ASP A 148 -4.246 2.436 5.641 1.00 0.00 H new ATOM 0 HA ASP A 148 -7.038 2.576 6.130 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -5.415 4.440 6.587 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -5.225 4.662 4.859 1.00 0.00 H new ATOM 2360 N GLY A 149 -5.954 2.265 3.020 1.00 0.00 N ATOM 2361 CA GLY A 149 -6.422 2.077 1.656 1.00 0.00 C ATOM 2362 C GLY A 149 -7.442 0.963 1.629 1.00 0.00 C ATOM 2363 O GLY A 149 -8.434 1.030 0.905 1.00 0.00 O ATOM 0 H GLY A 149 -4.962 2.075 3.165 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -6.864 3.000 1.280 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -5.584 1.835 1.002 1.00 0.00 H new ATOM 2367 N CYS A 150 -7.154 -0.130 2.367 1.00 0.00 N ATOM 2368 CA CYS A 150 -8.082 -1.248 2.438 1.00 0.00 C ATOM 2369 C CYS A 150 -9.399 -0.772 3.015 1.00 0.00 C ATOM 2370 O CYS A 150 -10.470 -1.169 2.546 1.00 0.00 O ATOM 2371 CB CYS A 150 -7.576 -2.425 3.299 1.00 0.00 C ATOM 2372 SG CYS A 150 -8.701 -3.850 3.200 1.00 0.00 S ATOM 0 H CYS A 150 -6.298 -0.250 2.909 1.00 0.00 H new ATOM 0 HA CYS A 150 -8.192 -1.615 1.418 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -6.581 -2.721 2.965 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -7.482 -2.105 4.337 1.00 0.00 H new ATOM 0 HG CYS A 150 -9.917 -3.431 3.012 1.00 0.00 H new ATOM 2378 N ALA A 151 -9.350 0.087 4.061 1.00 0.00 N ATOM 2379 CA ALA A 151 -10.572 0.582 4.666 1.00 0.00 C ATOM 2380 C ALA A 151 -11.226 1.576 3.730 1.00 0.00 C ATOM 2381 O ALA A 151 -12.344 2.027 3.971 1.00 0.00 O ATOM 2382 CB ALA A 151 -10.332 1.291 6.013 1.00 0.00 C ATOM 0 H ALA A 151 -8.489 0.435 4.483 1.00 0.00 H new ATOM 0 HA ALA A 151 -11.206 -0.286 4.847 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -11.283 1.639 6.416 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -9.874 0.594 6.715 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -9.669 2.143 5.863 1.00 0.00 H new ATOM 2388 N GLU A 152 -10.516 1.961 2.651 1.00 0.00 N ATOM 2389 CA GLU A 152 -11.075 2.904 1.713 1.00 0.00 C ATOM 2390 C GLU A 152 -12.058 2.181 0.822 1.00 0.00 C ATOM 2391 O GLU A 152 -13.167 2.670 0.592 1.00 0.00 O ATOM 2392 CB GLU A 152 -10.025 3.590 0.814 1.00 0.00 C ATOM 2393 CG GLU A 152 -10.642 4.633 -0.133 1.00 0.00 C ATOM 2394 CD GLU A 152 -11.241 5.772 0.692 1.00 0.00 C ATOM 2395 OE1 GLU A 152 -10.775 5.989 1.845 1.00 0.00 O ATOM 2396 OE2 GLU A 152 -12.179 6.444 0.180 1.00 0.00 O ATOM 0 H GLU A 152 -9.577 1.632 2.426 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.549 3.686 2.307 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.276 4.073 1.441 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.507 2.833 0.225 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.882 5.020 -0.811 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -11.413 4.171 -0.749 1.00 0.00 H new ATOM 2403 N TYR A 153 -11.657 1.007 0.264 1.00 0.00 N ATOM 2404 CA TYR A 153 -12.547 0.256 -0.601 1.00 0.00 C ATOM 2405 C TYR A 153 -13.783 -0.168 0.168 1.00 0.00 C ATOM 2406 O TYR A 153 -14.903 -0.026 -0.334 1.00 0.00 O ATOM 2407 CB TYR A 153 -11.900 -1.001 -1.243 1.00 0.00 C ATOM 2408 CG TYR A 153 -12.837 -1.772 -2.122 1.00 0.00 C ATOM 2409 CD1 TYR A 153 -13.142 -1.314 -3.388 1.00 0.00 C ATOM 2410 CD2 TYR A 153 -13.415 -2.943 -1.679 1.00 0.00 C ATOM 2411 CE1 TYR A 153 -14.009 -2.015 -4.195 1.00 0.00 C ATOM 2412 CE2 TYR A 153 -14.282 -3.645 -2.487 1.00 0.00 C ATOM 2413 CZ TYR A 153 -14.579 -3.180 -3.744 1.00 0.00 C ATOM 2414 OH TYR A 153 -15.473 -3.898 -4.573 1.00 0.00 O ATOM 0 H TYR A 153 -10.739 0.585 0.406 1.00 0.00 H new ATOM 0 HA TYR A 153 -12.801 0.932 -1.417 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -11.034 -0.695 -1.829 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -11.534 -1.656 -0.452 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.697 -0.398 -3.748 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.186 -3.313 -0.690 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -14.241 -1.648 -5.184 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.728 -4.562 -2.131 1.00 0.00 H new ATOM 0 HH TYR A 153 -15.784 -4.699 -4.102 1.00 0.00 H new ATOM 2424 N PHE A 154 -13.619 -0.714 1.400 1.00 0.00 N ATOM 2425 CA PHE A 154 -14.763 -1.174 2.168 1.00 0.00 C ATOM 2426 C PHE A 154 -15.585 -0.009 2.673 1.00 0.00 C ATOM 2427 O PHE A 154 -16.780 -0.172 2.937 1.00 0.00 O ATOM 2428 CB PHE A 154 -14.354 -2.015 3.391 1.00 0.00 C ATOM 2429 CG PHE A 154 -13.890 -3.393 3.050 1.00 0.00 C ATOM 2430 CD1 PHE A 154 -12.556 -3.649 2.813 1.00 0.00 C ATOM 2431 CD2 PHE A 154 -14.795 -4.431 2.973 1.00 0.00 C ATOM 2432 CE1 PHE A 154 -12.136 -4.921 2.505 1.00 0.00 C ATOM 2433 CE2 PHE A 154 -14.373 -5.702 2.664 1.00 0.00 C ATOM 2434 CZ PHE A 154 -13.043 -5.947 2.430 1.00 0.00 C ATOM 0 H PHE A 154 -12.717 -0.837 1.860 1.00 0.00 H new ATOM 0 HA PHE A 154 -15.345 -1.791 1.484 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -13.559 -1.497 3.927 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -15.203 -2.086 4.071 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.837 -2.845 2.870 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -15.843 -4.244 3.157 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -11.089 -5.113 2.322 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -15.089 -6.509 2.605 1.00 0.00 H new ATOM 0 HZ PHE A 154 -12.711 -6.946 2.187 1.00 0.00 H new ATOM 2444 N LYS A 155 -14.967 1.190 2.825 1.00 0.00 N ATOM 2445 CA LYS A 155 -15.680 2.354 3.324 1.00 0.00 C ATOM 2446 C LYS A 155 -16.058 2.108 4.770 1.00 0.00 C ATOM 2447 O LYS A 155 -17.224 2.231 5.155 1.00 0.00 O ATOM 2448 CB LYS A 155 -16.965 2.684 2.522 1.00 0.00 C ATOM 2449 CG LYS A 155 -17.542 4.069 2.849 1.00 0.00 C ATOM 2450 CD LYS A 155 -18.783 4.405 2.010 1.00 0.00 C ATOM 2451 CE LYS A 155 -19.346 5.796 2.320 1.00 0.00 C ATOM 2452 NZ LYS A 155 -20.534 6.075 1.477 1.00 0.00 N ATOM 0 H LYS A 155 -13.985 1.358 2.606 1.00 0.00 H new ATOM 0 HA LYS A 155 -15.011 3.208 3.217 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -16.744 2.632 1.456 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -17.720 1.925 2.728 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -17.801 4.110 3.907 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -16.777 4.827 2.679 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -18.528 4.348 0.952 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -19.554 3.656 2.193 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -19.618 5.858 3.374 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -18.581 6.552 2.