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 150:sc= 0.979 USER MOD Set 1.2: A 502 HEM CMA :methyl 150:sc= -0.692 (180deg=-0.692) USER MOD Set 2.1: A 1 MET CE :methyl 146:sc= -2.44 (180deg=-1.61!) USER MOD Set 2.2: A 4 MET CE :methyl -124:sc= -1.44 (180deg=-0.188) USER MOD Set 2.3: A 39 SER OG : rot -140:sc= 0 USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl -129:sc= -0.042 (180deg=-0.147) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 134:sc= -0.0908 (180deg=-0.904) 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 -170:sc= 0 USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=-0.0029) 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 57:sc= 0.205 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 HIS : no HD1:sc= -0.0176 X(o=-0.018,f=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc= -0.114 K(o=-0.11,f=-2!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot -39:sc= 0.913 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+ -172:sc= 0 (180deg=-0.0633) USER MOD Single : A 82 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 ASN : amide:sc= -0.055 K(o=-0.055,f=-1.5!) USER MOD Single : A 89 MET CE :methyl -174:sc= -1.83 (180deg=-1.86!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 153:sc= 0.281 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0255) 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=-0.115) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot -100:sc= -0.902 USER MOD Single : A 121 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0.146 K(o=0.15,f=-3.6!) USER MOD Single : A 132 HIS : no HD1:sc= -0.166 X(o=-0.17,f=-0.039) USER MOD Single : A 134 GLN : amide:sc=-0.00633 K(o=-0.0063,f=-1.4!) 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= -1.97! 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= 0.0801 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot -47:sc= 1.23 USER MOD Single : A 176 ASN : amide:sc= -0.0127 K(o=-0.013,f=-0.9) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 ASN : amide:sc= -0.0883 K(o=-0.088,f=-1.2!) USER MOD Single : A 188 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 GLN : amide:sc= -0.346 X(o=-0.35,f=-0.39) USER MOD Single : A 502 HEM CMB :methyl -30:sc= -5.11! (180deg=-7.28!) USER MOD Single : A 502 HEM CMC :methyl -30:sc= -3.24! (180deg=-3.7!) USER MOD Single : A 502 HEM CMD :methyl 150:sc= -3.5! (180deg=-3.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.698 -6.684 -4.570 1.00 0.00 N ATOM 2 CA MET A 1 6.859 -5.503 -4.918 1.00 0.00 C ATOM 3 C MET A 1 7.717 -4.358 -5.373 1.00 0.00 C ATOM 4 O MET A 1 8.126 -3.515 -4.568 1.00 0.00 O ATOM 5 CB MET A 1 6.058 -5.044 -3.684 1.00 0.00 C ATOM 6 CG MET A 1 4.553 -4.961 -3.953 1.00 0.00 C ATOM 7 SD MET A 1 3.793 -6.590 -4.230 1.00 0.00 S ATOM 8 CE MET A 1 3.542 -6.339 -6.010 1.00 0.00 C ATOM 0 H1 MET A 1 7.086 -7.465 -4.258 1.00 0.00 H new ATOM 0 H2 MET A 1 8.241 -6.982 -5.405 1.00 0.00 H new ATOM 0 H3 MET A 1 8.354 -6.430 -3.804 1.00 0.00 H new ATOM 0 HA MET A 1 6.184 -5.797 -5.721 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.238 -5.736 -2.861 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.420 -4.067 -3.364 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.064 -4.477 -3.108 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.379 -4.331 -4.826 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.663 -7.288 -6.532 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.537 -5.954 -6.185 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.275 -5.624 -6.383 1.00 0.00 H new ATOM 20 N MET A 2 8.016 -4.298 -6.692 1.00 0.00 N ATOM 21 CA MET A 2 8.826 -3.220 -7.191 1.00 0.00 C ATOM 22 C MET A 2 8.442 -2.973 -8.628 1.00 0.00 C ATOM 23 O MET A 2 8.459 -1.837 -9.091 1.00 0.00 O ATOM 24 CB MET A 2 10.341 -3.506 -7.131 1.00 0.00 C ATOM 25 CG MET A 2 11.174 -2.247 -6.841 1.00 0.00 C ATOM 26 SD MET A 2 10.845 -1.538 -5.197 1.00 0.00 S ATOM 27 CE MET A 2 11.888 -2.716 -4.293 1.00 0.00 C ATOM 0 H MET A 2 7.708 -4.973 -7.392 1.00 0.00 H new ATOM 0 HA MET A 2 8.642 -2.354 -6.555 1.00 0.00 H new ATOM 0 HB2 MET A 2 10.535 -4.250 -6.359 1.00 0.00 H new ATOM 0 HB3 MET A 2 10.662 -3.938 -8.079 1.00 0.00 H new ATOM 0 HG2 MET A 2 12.233 -2.493 -6.919 1.00 0.00 H new ATOM 0 HG3 MET A 2 10.964 -1.496 -7.603 1.00 0.00 H new ATOM 0 HE1 MET A 2 11.319 -3.149 -3.470 1.00 0.00 H new ATOM 0 HE2 MET A 2 12.210 -3.509 -4.968 1.00 0.00 H new ATOM 0 HE3 MET A 2 12.762 -2.199 -3.897 1.00 0.00 H new ATOM 37 N GLY A 3 8.114 -4.048 -9.387 1.00 0.00 N ATOM 38 CA GLY A 3 7.737 -3.881 -10.774 1.00 0.00 C ATOM 39 C GLY A 3 6.350 -3.283 -10.856 1.00 0.00 C ATOM 40 O GLY A 3 6.097 -2.405 -11.686 1.00 0.00 O ATOM 0 H GLY A 3 8.109 -5.012 -9.053 1.00 0.00 H new ATOM 0 HA2 GLY A 3 8.453 -3.234 -11.280 1.00 0.00 H new ATOM 0 HA3 GLY A 3 7.760 -4.843 -11.286 1.00 0.00 H new ATOM 44 N MET A 4 5.399 -3.745 -9.996 1.00 0.00 N ATOM 45 CA MET A 4 4.051 -3.222 -10.059 1.00 0.00 C ATOM 46 C MET A 4 3.943 -1.954 -9.261 1.00 0.00 C ATOM 47 O MET A 4 2.909 -1.281 -9.305 1.00 0.00 O ATOM 48 CB MET A 4 2.968 -4.198 -9.555 1.00 0.00 C ATOM 49 CG MET A 4 2.754 -5.370 -10.516 1.00 0.00 C ATOM 50 SD MET A 4 1.280 -6.366 -10.126 1.00 0.00 S ATOM 51 CE MET A 4 1.993 -7.176 -8.667 1.00 0.00 C ATOM 0 H MET A 4 5.556 -4.456 -9.281 1.00 0.00 H new ATOM 0 HA MET A 4 3.866 -3.046 -11.119 1.00 0.00 H new ATOM 0 HB2 MET A 4 3.254 -4.581 -8.575 1.00 0.00 H new ATOM 0 HB3 MET A 4 2.029 -3.660 -9.425 1.00 0.00 H new ATOM 0 HG2 MET A 4 2.665 -4.985 -11.532 1.00 0.00 H new ATOM 0 HG3 MET A 4 3.634 -6.013 -10.495 1.00 0.00 H new ATOM 0 HE1 MET A 4 1.941 -8.258 -8.790 1.00 0.00 H new ATOM 0 HE2 MET