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -20.903 7.021 1.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -20.264 6.036 0.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -21.269 5.364 1.666 1.00 0.00 H new ATOM 2466 N GLU A 156 -15.062 1.745 5.615 1.00 0.00 N ATOM 2467 CA GLU A 156 -15.340 1.505 7.010 1.00 0.00 C ATOM 2468 C GLU A 156 -14.770 2.660 7.790 1.00 0.00 C ATOM 2469 O GLU A 156 -14.430 3.702 7.223 1.00 0.00 O ATOM 2470 CB GLU A 156 -14.706 0.205 7.538 1.00 0.00 C ATOM 2471 CG GLU A 156 -15.539 -1.041 7.203 1.00 0.00 C ATOM 2472 CD GLU A 156 -16.799 -1.038 8.059 1.00 0.00 C ATOM 2473 OE1 GLU A 156 -17.840 -0.505 7.584 1.00 0.00 O ATOM 2474 OE2 GLU A 156 -16.746 -1.590 9.191 1.00 0.00 O ATOM 0 H GLU A 156 -14.087 1.620 5.342 1.00 0.00 H new ATOM 0 HA GLU A 156 -16.419 1.407 7.127 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.708 0.094 7.114 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -14.587 0.277 8.619 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -15.802 -1.045 6.145 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -14.958 -1.944 7.391 1.00 0.00 H new ATOM 2481 N ASP A 157 -14.660 2.512 9.133 1.00 0.00 N ATOM 2482 CA ASP A 157 -14.132 3.593 9.921 1.00 0.00 C ATOM 2483 C ASP A 157 -13.329 3.024 11.065 1.00 0.00 C ATOM 2484 O ASP A 157 -13.809 2.924 12.193 1.00 0.00 O ATOM 2485 CB ASP A 157 -15.228 4.504 10.504 1.00 0.00 C ATOM 2486 CG ASP A 157 -15.387 5.786 9.699 1.00 0.00 C ATOM 2487 OD1 ASP A 157 -14.392 6.559 9.610 1.00 0.00 O ATOM 2488 OD2 ASP A 157 -16.504 6.018 9.162 1.00 0.00 O ATOM 0 H ASP A 157 -14.926 1.677 9.655 1.00 0.00 H new ATOM 0 HA ASP A 157 -13.515 4.199 9.257 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -16.176 3.966 10.521 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -14.983 4.752 11.537 1.00 0.00 H new ATOM 2493 N PHE A 158 -12.062 2.649 10.781 1.00 0.00 N ATOM 2494 CA PHE A 158 -11.189 2.129 11.811 1.00 0.00 C ATOM 2495 C PHE A 158 -10.080 3.140 11.960 1.00 0.00 C ATOM 2496 O PHE A 158 -9.793 3.896 11.028 1.00 0.00 O ATOM 2497 CB PHE A 158 -10.563 0.757 11.470 1.00 0.00 C ATOM 2498 CG PHE A 158 -11.538 -0.381 11.477 1.00 0.00 C ATOM 2499 CD1 PHE A 158 -12.198 -0.752 10.324 1.00 0.00 C ATOM 2500 CD2 PHE A 158 -11.790 -1.078 12.642 1.00 0.00 C ATOM 2501 CE1 PHE A 158 -13.092 -1.796 10.337 1.00 0.00 C ATOM 2502 CE2 PHE A 158 -12.684 -2.124 12.651 1.00 0.00 C ATOM 2503 CZ PHE A 158 -13.334 -2.482 11.499 1.00 0.00 C ATOM 0 H PHE A 158 -11.642 2.703 9.853 1.00 0.00 H new ATOM 0 HA PHE A 158 -11.773 1.974 12.718 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -10.098 0.817 10.486 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -9.769 0.545 12.185 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -12.011 -0.218 9.404 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -11.281 -0.800 13.553 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -13.605 -2.077 9.429 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -12.874 -2.664 13.567 1.00 0.00 H new ATOM 0 HZ PHE A 158 -14.036 -3.303 11.506 1.00 0.00 H new ATOM 2513 N THR A 159 -9.411 3.185 13.138 1.00 0.00 N ATOM 2514 CA THR A 159 -8.369 4.171 13.322 1.00 0.00 C ATOM 2515 C THR A 159 -7.110 3.468 13.764 1.00 0.00 C ATOM 2516 O THR A 159 -7.106 2.697 14.719 1.00 0.00 O ATOM 2517 CB THR A 159 -8.706 5.217 14.360 1.00 0.00 C ATOM 2518 OG1 THR A 159 -9.896 5.911 13.994 1.00 0.00 O ATOM 2519 CG2 THR A 159 -7.541 6.218 14.465 1.00 0.00 C ATOM 0 H THR A 159 -9.579 2.569 13.933 1.00 0.00 H new ATOM 0 HA THR A 159 -8.247 4.682 12.367 1.00 0.00 H new ATOM 0 HB THR A 159 -8.865 4.728 15.321 1.00 0.00 H new ATOM 0 HG1 THR A 159 -10.105 6.584 14.675 1.00 0.00 H new ATOM 0 HG21 THR A 159 -7.778 6.975 15.212 1.00 0.00 H new ATOM 0 HG22 THR A 159 -6.633 5.690 14.758 1.00 0.00 H new ATOM 0 HG23 THR A 159 -7.386 6.698 13.499 1.00 0.00 H new ATOM 2527 N ILE A 160 -5.997 3.751 13.049 1.00 0.00 N ATOM 2528 CA ILE A 160 -4.721 3.159 13.387 1.00 0.00 C ATOM 2529 C ILE A 160 -3.968 4.159 14.234 1.00 0.00 C ATOM 2530 O ILE A 160 -3.813 5.324 13.857 1.00 0.00 O ATOM 2531 CB ILE A 160 -3.863 2.833 12.187 1.00 0.00 C ATOM 2532 CG1 ILE A 160 -4.719 2.365 10.990 1.00 0.00 C ATOM 2533 CG2 ILE A 160 -2.844 1.763 12.615 1.00 0.00 C ATOM 2534 CD1 ILE A 160 -5.088 3.512 10.048 1.00 0.00 C ATOM 0 H ILE A 160 -5.975 4.381 12.247 1.00 0.00 H new ATOM 0 HA ILE A 160 -4.923 2.219 13.901 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.338 3.726 11.848 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.173 1.603 10.433 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.631 1.896 11.361 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -2.208 1.506 11.768 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.228 2.151 13.426 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.373 0.872 12.955 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -5.690 