A 4 3.034 -6.873 -8.555 1.00 0.00 H new ATOM 0 HE3 MET A 4 1.433 -6.884 -7.779 1.00 0.00 H new ATOM 61 N VAL A 5 5.000 -1.572 -8.510 1.00 0.00 N ATOM 62 CA VAL A 5 4.912 -0.344 -7.765 1.00 0.00 C ATOM 63 C VAL A 5 5.277 0.745 -8.738 1.00 0.00 C ATOM 64 O VAL A 5 4.882 1.901 -8.577 1.00 0.00 O ATOM 65 CB VAL A 5 5.812 -0.254 -6.548 1.00 0.00 C ATOM 66 CG1 VAL A 5 5.623 -1.531 -5.703 1.00 0.00 C ATOM 67 CG2 VAL A 5 7.272 -0.037 -6.993 1.00 0.00 C ATOM 0 H VAL A 5 5.877 -2.085 -8.419 1.00 0.00 H new ATOM 0 HA VAL A 5 3.904 -0.265 -7.359 1.00 0.00 H new ATOM 0 HB VAL A 5 5.547 0.601 -5.925 1.00 0.00 H new ATOM 0 HG11 VAL A 5 6.264 -1.483 -4.823 1.00 0.00 H new ATOM 0 HG12 VAL A 5 4.582 -1.609 -5.390 1.00 0.00 H new ATOM 0 HG13 VAL A 5 5.890 -2.404 -6.299 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.914 0.027 -6.115 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.591 -0.873 -7.616 1.00 0.00 H new ATOM 0 HG23 VAL A 5 7.345 0.889 -7.564 1.00 0.00 H new ATOM 77 N PHE A 6 6.065 0.377 -9.785 1.00 0.00 N ATOM 78 CA PHE A 6 6.446 1.320 -10.802 1.00 0.00 C ATOM 79 C PHE A 6 5.253 1.564 -11.680 1.00 0.00 C ATOM 80 O PHE A 6 5.034 2.678 -12.128 1.00 0.00 O ATOM 81 CB PHE A 6 7.595 0.828 -11.707 1.00 0.00 C ATOM 82 CG PHE A 6 8.964 1.112 -11.179 1.00 0.00 C ATOM 83 CD1 PHE A 6 9.806 0.082 -10.819 1.00 0.00 C ATOM 84 CD2 PHE A 6 9.407 2.412 -11.057 1.00 0.00 C ATOM 85 CE1 PHE A 6 11.070 0.348 -10.344 1.00 0.00 C ATOM 86 CE2 PHE A 6 10.671 2.676 -10.581 1.00 0.00 C ATOM 87 CZ PHE A 6 11.501 1.644 -10.226 1.00 0.00 C ATOM 0 H PHE A 6 6.432 -0.565 -9.921 1.00 0.00 H new ATOM 0 HA PHE A 6 6.794 2.217 -10.289 1.00 0.00 H new ATOM 0 HB2 PHE A 6 7.491 -0.247 -11.853 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.493 1.294 -12.687 1.00 0.00 H new ATOM 0 HD1 PHE A 6 9.472 -0.941 -10.910 1.00 0.00 H new ATOM 0 HD2 PHE A 6 8.758 3.228 -11.337 1.00 0.00 H new ATOM 0 HE1 PHE A 6 11.723 -0.465 -10.064 1.00 0.00 H new ATOM 0 HE2 PHE A 6 11.010 3.697 -10.487 1.00 0.00 H new ATOM 0 HZ PHE A 6 12.493 1.852 -9.854 1.00 0.00 H new ATOM 97 N THR A 7 4.445 0.502 -11.942 1.00 0.00 N ATOM 98 CA THR A 7 3.285 0.636 -12.808 1.00 0.00 C ATOM 99 C THR A 7 2.323 1.642 -12.228 1.00 0.00 C ATOM 100 O THR A 7 1.820 2.500 -12.951 1.00 0.00 O ATOM 101 CB THR A 7 2.533 -0.663 -12.990 1.00 0.00 C ATOM 102 OG1 THR A 7 3.372 -1.639 -13.595 1.00 0.00 O ATOM 103 CG2 THR A 7 1.303 -0.427 -13.882 1.00 0.00 C ATOM 0 H THR A 7 4.588 -0.434 -11.564 1.00 0.00 H new ATOM 0 HA THR A 7 3.666 0.957 -13.778 1.00 0.00 H new ATOM 0 HB THR A 7 2.215 -1.024 -12.012 1.00 0.00 H new ATOM 0 HG1 THR A 7 2.874 -2.476 -13.706 1.00 0.00 H new ATOM 0 HG21 THR A 7 0.762 -1.365 -14.012 1.00 0.00 H new ATOM 0 HG22 THR A 7 0.648 0.307 -13.412 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.625 -0.056 -14.855 1.00 0.00 H new ATOM 111 N GLY A 8 2.013 1.546 -10.913 1.00 0.00 N ATOM 112 CA GLY A 8 1.092 2.483 -10.305 1.00 0.00 C ATOM 113 C GLY A 8 1.625 3.897 -10.382 1.00 0.00 C ATOM 114 O GLY A 8 0.866 4.835 -10.618 1.00 0.00 O ATOM 0 H GLY A 8 2.388 0.839 -10.281 1.00 0.00 H new ATOM 0 HA2 GLY A 8 0.126 2.427 -10.808 1.00 0.00 H new ATOM 0 HA3 GLY A 8 0.925 2.210 -9.263 1.00 0.00 H new ATOM 118 N LEU A 9 2.941 4.076 -10.145 1.00 0.00 N ATOM 119 CA LEU A 9 3.541 5.400 -10.151 1.00 0.00 C ATOM 120 C LEU A 9 3.496 6.035 -11.538 1.00 0.00 C ATOM 121 O LEU A 9 3.259 7.232 -11.656 1.00 0.00 O ATOM 122 CB LEU A 9 5.011 5.360 -9.669 1.00 0.00 C ATOM 123 CG LEU A 9 5.610 6.752 -9.383 1.00 0.00 C ATOM 124 CD1 LEU A 9 4.817 7.485 -8.288 1.00 0.00 C ATOM 125 CD2 LEU A 9 7.100 6.645 -9.010 1.00 0.00 C ATOM 0 H LEU A 9 3.594 3.317 -9.950 1.00 0.00 H new ATOM 0 HA LEU A 9 2.951 6.005 -9.462 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.070 4.756 -8.764 1.00 0.00 H new ATOM 0 HB3 LEU A 9 5.618 4.862 -10.425 1.00 0.00 H new ATOM 0 HG LEU A 9 5.534 7.341 -10.297 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.263 8.463 -8.109 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.783 7.611 -8.610 1.00 0.00 H new ATOM 0 HD13 LEU A 9 4.842 6.901 -7.368 1.00 0.00 H new ATOM 0 HD21 LEU A 9 7.498 7.640 -8.813 1.00 0.00 H new ATOM 0 HD22 LEU A 9 7.208 6.028 -8.118 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.650 6.191 -9.834 1.00 0.00 H new ATOM 137 N MET A 10 3.721 5.249 -12.622 1.00 0.00 N ATOM 138 CA MET A 10 3.737 5.808 -13.975 1.00 0.00 C ATOM 139 C MET A 10 2.347 6.268 -14.357 1.00 0.00 C ATOM 140 O MET A 10 2.170 7.302 -15.007 1.00 0.00 O ATOM 141 CB MET A 10 4.157 4.760 -15.035 1.00 0.00 C ATOM 142 CG MET A 10 5.363 3.931 -14.597 1.00 0.00 C ATOM 143 SD MET A 10 6.847 4.924 -14.253 1.00 0.00 S ATOM 144 CE MET A 10 7.328 5.080 -15.992 1.00 0.00 C ATOM 0 H MET A 10 3.890 4.244 -12.576 1.00 0.00 H new ATOM 0 HA MET A 10 4.454 6.629 -13.961 1.00 0.00 H new ATOM 0 HB2 MET A 10 3.317 4.095 -15.235 1.00 0.00 H new ATOM 0 HB3 MET A 10 4.391 5.269 -15.970 1.00 0.00 H new ATOM 0 HG2 MET A 10 5.099 3.366 -13.703 1.00 0.00 H new ATOM 0 HG3 MET A 10 5.595 3.204 -15.376 1.00 0.00 H new ATOM 0 HE1 MET A 10 7.593 6.116 -16.205 1.00 0.00 H new ATOM 0 HE2 MET A 10 8.186 4.438 -16.191 1.00 0.00 H new ATOM 0 HE3 MET A 10 6.495 4.780 -16.628 1.00 0.00 H new ATOM 154 N GLU A 11 1.330 5.480 -13.968 1.00 0.00 N ATOM 155 CA GLU A 11 -0.041 5.780 -14.307 1.00 0.00 C ATOM 156 C GLU A 11 -0.542 6.983 -13.530 1.00 0.00 C ATOM 157 O GLU A 11 -1.412 7.716 -14.009 1.00 0.00 O ATOM 158 CB GLU A 11 -0.966 4.585 -14.004 1.00 0.00 C ATOM 159 CG GLU A 11 -0.605 3.342 -14.837 1.00 0.00 C ATOM 160 CD GLU A 11 -1.000 3.578 -16.291 1.00 0.00 C ATOM 161 OE1 GLU A 11 -1.863 4.463 -16.544 1.00 0.00 O ATOM 