3.127 9.224 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.659 4.262 10.595 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.179 3.965 9.653 1.00 0.00 H new ATOM 2546 N SER A 161 -3.465 3.707 15.412 1.00 0.00 N ATOM 2547 CA SER A 161 -2.745 4.596 16.297 1.00 0.00 C ATOM 2548 C SER A 161 -1.371 4.028 16.556 1.00 0.00 C ATOM 2549 O SER A 161 -0.964 3.028 15.961 1.00 0.00 O ATOM 2550 CB SER A 161 -3.433 4.798 17.662 1.00 0.00 C ATOM 2551 OG SER A 161 -4.359 5.878 17.598 1.00 0.00 O ATOM 0 H SER A 161 -3.553 2.748 15.747 1.00 0.00 H new ATOM 0 HA SER A 161 -2.707 5.563 15.796 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.950 3.884 17.954 1.00 0.00 H new ATOM 0 HB3 SER A 161 -2.684 4.998 18.428 1.00 0.00 H new ATOM 0 HG SER A 161 -4.789 5.993 18.471 1.00 0.00 H new ATOM 2557 N ARG A 162 -0.641 4.663 17.508 1.00 0.00 N ATOM 2558 CA ARG A 162 0.710 4.248 17.824 1.00 0.00 C ATOM 2559 C ARG A 162 0.985 4.623 19.258 1.00 0.00 C ATOM 2560 O ARG A 162 0.330 5.508 19.817 1.00 0.00 O ATOM 2561 CB ARG A 162 1.773 4.941 16.940 1.00 0.00 C ATOM 2562 CG ARG A 162 1.400 6.388 16.585 1.00 0.00 C ATOM 2563 CD ARG A 162 2.623 7.300 16.422 1.00 0.00 C ATOM 2564 NE ARG A 162 2.267 8.415 15.488 1.00 0.00 N ATOM 2565 CZ ARG A 162 1.665 9.555 15.956 1.00 0.00 C ATOM 2566 NH1 ARG A 162 1.391 9.698 17.287 1.00 0.00 N ATOM 2567 NH2 ARG A 162 1.340 10.558 15.086 1.00 0.00 N ATOM 0 H ARG A 162 -0.980 5.455 18.054 1.00 0.00 H new ATOM 0 HA ARG A 162 0.779 3.175 17.648 1.00 0.00 H new ATOM 0 HB2 ARG A 162 2.731 4.935 17.460 1.00 0.00 H new ATOM 0 HB3 ARG A 162 1.904 4.369 16.022 1.00 0.00 H new ATOM 0 HG2 ARG A 162 0.825 6.392 15.659 1.00 0.00 H new ATOM 0 HG3 ARG A 162 0.754 6.792 17.364 1.00 0.00 H new ATOM 0 HD2 ARG A 162 2.928 7.700 17.389 1.00 0.00 H new ATOM 0 HD3 ARG A 162 3.468 6.733 16.030 1.00 0.00 H new ATOM 0 HE ARG A 162 2.474 8.326 14.493 1.00 0.00 H new ATOM 0 HH11 ARG A 162 1.634 8.954 17.941 1.00 0.00 H new ATOM 0 HH12 ARG A 162 0.943 10.549 17.627 1.00 0.00 H new ATOM 0 HH21 ARG A 162 1.545 10.457 14.092 1.00 0.00 H new ATOM 0 HH22 ARG A 162 0.892 11.407 15.431 1.00 0.00 H new ATOM 2581 N THR A 163 1.972 3.947 19.906 1.00 0.00 N ATOM 2582 CA THR A 163 2.275 4.288 21.283 1.00 0.00 C ATOM 2583 C THR A 163 3.567 5.066 21.317 1.00 0.00 C ATOM 2584 O THR A 163 4.464 4.896 20.490 1.00 0.00 O ATOM 2585 CB THR A 163 2.401 3.103 22.215 1.00 0.00 C ATOM 2586 OG1 THR A 163 3.395 2.195 21.762 1.00 0.00 O ATOM 2587 CG2 THR A 163 1.035 2.400 22.304 1.00 0.00 C ATOM 0 H THR A 163 2.537 3.200 19.502 1.00 0.00 H new ATOM 0 HA THR A 163 1.427 4.871 21.643 1.00 0.00 H new ATOM 0 HB THR A 163 2.706 3.454 23.201 1.00 0.00 H new ATOM 0 HG1 THR A 163 3.456 1.440 22.384 1.00 0.00 H new ATOM 0 HG21 THR A 163 1.110 1.543 22.973 1.00 0.00 H new ATOM 0 HG22 THR A 163 0.291 3.097 22.690 1.00 0.00 H new ATOM 0 HG23 THR A 163 0.735 2.061 21.312 1.00 0.00 H new ATOM 2595 N PRO A 164 3.653 5.931 22.300 1.00 0.00 N ATOM 2596 CA PRO A 164 4.812 6.801 22.502 1.00 0.00 C ATOM 2597 C PRO A 164 6.048 6.106 23.004 1.00 0.00 C ATOM 2598 O PRO A 164 7.133 6.693 22.996 1.00 0.00 O ATOM 2599 CB PRO A 164 4.333 7.819 23.539 1.00 0.00 C ATOM 2600 CG PRO A 164 3.257 7.076 24.324 1.00 0.00 C ATOM 2601 CD PRO A 164 2.605 6.143 23.304 1.00 0.00 C ATOM 0 HA PRO A 164 5.122 7.228 21.548 1.00 0.00 H new ATOM 0 HB2 PRO A 164 5.148 8.141 24.187 1.00 0.00 H new ATOM 0 HB3 PRO A 164 3.932 8.714 23.063 1.00 0.00 H new ATOM 0 HG2 PRO A 164 3.688 6.516 25.154 1.00 0.00 H new ATOM 0 HG3 PRO A 164 2.530 7.767 24.750 1.00 0.00 H new ATOM 0 HD2 PRO A 164 2.295 5.204 23.762 1.00 0.00 H new ATOM 0 HD3 PRO A 164 1.715 6.592 22.864 1.00 0.00 H new ATOM 2609 N GLU A 165 5.921 4.851 23.489 1.00 0.00 N ATOM 2610 CA GLU A 165 7.078 4.150 23.997 1.00 0.00 C ATOM 2611 C GLU A 165 7.996 3.814 22.845 1.00 0.00 C ATOM 2612 O GLU A 165 9.218 3.947 22.956 1.00 0.00 O ATOM 2613 CB GLU A 165 6.722 2.843 24.735 1.00 0.00 C ATOM 2614 CG GLU A 165 7.952 2.147 25.336 1.00 0.00 C ATOM 2615 CD GLU A 165 7.498 0.918 26.117 1.00 0.00 C ATOM 2616 OE1 GLU A 165 6.263 0.669 26.185 1.00 0.00 O ATOM 2617 OE2 GLU A 165 8.385 0.209 26.667 1.00 0.00 O ATOM 0 H GLU A 165 5.045 4.330 23.531 1.00 0.00 H new ATOM 0 HA GLU A 165 7.558 4.812 24.717 1.00 0.00 H new ATOM 0 HB2 GLU A 165 6.009 3.062 25.530 1.00 0.00 H new ATOM 0 HB3 GLU A 165 6.227 2.163 24.042 1.00 0.00 H new ATOM 0 HG2 GLU A 165 8.643 1.856 24.545 1.00 0.00 H new ATOM 0 HG3 GLU A 165 8.489 2.832 25.992 1.00 0.00 H new ATOM 2624 N THR A 166 7.422 3.364 21.705 1.00 0.00 N ATOM 2625 CA THR A 166 8.238 3.022 20.567 1.00 0.00 C ATOM 2626 C THR A 166 7.902 3.961 19.443 1.00 0.00 C ATOM 2627 O THR A 166 8.179 3.680 18.275 1.00 0.00 O ATOM 2628 CB THR A 166 8.036 1.605 20.091 1.00 0.00 C ATOM 2629 OG1 THR A 166 6.661 1.357 19.829 1.00 0.00 O ATOM 2630 CG2 THR A 166 8.548 0.638 21.173 1.00 0.00 C ATOM 0 H THR A 166 6.419 3.239 21.571 1.00 0.00 H new ATOM 0 HA THR A 166 9.280 3.109 20.876 1.00 0.00 H new ATOM 0 HB THR A 166 8.591 1.454 19.165 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.426 0.458 20.139 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.407 -0.390 20.839 1.00 0.00 H new ATOM 0 HG22 THR A 166 9.608 0.819 21.351 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.993 0.799 22.097 1.00 0.00 H new ATOM 2638 N GLN A 167 7.285 5.113 19.785 1.00 0.00 N ATOM 2639 CA GLN A 167 6.917 6.095 18.793 1.00 0.00 C ATOM 2640 C GLN A 167 8.152 6.592 18.079 1.00 0.00 C ATOM 2641 O GLN A 167 8.128 6.796 16.862 1.00 0.00 O ATOM 2642 CB GLN A 167 6.216 7.318 19.414 1.00 0.00 C ATOM 2643 CG GLN A 167 5.666 8.272 18.361 1.00 0.00 C ATOM 2644 CD GLN A 167 5.062 9.488 19.056 