162 OE2 GLU A 11 -0.448 2.866 -17.176 1.00 0.00 O ATOM 0 H GLU A 11 1.449 4.630 -13.417 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.063 5.995 -15.375 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -0.904 4.340 -12.944 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -1.999 4.868 -14.206 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.464 3.141 -14.767 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.121 2.465 -14.446 1.00 0.00 H new ATOM 169 N LEU A 12 -0.008 7.209 -12.307 1.00 0.00 N ATOM 170 CA LEU A 12 -0.468 8.312 -11.489 1.00 0.00 C ATOM 171 C LEU A 12 0.012 9.645 -12.030 1.00 0.00 C ATOM 172 O LEU A 12 -0.752 10.607 -12.053 1.00 0.00 O ATOM 173 CB LEU A 12 0.004 8.232 -10.026 1.00 0.00 C ATOM 174 CG LEU A 12 -0.522 9.408 -9.181 1.00 0.00 C ATOM 175 CD1 LEU A 12 -2.055 9.365 -9.053 1.00 0.00 C ATOM 176 CD2 LEU A 12 0.160 9.464 -7.799 1.00 0.00 C ATOM 0 H LEU A 12 0.729 6.642 -11.887 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.555 8.236 -11.522 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.333 7.292 -9.588 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.094 8.225 -9.997 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.263 10.328 -9.706 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.394 10.208 -8.451 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.505 9.423 -10.044 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.354 8.433 -8.573 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.236 10.306 -7.232 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.036 8.538 -7.259 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.235 9.588 -7.929 1.00 0.00 H new ATOM 188 N ILE A 13 1.291 9.749 -12.476 1.00 0.00 N ATOM 189 CA ILE A 13 1.796 11.041 -12.920 1.00 0.00 C ATOM 190 C ILE A 13 1.305 11.356 -14.309 1.00 0.00 C ATOM 191 O ILE A 13 1.223 12.526 -14.681 1.00 0.00 O ATOM 192 CB ILE A 13 3.308 11.157 -12.963 1.00 0.00 C ATOM 193 CG1 ILE A 13 3.995 10.069 -12.119 1.00 0.00 C ATOM 194 CG2 ILE A 13 3.681 12.571 -12.469 1.00 0.00 C ATOM 195 CD1 ILE A 13 3.879 10.328 -10.620 1.00 0.00 C ATOM 0 H ILE A 13 1.956 8.977 -12.531 1.00 0.00 H new ATOM 0 HA ILE A 13 1.420 11.739 -12.171 1.00 0.00 H new ATOM 0 HB ILE A 13 3.659 11.006 -13.984 1.00 0.00 H new ATOM 0 HG12 ILE A 13 3.552 9.100 -12.352 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.048 10.012 -12.394 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.764 12.689 -12.487 1.00 0.00 H new ATOM 0 HG22 ILE A 13 3.224 13.316 -13.120 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.318 12.708 -11.450 1.00 0.00 H new ATOM 0 HD11 ILE A 13 4.381 9.530 -10.073 1.00 0.00 H new ATOM 0 HD12 ILE A 13 4.346 11.283 -10.379 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.827 10.357 -10.336 1.00 0.00 H new ATOM 207 N GLU A 14 0.953 10.332 -15.116 1.00 0.00 N ATOM 208 CA GLU A 14 0.538 10.600 -16.475 1.00 0.00 C ATOM 209 C GLU A 14 -0.864 11.169 -16.483 1.00 0.00 C ATOM 210 O GLU A 14 -1.177 12.077 -17.257 1.00 0.00 O ATOM 211 CB GLU A 14 0.520 9.339 -17.357 1.00 0.00 C ATOM 212 CG GLU A 14 0.371 9.661 -18.850 1.00 0.00 C ATOM 213 CD GLU A 14 0.309 8.351 -19.628 1.00 0.00 C ATOM 214 OE1 GLU A 14 -0.725 7.639 -19.513 1.00 0.00 O ATOM 215 OE2 GLU A 14 1.293 8.046 -20.359 1.00 0.00 O ATOM 0 H GLU A 14 0.953 9.349 -14.846 1.00 0.00 H new ATOM 0 HA GLU A 14 1.266 11.303 -16.879 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.442 8.779 -17.201 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.302 8.694 -17.045 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.532 10.246 -19.022 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.212 10.265 -19.192 1.00 0.00 H new ATOM 222 N ASP A 15 -1.752 10.615 -15.633 1.00 0.00 N ATOM 223 CA ASP A 15 -3.129 11.051 -15.613 1.00 0.00 C ATOM 224 C ASP A 15 -3.307 12.305 -14.788 1.00 0.00 C ATOM 225 O ASP A 15 -4.132 13.157 -15.130 1.00 0.00 O ATOM 226 CB ASP A 15 -4.069 9.981 -15.024 1.00 0.00 C ATOM 227 CG ASP A 15 -5.525 10.207 -15.415 1.00 0.00 C ATOM 228 OD1 ASP A 15 -5.767 10.742 -16.532 1.00 0.00 O ATOM 229 OD2 ASP A 15 -6.421 9.841 -14.606 1.00 0.00 O ATOM 0 H ASP A 15 -1.528 9.876 -14.967 1.00 0.00 H new ATOM 0 HA ASP A 15 -3.386 11.241 -16.655 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -3.753 8.996 -15.366 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -3.983 9.984 -13.937 1.00 0.00 H new ATOM 234 N GLU A 16 -2.561 12.450 -13.674 1.00 0.00 N ATOM 235 CA GLU A 16 -2.773 13.590 -12.811 1.00 0.00 C ATOM 236 C GLU A 16 -2.234 14.868 -13.396 1.00 0.00 C ATOM 237 O GLU A 16 -2.914 15.896 -13.336 1.00 0.00 O ATOM 238 CB GLU A 16 -2.160 13.424 -11.409 1.00 0.00 C ATOM 239 CG GLU A 16 -2.910 12.396 -10.552 1.00 0.00 C ATOM 240 CD GLU A 16 -4.355 12.853 -10.385 1.00 0.00 C ATOM 241 OE1 GLU A 16 -4.565 14.037 -9.997 1.00 0.00 O ATOM 242 OE2 GLU A 16 -5.274 12.027 -10.635 1.00 0.00 O ATOM 0 H GLU A 16 -1.832 11.804 -13.372 1.00 0.00 H new ATOM 0 HA GLU A 16 -3.858 13.647 -12.721 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -1.118 13.119 -11.506 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -2.163 14.387 -10.899 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -2.877 11.415 -11.025 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.431 12.296 -9.578 1.00 0.00 H new ATOM 249 N PHE A 17 -1.013 14.876 -13.981 1.00 0.00 N ATOM 250 CA PHE A 17 -0.523 16.153 -14.471 1.00 0.00 C ATOM 251 C PHE A 17 -0.174 16.138 -15.940 1.00 0.00 C ATOM 252 O PHE A 17 -0.225 17.193 -16.579 1.00 0.00 O ATOM 253 CB PHE A 17 0.692 16.683 -13.689 1.00 0.00 C ATOM 254 CG PHE A 17 0.321 17.317 -12.386 1.00 0.00 C ATOM 255 CD1 PHE A 17 0.361 