1.00 0.00 C ATOM 2645 OE1 GLN A 167 4.390 9.373 20.081 1.00 0.00 O ATOM 2646 NE2 GLN A 167 5.316 10.701 18.487 1.00 0.00 N ATOM 0 H GLN A 167 7.040 5.367 20.742 1.00 0.00 H new ATOM 0 HA GLN A 167 6.230 5.602 18.105 1.00 0.00 H new ATOM 0 HB2 GLN A 167 5.401 6.980 20.054 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.921 7.852 20.051 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.461 8.583 17.683 1.00 0.00 H new ATOM 0 HG3 GLN A 167 4.910 7.770 17.757 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.877 10.758 17.637 1.00 0.00 H new ATOM 0 HE22 GLN A 167 4.945 11.551 18.911 1.00 0.00 H new ATOM 2655 N ASP A 168 9.270 6.812 18.809 1.00 0.00 N ATOM 2656 CA ASP A 168 10.456 7.300 18.157 1.00 0.00 C ATOM 2657 C ASP A 168 11.562 6.296 18.363 1.00 0.00 C ATOM 2658 O ASP A 168 12.698 6.664 18.677 1.00 0.00 O ATOM 2659 CB ASP A 168 10.931 8.658 18.712 1.00 0.00 C ATOM 2660 CG ASP A 168 11.685 9.478 17.671 1.00 0.00 C ATOM 2661 OD1 ASP A 168 11.816 8.999 16.511 1.00 0.00 O ATOM 2662 OD2 ASP A 168 12.142 10.600 18.022 1.00 0.00 O ATOM 0 H ASP A 168 9.354 6.659 19.814 1.00 0.00 H new ATOM 0 HA ASP A 168 10.215 7.438 17.103 1.00 0.00 H new ATOM 0 HB2 ASP A 168 10.069 9.226 19.064 1.00 0.00 H new ATOM 0 HB3 ASP A 168 11.575 8.490 19.575 1.00 0.00 H new ATOM 2667 N SER A 169 11.254 4.997 18.168 1.00 0.00 N ATOM 2668 CA SER A 169 12.262 3.979 18.328 1.00 0.00 C ATOM 2669 C SER A 169 12.129 3.036 17.168 1.00 0.00 C ATOM 2670 O SER A 169 11.042 2.837 16.628 1.00 0.00 O ATOM 2671 CB SER A 169 12.138 3.164 19.630 1.00 0.00 C ATOM 2672 OG SER A 169 12.425 3.984 20.758 1.00 0.00 O ATOM 0 H SER A 169 10.330 4.653 17.906 1.00 0.00 H new ATOM 0 HA SER A 169 13.229 4.481 18.371 1.00 0.00 H new ATOM 0 HB2 SER A 169 11.131 2.755 19.716 1.00 0.00 H new ATOM 0 HB3 SER A 169 12.824 2.318 19.604 1.00 0.00 H new ATOM 0 HG SER A 169 12.341 3.454 21.578 1.00 0.00 H new ATOM 2678 N GLU A 170 13.259 2.433 16.745 1.00 0.00 N ATOM 2679 CA GLU A 170 13.223 1.521 15.632 1.00 0.00 C ATOM 2680 C GLU A 170 13.345 0.113 16.157 1.00 0.00 C ATOM 2681 O GLU A 170 13.569 -0.096 17.348 1.00 0.00 O ATOM 2682 CB GLU A 170 14.373 1.755 14.634 1.00 0.00 C ATOM 2683 CG GLU A 170 14.221 3.067 13.855 1.00 0.00 C ATOM 2684 CD GLU A 170 15.497 3.320 13.058 1.00 0.00 C ATOM 2685 OE1 GLU A 170 16.535 2.668 13.362 1.00 0.00 O ATOM 2686 OE2 GLU A 170 15.456 4.178 12.135 1.00 0.00 O ATOM 0 H GLU A 170 14.180 2.570 17.161 1.00 0.00 H new ATOM 0 HA GLU A 170 12.281 1.685 15.109 1.00 0.00 H new ATOM 0 HB2 GLU A 170 15.320 1.765 15.173 1.00 0.00 H new ATOM 0 HB3 GLU A 170 14.414 0.923 13.932 1.00 0.00 H new ATOM 0 HG2 GLU A 170 13.363 3.010 13.185 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.035 3.893 14.541 1.00 0.00 H new ATOM 2693 N THR A 171 13.175 -0.874 15.222 1.00 0.00 N ATOM 2694 CA THR A 171 13.274 -2.306 15.504 1.00 0.00 C ATOM 2695 C THR A 171 11.942 -2.852 15.973 1.00 0.00 C ATOM 2696 O THR A 171 11.570 -3.963 15.583 1.00 0.00 O ATOM 2697 CB THR A 171 14.374 -2.753 16.471 1.00 0.00 C ATOM 2698 OG1 THR A 171 13.991 -2.621 17.840 1.00 0.00 O ATOM 2699 CG2 THR A 171 15.655 -1.944 16.193 1.00 0.00 C ATOM 0 H THR A 171 12.963 -0.673 14.245 1.00 0.00 H new ATOM 0 HA THR A 171 13.568 -2.725 14.542 1.00 0.00 H new ATOM 0 HB THR A 171 14.555 -3.814 16.300 1.00 0.00 H new ATOM 0 HG1 THR A 171 13.522 -1.770 17.968 1.00 0.00 H new ATOM 0 HG21 THR A 171 16.441 -2.259 16.880 1.00 0.00 H new ATOM 0 HG22 THR A 171 15.979 -2.117 15.167 1.00 0.00 H new ATOM 0 HG23 THR A 171 15.453 -0.882 16.336 1.00 0.00 H new ATOM 2707 N ASP A 172 11.170 -2.102 16.794 1.00 0.00 N ATOM 2708 CA ASP A 172 9.910 -2.631 17.259 1.00 0.00 C ATOM 2709 C ASP A 172 8.930 -1.492 17.345 1.00 0.00 C ATOM 2710 O ASP A 172 9.245 -0.425 17.873 1.00 0.00 O ATOM 2711 CB ASP A 172 10.022 -3.281 18.656 1.00 0.00 C ATOM 2712 CG ASP A 172 8.891 -4.261 18.946 1.00 0.00 C ATOM 2713 OD1 ASP A 172 8.271 -4.766 17.975 1.00 0.00 O ATOM 2714 OD2 ASP A 172 8.642 -4.529 20.155 1.00 0.00 O ATOM 0 H ASP A 172 11.403 -1.166 17.126 1.00 0.00 H new ATOM 0 HA ASP A 172 9.587 -3.401 16.558 1.00 0.00 H new ATOM 0 HB2 ASP A 172 10.976 -3.802 18.733 1.00 0.00 H new ATOM 0 HB3 ASP A 172 10.023 -2.500 19.416 1.00 0.00 H new ATOM 2719 N VAL A 173 7.693 -1.709 16.829 1.00 0.00 N ATOM 2720 CA VAL A 173 6.688 -0.669 16.873 1.00 0.00 C ATOM 2721 C VAL A 173 5.408 -1.288 17.377 1.00 0.00 C ATOM 2722 O VAL A 173 5.011 -2.383 16.949 1.00 0.00 O ATOM 2723 CB VAL A 173 6.411 -0.034 15.531 1.00 0.00 C ATOM 2724 CG1 VAL A 173 5.319 1.036 15.706 1.00 0.00 C ATOM 2725 CG2 VAL A 173 7.722 0.560 14.989 1.00 0.00 C ATOM 0 H VAL A 173 7.393 -2.580 16.392 1.00 0.00 H new ATOM 0 HA VAL A 173 7.064 0.120 17.524 1.00 0.00 H new ATOM 0 HB VAL A 173 6.049 -0.767 14.810 1.00 0.00 H new ATOM 0 HG11 VAL A 173 5.109 1.503 14.744 1.00 0.00 H new ATOM 0 HG12 VAL A 173 4.411 0.570 16.089 1.00 0.00 H new ATOM 0 HG13 VAL A 173 5.662 1.794 16.410 1.00 0.00 H new ATOM 0 HG21 VAL A 173 7.538 1.023 14.019 1.00 0.00 H new ATOM 0 HG22 VAL A 173 8.096 1.311 15.685 1.00 0.00 H new ATOM 0 HG23 VAL A 173 8.462 -0.232 14.878 1.00 0.00 H new ATOM 2735 N ILE A 174 4.739 -0.572 18.315 1.00 0.00 N ATOM 2736 CA ILE A 174 3.501 -1.058 18.882 1.00 0.00 C ATOM 2737 C ILE A 174 2.376 -0.245 18.293 1.00 0.00 C ATOM 2738 O ILE A 174 2.324 0.984 18.423 1.00 0.00 O ATOM 2739 CB ILE A 174 3.448 -0.967 20.398 1.00 0.00 C ATOM 2740 CG1 ILE A 174 4.109 -2.204 21.052 1.00 0.00 C ATOM 2741 CG2 ILE A 174 1.976 -0.833 20.838 1.00 0.00 C ATOM 2742 CD1 ILE A 174 5.466 -2.565 20.452 1.00 0.00 C ATOM 0 H ILE A 174 5.048 0.330 18.677 1.00 0.00 H new ATOM 0 HA ILE A 174 3.416 -2.117 18.639 1.00 0.00 H new ATOM 0 HB ILE A 174 4.007 -0.091 20.727 1.00 0.00 H new ATOM 0 HG12 ILE A 174 4.232 -2.018 22.119 1.00 0.00 H new ATOM 0 HG13 ILE A 174 3.439 -3.058 20.952 1.00 0.00 H new ATOM 0 HG21 ILE A 174 1.926 -0.767 21.925 1.00 0.00 H new ATOM 0 HG22 ILE A 174 1.546 0.067 20.399 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.415 -1.705 20.501 1.00 0.00 H new ATOM 0 HD11 ILE A 174 5.867 -3.441 20.961 1.00 0.00 H new ATOM 0 HD12 ILE A 174 5.348 -2.784 19.391 1.00 0.00 H new ATOM 0 HD13 ILE A 174 6.153 -1.728 20.575 1.00 0.00 H new ATOM 2754 N PHE A 175 1.437 -0.949 17.614 1.00 0.00 N ATOM 2755 CA PHE A 175 0.318 -0.281 16.999 1.00 0.00 C ATOM 2756 C PHE A 175 -0.936 -0.651 17.739 1.00 0.00 C ATOM 2757 O PHE A 175 -1.055 -1.733 18.317 1.00 0.00 O ATOM 2758 CB PHE A 175 0.119 -0.631 15.510 1.00 0.00 C ATOM 2759 CG PHE A 175 1.221 -0.155 14.619 1.00 0.00 C ATOM 2760 CD1 PHE A 175 2.156 -1.039 14.126 1.00 0.00 C ATOM 2761 CD2 PHE A 175 1.314 1.178 14.276 1.00 0.00 C ATOM 2762 CE1 PHE A 175 3.167 -0.598 13.304 1.00 0.00 C ATOM 2763 CE2 PHE A 175 2.326 1.618 13.455 1.00 0.00 C ATOM 2764 CZ PHE A 175 3.252 0.731 12.970 1.00 0.00 C ATOM 0 H PHE A 175 1.451 -1.962 17.493 1.00 0.00 H new ATOM 0 HA PHE A 175 0.531 0.787 17.051 1.00 0.00 H new ATOM 0 HB2 PHE A 175 0.028 -1.713 15.411 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -0.822 -0.199 15.169 1.00 0.00 H new ATOM 0 HD1 PHE A 175 2.095 -2.085 14.387 1.00 0.00 H new ATOM 0 HD2 PHE A 175 0.587 1.881 14.655 1.00 0.00 H new ATOM 0 HE1 PHE A 175 3.895 -1.298 12.921 1.00 0.00 H new ATOM 0 HE2 PHE A 175 2.391 2.663 13.192 1.00 0.00 H new ATOM 0 HZ PHE A 175 4.047 1.077 12.326 1.00 0.00 H new ATOM 2774 N ASN A 176 -1.919 0.275 17.702 1.00 0.00 N ATOM 2775 CA ASN A 176 -3.163 0.074 18.401 1.00 0.00 C ATOM 2776 C ASN A 176 -4.281 0.390 17.438 1.00 0.00 C ATOM 2777 O ASN A 176 -4.388 1.508 16.944 1.00 0.00 O ATOM 2778 CB ASN A 176 -3.293 1.012 19.625 1.00 0.00 C ATOM 2779 CG ASN A 176 -4.392 0.592 20.596 1.00 0.00 C ATOM 2780 OD1 ASN A 176 -4.673 -0.590 20.768 1.00 0.00 O ATOM 2781 ND2 ASN A 176 -5.018 1.597 21.272 1.00 0.00 N ATOM 0 H ASN A 176 -1.856 1.157 17.193 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.204 -0.955 18.759 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -2.341 1.039 20.155 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -3.493 2.025 19.277 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.749 1.378 21.949 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -4.756 2.568 21.101 1.00 0.00 H new ATOM 2788 N ILE A 177 -5.165 -0.597 17.169 1.00 0.00 N ATOM 2789 CA ILE A 177 -6.265 -0.374 16.258 1.00 0.00 C ATOM 2790 C ILE A 177 -7.503 -0.277 17.120 1.00 0.00 C ATOM 2791 O ILE A 177 -7.772 -1.150 17.945 1.00 0.00 O ATOM 2792 CB ILE A 177 -6.431 -1.495 15.252 1.00 0.00 C ATOM 2793 CG1 ILE A 177 -5.411 -1.347 14.099 1.00 0.00 C ATOM 2794 CG2 ILE A 177 -7.879 -1.475 14.722 1.00 0.00 C ATOM 2795 CD1 ILE A 177 -4.633 -2.636 13.836 1.00 0.00 C ATOM 0 H ILE A 177 -5.124 -1.533 17.571 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.083 0.528 15.675 1.00 0.00 H new ATOM 0 HB ILE A 177 -6.239 -2.454 15.733 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -5.935 -1.051 13.190 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.711 -0.546 14.338 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -8.012 -2.277 13.996 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -8.572 -1.617 15.551 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -8.078 -0.516 14.243 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -3.931 -2.477 13.017 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -4.085 -2.920 14.734 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -5.328 -3.432 13.569 1.00 0.00 H new ATOM 2807 N THR A 178 -8.298 0.801 16.932 1.00 0.00 N ATOM 2808 CA THR A 178 -9.475 0.994 17.760 1.00 0.00 C ATOM 2809 C THR A 178 -10.676 1.193 16.880 1.00 0.00 C ATOM 2810 O THR A 178 -10.614 1.893 15.868 1.00 0.00 O ATOM 2811 CB THR A 178 -9.370 2.208 18.660 1.00 0.00 C ATOM 2812 OG1 THR A 178 -8.249 2.091 19.529 1.00 0.00 O ATOM 2813 CG2 THR A 178 -10.658 2.349 19.490 1.00 0.00 C ATOM 0 H THR A 178 -8.140 1.524 16.230 1.00 0.00 H new ATOM 0 HA THR A 178 -9.564 0.105 18.384 1.00 0.00 H new ATOM 0 HB THR A 178 -9.237 3.094 18.038 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.195 2.884 20.102 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.580 3.223 20.137 1.00 0.00 H new ATOM 0 HG22 THR A 178 -11.511 2.467 18.821 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.797 1.457 20.101 1.00 0.00 H new ATOM 2821 N ARG A 179 -11.828 0.576 17.263 1.00 0.00 N ATOM 2822 CA ARG A 179 -13.041 0.736 16.494 1.00 0.00 C ATOM 2823 C ARG A 179 -13.821 1.840 17.155 1.00 0.00 C ATOM 2824 O ARG A 179 -14.290 1.700 18.287 1.00 0.00 O ATOM 2825 CB ARG A 179 -13.945 -0.508 16.507 1.00 0.00 C ATOM 2826 CG ARG A 179 -14.746 -0.669 15.218 1.00 0.00 C ATOM 2827 CD ARG A 179 -16.215 -1.034 15.474 1.00 0.00 C ATOM 2828 NE ARG A 179 -16.276 -2.397 16.089 1.00 0.00 N ATOM 2829 CZ ARG A 179 -17.483 -2.950 16.431 1.00 0.00 C ATOM 2830 NH1 ARG A 179 -18.644 -2.261 16.218 1.00 0.00 N ATOM 2831 NH2 ARG A 179 -17.527 -4.196 16.988 1.00 0.00 N ATOM 0 H ARG A 179 -11.917 -0.020 18.086 1.00 0.00 H new ATOM 0 HA ARG A 179 -12.759 0.932 15.459 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -13.332 -1.396 16.662 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -14.632 -0.444 17.351 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -14.701 0.259 14.649 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -14.286 -1.443 14.603 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -16.676 -0.301 16.136 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -16.776 -1.017 14.540 1.00 0.00 H new ATOM 0 HE ARG A 179 -15.415 -2.918 16.255 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -18.616 -1.330 15.802 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -19.539 -2.678 16.475 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -16.663 -4.713 17.149 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -18.424 -4.609 17.243 1.00 0.00 H new ATOM 2845 N ALA A 180 -13.981 2.977 16.453 1.00 0.00 N ATOM 2846 CA ALA A 180 -14.719 4.082 17.010 1.00 0.00 C ATOM 2847 C ALA A 180 -16.176 3.876 16.683 1.00 0.00 C ATOM 2848 O ALA A 180 -16.537 3.063 15.831 1.00 0.00 O ATOM 2849 CB ALA A 180 -14.282 5.441 16.431 1.00 0.00 C ATOM 0 H ALA A 180 -13.609 3.136 15.517 1.00 0.00 H new ATOM 0 HA ALA A 180 -14.532 4.105 18.084 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -14.871 6.237 16.886 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -13.226 5.604 16.644 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -14.440 5.445 15.352 1.00 0.00 H new ATOM 2855 N PRO A 181 -17.029 4.597 17.388 1.00 0.00 N ATOM 2856 CA PRO A 181 -18.477 4.546 17.172 1.00 0.00 C ATOM 2857 C PRO A 181 -18.844 4.913 15.765 1.00 0.00 C ATOM 2858 O PRO A 181 -19.929 4.579 15.283 1.00 0.00 O ATOM 2859 CB PRO A 181 -19.048 5.568 18.159 1.00 0.00 C ATOM 2860 CG PRO A 181 -17.972 5.688 19.233 1.00 0.00 C ATOM 2861 CD PRO A 181 -16.659 5.504 18.476 1.00 0.00 C ATOM 0 HA PRO A 181 -18.870 3.541 17.327 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -19.238 6.526 17.676 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -19.995 5.230 18.579 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -18.012 6.658 19.729 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -18.095 4.929 20.006 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -16.275 6.452 18.098 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -15.883 5.076 19.111 1.00 0.00 H new ATOM 2869 N ARG A 182 -17.921 5.670 15.126 1.00 0.00 N ATOM 2870 CA ARG A 182 -18.054 6.089 13.746 1.00 0.00 C ATOM 2871 C ARG A 182 -18.821 7.384 13.685 1.00 0.00 C ATOM 2872 O ARG A 182 -18.902 8.009 12.625 1.00 0.00 O ATOM 2873 CB ARG A 182 -18.787 5.071 12.837 1.00 0.00 C ATOM 2874 CG ARG A 182 -18.171 3.659 12.853 1.00 0.00 C ATOM 2875 CD ARG A 182 -18.943 2.691 11.945 1.00 0.00 C ATOM 2876 NE ARG A 182 -18.440 1.302 12.169 1.00 0.00 N ATOM 2877 CZ ARG A 182 -19.053 0.239 11.554 1.00 0.00 C ATOM 2878 NH1 ARG A 182 -20.118 0.443 10.721 1.00 0.00 N ATOM 2879 NH2 ARG A 182 -18.599 -1.030 11.773 1.00 0.00 N ATOM 0 H ARG A 182 -17.065 5.999 15.572 1.00 0.00 H new ATOM 0 HA ARG A 182 -17.035 6.188 13.373 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -19.829 5.005 13.150 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -18.784 5.446 11.813 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -17.132 3.712 12.528 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -18.167 3.276 13.873 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -20.010 2.744 12.161 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -18.815 2.973 10.900 1.00 0.00 H new ATOM 0 HE ARG A 182 -17.639 1.143 12.780 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -20.461 1.389 10.554 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -20.570 -0.351 10.267 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -17.805 -1.188 12.393 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -19.054 -1.820 11.316 1.00 0.00 H new ATOM 2893 N GLY A 183 -19.405 7.830 14.814 1.00 0.00 N ATOM 2894 CA GLY A 183 -20.154 9.060 14.788 1.00 0.00 C ATOM 2895 C GLY A 183 -19.672 9.960 15.884 1.00 0.00 C ATOM 2896 O GLY A 183 -20.443 10.758 16.423 1.00 0.00 O ATOM 0 H GLY A 183 -19.365 7.361 15.719 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -20.036 9.550 13.822 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -21.217 8.854 14.913 1.00 0.00 H new ATOM 2900 N ALA A 184 -18.382 9.864 16.243 1.00 0.00 N ATOM 2901 CA ALA A 184 -17.866 10.710 17.286 1.00 0.00 C ATOM 2902 C ALA A 184 -16.421 10.979 16.985 1.00 0.00 C ATOM 2903 O ALA A 184 -15.715 10.138 16.421 1.00 0.00 O ATOM 2904 CB ALA A 184 -17.960 10.082 18.689 1.00 0.00 C ATOM 0 H ALA A 184 -17.707 9.222 15.829 1.00 0.00 H new ATOM 0 HA ALA A 184 -18.470 11.617 17.302 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -17.553 10.775 19.426 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -19.003 9.873 18.925 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -17.390 9.153 18.711 1.00 0.00 H new ATOM 2910 N GLU A 185 -15.942 12.182 17.369 1.00 0.00 N ATOM 2911 CA GLU A 185 -14.570 12.525 17.119 1.00 0.00 C ATOM 2912 C GLU A 185 -14.172 13.611 18.083 1.00 0.00 C ATOM 2913 O GLU A 185 -15.019 14.338 18.611 1.00 0.00 O ATOM 2914 CB GLU A 185 -14.316 13.029 15.682 1.00 0.00 C ATOM 2915 CG GLU A 185 -15.151 14.266 15.326 1.00 0.00 C ATOM 2916 CD GLU A 185 -14.846 14.671 13.887 1.00 0.00 C ATOM 2917 OE1 GLU A 185 -13.958 14.032 13.258 1.00 0.00 O ATOM 2918 OE2 GLU A 185 -15.504 15.627 13.391 1.00 0.00 O ATOM 0 H GLU A 185 -16.489 12.902 17.841 1.00 0.00 H new ATOM 0 HA GLU A 185 -13.980 11.618 17.250 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.258 13.266 15.567 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -14.542 12.229 14.977 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -16.213 14.049 15.439 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -14.919 15.086 16.006 1.00 0.00 H new ATOM 2925 N ASN A 186 -12.838 13.731 18.327 1.00 0.00 N ATOM 2926 CA ASN A 186 -12.316 14.742 19.228 1.00 0.00 C ATOM 2927 C ASN A 186 -12.824 14.455 20.619 1.00 0.00 C ATOM 2928 O ASN A 186 -13.361 15.331 21.302 1.00 0.00 O ATOM 2929 CB ASN A 186 -12.715 16.186 18.854 1.00 0.00 C ATOM 2930 CG ASN A 186 -12.185 16.594 17.484 1.00 0.00 C ATOM 2931 OD1 ASN A 186 -11.066 16.248 17.106 1.00 0.00 O ATOM 2932 ND2 ASN A 186 -13.006 17.367 16.720 1.00 0.00 N ATOM 0 H ASN A 186 -12.126 13.135 17.905 1.00 0.00 H new ATOM 0 HA ASN A 186 -11.229 14.687 19.161 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -13.801 16.275 18.862 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -12.333 16.874 19.609 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -12.700 17.680 15.799 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -13.927 17.633 17.069 1.00 0.00 H new ATOM 2939 N LEU A 187 -12.645 13.186 21.063 1.00 0.00 N ATOM 2940 CA LEU A 187 -13.086 12.794 22.382 1.00 0.00 C ATOM 2941 C LEU A 187 -12.182 13.432 23.405 1.00 0.00 C ATOM 2942 O LEU A 187 -12.641 13.878 24.460 1.00 0.00 O ATOM 2943 CB LEU A 187 -13.079 11.271 22.620 1.00 0.00 C ATOM 2944 CG LEU A 187 -14.191 10.544 21.842 1.00 0.00 C ATOM 2945 CD1 LEU A 187 -14.032 9.016 21.925 1.00 0.00 C ATOM 2946 CD2 LEU A 187 -15.585 10.982 22.325 1.00 0.00 C ATOM 0 H LEU A 187 -12.204 12.443 20.521 1.00 0.00 H new ATOM 0 HA LEU A 187 -14.120 13.127 22.472 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -12.111 10.866 22.326 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -13.197 11.073 23.685 1.00 0.00 H new ATOM 0 HG LEU A 187 -14.095 10.828 20.794 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -14.834 8.536 21.365 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -13.070 8.727 21.502 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -14.079 8.701 22.968 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -16.350 10.452 21.757 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -15.693 10.749 23.384 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -15.701 12.055 22.176 1.00 0.00 H new ATOM 2958 N TYR A 188 -10.863 13.489 23.111 1.00 0.00 N ATOM 2959 CA TYR A 188 -9.937 14.076 24.045 1.00 0.00 C ATOM 2960 C TYR A 188 -9.328 15.288 23.395 1.00 0.00 C ATOM 2961 O TYR A 188 -10.018 16.073 22.739 1.00 0.00 O ATOM 2962 CB TYR A 188 -8.802 13.118 24.458 1.00 0.00 C ATOM 2963 CG TYR A 188 -9.148 12.240 25.614 1.00 0.00 C ATOM 2964 CD1 TYR A 188 -9.657 10.974 25.407 1.00 0.00 C ATOM 2965 CD2 TYR A 188 -8.964 12.683 26.907 1.00 0.00 C ATOM 2966 CE1 TYR A 188 -9.975 10.167 26.477 1.00 0.00 C ATOM 2967 CE2 TYR A 188 -9.282 11.876 27.974 1.00 0.00 C ATOM 2968 CZ TYR A 188 -9.787 10.618 27.760 1.00 0.00 C ATOM 2969 OH TYR A 188 -10.112 9.790 28.856 1.00 0.00 O ATOM 0 H TYR A 188 -10.445 13.139 22.249 1.00 0.00 H new ATOM 0 HA TYR A 188 -10.492 14.324 24.950 1.00 0.00 H new ATOM 0 HB2 TYR A 188 -8.538 12.493 23.605 1.00 0.00 H new ATOM 0 HB3 TYR A 188 -7.918 13.704 24.710 1.00 0.00 H new ATOM 0 HD1 TYR A 188 -9.807 10.614 24.400 1.00 0.00 H new ATOM 0 HD2 TYR A 188 -8.567 13.672 27.083 1.00 0.00 H new ATOM 0 HE1 TYR A 188 -10.373 9.178 26.306 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -9.134 12.233 28.983 1.00 0.00 H new ATOM 0 HH TYR A 188 -9.917 10.262 29.692 1.00 0.00 H new ATOM 2979 N PHE A 189 -8.001 15.478 23.575 1.00 0.00 N ATOM 2980 CA PHE A 189 -7.351 16.618 22.989 1.00 0.00 C ATOM 2981 C PHE A 189 -5.953 16.209 22.620 1.00 0.00 C ATOM 2982 O PHE A 189 -5.425 15.216 23.123 1.00 0.00 O ATOM 2983 CB PHE A 189 -7.282 17.847 23.933 1.00 0.00 C ATOM 2984 CG PHE A 189 -6.463 17.648 25.172 1.00 0.00 C ATOM 2985 CD1 PHE A 189 -5.125 17.988 25.190 1.00 0.00 C ATOM 2986 CD2 PHE A 189 -7.034 17.130 26.315 1.00 0.00 C ATOM 2987 CE1 PHE A 189 -4.374 17.811 26.329 1.00 0.00 C ATOM 2988 CE2 PHE A 189 -6.283 16.953 27.454 1.00 0.00 C ATOM 2989 CZ PHE A 189 -4.953 17.293 27.461 1.00 0.00 C ATOM 0 H PHE A 189 -7.392 14.860 24.112 1.00 0.00 H new ATOM 0 HA PHE A 189 -7.938 16.925 22.123 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -6.873 18.691 23.377 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -8.296 18.119 24.226 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -4.664 18.396 24.303 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -8.080 16.861 26.316 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -3.328 18.080 26.333 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -6.740 16.546 28.344 1.00 0.00 H new ATOM 0 HZ PHE A 189 -4.363 17.153 28.355 1.00 0.00 H new ATOM 2999 N GLN A 190 -5.329 16.982 21.694 1.00 0.00 N ATOM 3000 CA GLN A 190 -3.982 16.693 21.253 1.00 0.00 C ATOM 3001 C GLN A 190 -4.006 15.365 20.479 1.00 0.00 C ATOM 3002 O GLN A 190 -3.533 14.332 21.031 1.00 0.00 O ATOM 3003 CB GLN A 190 -2.956 16.580 22.403 1.00 0.00 C ATOM 3004 CG GLN A 190 -1.505 16.551 21.903 1.00 0.00 C ATOM 3005 CD GLN A 190 -1.209 17.861 21.181 1.00 0.00 C ATOM 3006 OE1 GLN A 190 -1.374 18.945 21.736 1.00 0.00 O ATOM 3007 NE2 GLN A 190 -0.754 17.758 19.901 1.00 0.00 N ATOM 3008 OXT GLN A 190 -4.497 15.371 19.314 1.00 0.00 O ATOM 0 H GLN A 190 -5.752 17.799 21.254 1.00 0.00 H new ATOM 0 HA GLN A 190 -3.661 17.530 20.633 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -3.085 17.422 23.083 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -3.157 15.674 22.976 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -0.820 16.418 22.740 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -1.354 15.707 21.230 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -0.630 16.839 19.476 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -0.537 18.600 19.368 1.00 0.00 H new TER 3017 GLN A 190 HETATM 3018 C01 IWP A 501 -4.197 11.511 -5.441 1.00 0.00 C HETATM 3019 C02 IWP A 501 -3.186 12.387 -5.819 1.00 0.00 C HETATM 3020 C03 IWP A 501 -5.526 11.903 -5.547 1.00 0.00 C HETATM 3021 C04 IWP A 501 -3.491 13.711 -6.109 1.00 0.00 C HETATM 3022 C05 IWP A 501 -11.173 12.509 -5.455 1.00 0.00 C HETATM 3023 C06 IWP A 501 -11.524 12.115 -4.239 1.00 0.00 C HETATM 3024 C07 IWP A 501 -9.555 11.695 -8.028 1.00 0.00 C HETATM 3025 C08 IWP A 501 -8.660 10.117 -11.898 1.00 0.00 C HETATM 3026 C09 IWP A 501 -7.285 13.652 -5.982 1.00 0.00 C HETATM 3027 C10 IWP A 501 -5.837 13.214 -5.888 1.00 0.00 C HETATM 3028 C11 IWP A 501 -4.818 14.125 -6.144 1.00 0.00 C HETATM 3029 C12 IWP A 501 -8.907 11.057 -12.880 1.00 0.00 C HETATM 3030 C13 IWP A 501 -9.892 12.014 -5.630 1.00 0.00 C HETATM 3031 C14 IWP A 501 -8.539 12.161 -8.933 1.00 0.00 C HETATM 3032 C15 IWP A 501 -9.154 12.228 -6.833 1.00 0.00 C HETATM 3033 C16 IWP A 501 -8.662 11.771 -10.330 1.00 0.00 C HETATM 3034 C17 IWP A 501 -9.020 12.383 -12.500 1.00 0.00 C HETATM 3035 F18 IWP A 501 -5.116 15.411 -6.426 1.00 0.00 F HETATM 3036 F19 IWP A 501 -9.037 10.693 -14.172 1.00 0.00 F HETATM 3037 N20 IWP A 501 -8.532 10.462 -10.611 1.00 0.00 N HETATM 3038 N21 IWP A 501 -8.895 12.755 -11.219 1.00 0.00 N HETATM 3039 N22 IWP A 501 -7.574 12.932 -8.319 1.00 0.00 N HETATM 3040 N23 IWP A 501 -9.426 11.330 -4.584 1.00 0.00 N HETATM 3041 N24 IWP A 501 -8.028 12.929 -7.014 1.00 0.00 N HETATM 3042 O25 IWP A 501 -9.261 13.349 -13.431 1.00 0.00 O HETATM 3043 O26 IWP A 501 -10.527 11.390 -3.629 1.00 0.00 O HETATM 3055 CHA HEM A 502 5.042 -6.045 1.550 1.00 0.00 C HETATM 3056 CHB HEM A 502 1.619 -5.221 4.686 1.00 0.00 C HETATM 3057 CHC HEM A 502 -1.562 -6.677 1.508 1.00 0.00 C HETATM 3058 CHD HEM A 502 1.979 -8.516 -1.155 1.00 0.00 C HETATM 3059 C1A HEM A 502 4.363 -5.605 2.636 1.00 0.00 C HETATM 3060 C2A HEM A 502 4.927 -4.915 3.670 1.00 0.00 C HETATM 3061 C3A HEM A 502 3.994 -4.874 4.662 1.00 0.00 C HETATM 3062 C4A HEM A 502 2.842 -5.379 4.128 1.00 0.00 C HETATM 3063 CMA HEM A 502 4.136 -4.228 5.952 1.00 0.00 C HETATM 3064 CAA HEM A 502 6.248 -4.317 3.701 1.00 0.00 C HETATM 3065 CBA HEM A 502 6.220 -2.991 4.288 1.00 0.00 C HETATM 3066 CGA HEM A 502 7.379 -2.813 5.145 1.00 0.00 C HETATM 3067 O1A HEM A 502 7.818 -3.759 5.773 1.00 0.00 O HETATM 3068 O2A HEM A 502 7.901 -1.716 5.235 1.00 0.00 O HETATM 3069 C1B HEM A 502 0.449 -5.518 4.072 1.00 0.00 C HETATM 3070 C2B HEM A 502 -0.771 -5.085 4.508 1.00 0.00 C HETATM 3071 C3B HEM A 502 -1.642 -5.314 3.489 1.00 0.00 C HETATM 3072 C4B HEM A 502 -0.978 -6.071 2.571 1.00 0.00 C HETATM 3073 CMB HEM A 502 -1.040 -4.345 5.725 1.00 0.00 C HETATM 3074 CAB HEM A 502 -3.082 -5.149 3.567 1.00 0.00 C HETATM 3075 CBB HEM A 502 -3.689 -4.020 3.981 1.00 0.00 C HETATM 3076 C1C HEM A 502 -0.891 -7.353 0.545 1.00 0.00 C HETATM 3077 C2C HEM A 502 -1.494 -8.038 -0.473 1.00 0.00 C HETATM 3078 C3C HEM A 502 -0.497 -8.695 -1.134 1.00 0.00 C HETATM 3079 C4C HEM A 502 0.680 -8.250 -0.606 1.00 0.00 C HETATM 3080 CMC HEM A 502 -2.923 -8.143 -0.723 1.00 0.00 C HETATM 3081 CAC HEM A 502 -0.641 -9.354 -2.417 1.00 0.00 C HETATM 3082 CBC HEM A 502 -1.091 -10.610 -2.575 1.00 0.00 C HETATM 3083 C1D HEM A 502 3.190 -8.088 -0.524 1.00 0.00 C HETATM 3084 C2D HEM A 502 4.446 -8.472 -0.895 1.00 0.00 C HETATM 3085 C3D HEM A 502 5.311 -7.709 -0.166 1.00 0.00 C HETATM 3086 C4D HEM A 502 4.545 -6.920 0.644 1.00 0.00 C HETATM 3087 CMD HEM A 502 4.791 -9.538 -1.815 1.00 0.00 C HETATM 3088 CAD HEM A 502 6.758 -7.806 -0.161 1.00 0.00 C HETATM 3089 CBD HEM A 502 7.380 -6.532 -0.467 1.00 0.00 C HETATM 3090 CGD HEM A 502 6.395 -5.473 -0.346 1.00 0.00 C HETATM 3091 O1D HEM A 502 5.214 -5.755 -0.251 1.00 0.00 O HETATM 3092 O2D HEM A 502 6.755 -4.309 -0.343 1.00 0.00 O HETATM 3093 NA HEM A 502 3.053 -5.906 2.886 1.00 0.00 N HETATM 3094 NB HEM A 502 0.356 -6.147 2.856 1.00 0.00 N HETATM 3095 NC HEM A 502 0.474 -7.481 0.506 1.00 0.00 N HETATM 3096 ND HEM A 502 3.220 -7.236 0.540 1.00 0.00 N HETATM 3097 FE HEM A 502 1.777 -6.703 1.695 1.00 0.00 FE HETATM 0 HMA1 HEM A 502 5.139 -4.405 6.339 1.00 0.00 H new HETATM 0 HMA2 HEM A 502 3.402 -4.637 6.646 1.00 0.00 H new HETATM 0 HMA3 HEM A 502 3.974 -3.156 5.842 1.00 0.00 H new HETATM 0 HMB1 HEM A 502 -0.307 -4.615 6.485 1.00 0.00 H new HETATM 0 HMB2 HEM A 502 -2.040 -4.587 6.084 1.00 0.00 H new HETATM 0 HMB3 HEM A 502 -0.976 -3.276 5.523 1.00 0.00 H new HETATM 0 HMC1 HEM A 502 -3.463 -8.081 0.222 1.00 0.00 H new HETATM 0 HMC2 HEM A 502 -3.139 -9.098 -1.203 1.00 0.00 H new HETATM 0 HMC3 HEM A 502 -3.239 -7.329 -1.376 1.00 0.00 H new HETATM 0 HMD1 HEM A 502 5.728 -9.296 -2.317 1.00 0.00 H new HETATM 0 HMD2 HEM A 502 4.000 -9.649 -2.557 1.00 0.00 H new HETATM 0 HMD3 HEM A 502 4.905 -10.472 -1.264 1.00 0.00 H new HETATM 0 HBB1 HEM A 502 -4.777 -3.967 4.014 1.00 0.00 H new HETATM 0 HBB2 HEM A 502 -3.092 -3.159 4.283 1.00 0.00 H new HETATM 0 HBC1 HEM A 502 -1.172 -11.038 -3.574 1.00 0.00 H new HETATM 0 HBC2 HEM A 502 -1.375 -11.201 -1.704 1.00 0.00 H new HETATM 0 HBA1 HEM A 502 5.305 -2.857 4.865 1.00 0.00 H new HETATM 0 HBA2 HEM A 502 6.216 -2.235 3.503 1.00 0.00 H new HETATM 0 HAA1 HEM A 502 6.646 -4.259 2.688 1.00 0.00 H new HETATM 0 HAA2 HEM A 502 6.923 -4.954 4.272 1.00 0.00 H new HETATM 0 HBD1 HEM A 502 7.790 -6.548 -1.477 1.00 0.00 H new HETATM 0 HBD2 HEM A 502 8.212 -6.349 0.212 1.00 0.00 H new HETATM 0 HAD1 HEM A 502 7.076 -8.551 -0.890 1.00 0.00 H new HETATM 0 HAD2 HEM A 502 7.097 -8.151 0.816 1.00 0.00 H new HETATM 0 HHA HEM A 502 6.045 -5.674 1.397 1.00 0.00 H new HETATM 0 HHB HEM A 502 1.573 -4.831 5.692 1.00 0.00 H new HETATM 0 HHC HEM A 502 -2.637 -6.616 1.423 1.00 0.00 H new HETATM 0 HHD HEM A 502 2.045 -9.063 -2.084 1.00 0.00 H new HETATM 0 HAB HEM A 502 -3.710 -5.990 3.273 1.00 0.00 H new HETATM 0 HAC HEM A 502 -0.366 -8.794 -3.311 1.00 0.00 H new HETATM 3128 C CMO A 503 1.640 -5.059 0.754 1.00 0.00 C HETATM 3129 O CMO A 503 1.558 -4.071 0.190 1.00 0.00 O