16.593 -11.213 1.00 0.00 C ATOM 256 CD2 PHE A 17 -0.073 18.638 -12.342 1.00 0.00 C ATOM 257 CE1 PHE A 17 0.012 17.180 -10.018 1.00 0.00 C ATOM 258 CE2 PHE A 17 -0.420 19.224 -11.147 1.00 0.00 C ATOM 259 CZ PHE A 17 -0.378 18.496 -9.985 1.00 0.00 C ATOM 0 H PHE A 17 -0.401 14.071 -14.112 1.00 0.00 H new ATOM 0 HA PHE A 17 -1.367 16.825 -14.314 1.00 0.00 H new ATOM 0 HB2 PHE A 17 1.383 15.861 -13.502 1.00 0.00 H new ATOM 0 HB3 PHE A 17 1.222 17.412 -14.303 1.00 0.00 H new ATOM 0 HD1 PHE A 17 0.668 15.558 -11.232 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -0.109 19.217 -13.253 1.00 0.00 H new ATOM 0 HE1 PHE A 17 0.045 16.604 -9.105 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -0.726 20.259 -11.123 1.00 0.00 H new ATOM 0 HZ PHE A 17 -0.651 18.957 -9.047 1.00 0.00 H new ATOM 269 N GLY A 18 0.172 14.986 -16.545 1.00 0.00 N ATOM 270 CA GLY A 18 0.504 15.036 -17.951 1.00 0.00 C ATOM 271 C GLY A 18 1.569 14.028 -18.270 1.00 0.00 C ATOM 272 O GLY A 18 2.144 13.372 -17.392 1.00 0.00 O ATOM 0 H GLY A 18 0.223 14.069 -16.102 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.385 14.837 -18.549 1.00 0.00 H new ATOM 0 HA3 GLY A 18 0.849 16.036 -18.215 1.00 0.00 H new ATOM 276 N TYR A 19 1.946 13.965 -19.569 1.00 0.00 N ATOM 277 CA TYR A 19 2.914 12.993 -19.972 1.00 0.00 C ATOM 278 C TYR A 19 4.238 13.701 -20.060 1.00 0.00 C ATOM 279 O TYR A 19 5.286 13.064 -20.120 1.00 0.00 O ATOM 280 CB TYR A 19 2.597 12.324 -21.334 1.00 0.00 C ATOM 281 CG TYR A 19 2.395 13.272 -22.477 1.00 0.00 C ATOM 282 CD1 TYR A 19 3.464 13.674 -23.251 1.00 0.00 C ATOM 283 CD2 TYR A 19 1.135 13.748 -22.777 1.00 0.00 C ATOM 284 CE1 TYR A 19 3.275 14.538 -24.307 1.00 0.00 C ATOM 285 CE2 TYR A 19 0.948 14.612 -23.832 1.00 0.00 C ATOM 286 CZ TYR A 19 2.018 15.006 -24.596 1.00 0.00 C ATOM 287 OH TYR A 19 1.825 15.890 -25.681 1.00 0.00 O ATOM 0 H TYR A 19 1.592 14.567 -20.313 1.00 0.00 H new ATOM 0 HA TYR A 19 2.915 12.187 -19.238 1.00 0.00 H new ATOM 0 HB2 TYR A 19 3.411 11.645 -21.586 1.00 0.00 H new ATOM 0 HB3 TYR A 19 1.698 11.717 -21.223 1.00 0.00 H new ATOM 0 HD1 TYR A 19 4.456 13.309 -23.027 1.00 0.00 H new ATOM 0 HD2 TYR A 19 0.289 13.440 -22.180 1.00 0.00 H new ATOM 0 HE1 TYR A 19 4.117 14.847 -24.908 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -0.042 14.980 -24.059 1.00 0.00 H new ATOM 0 HH TYR A 19 0.876 16.124 -25.748 1.00 0.00 H new ATOM 297 N GLU A 20 4.203 15.059 -20.134 1.00 0.00 N ATOM 298 CA GLU A 20 5.420 15.834 -20.179 1.00 0.00 C ATOM 299 C GLU A 20 6.069 15.749 -18.826 1.00 0.00 C ATOM 300 O GLU A 20 7.292 15.690 -18.717 1.00 0.00 O ATOM 301 CB GLU A 20 5.182 17.323 -20.489 1.00 0.00 C ATOM 302 CG GLU A 20 6.486 18.115 -20.652 1.00 0.00 C ATOM 303 CD GLU A 20 6.138 19.556 -21.004 1.00 0.00 C ATOM 304 OE1 GLU A 20 5.470 20.230 -20.172 1.00 0.00 O ATOM 305 OE2 GLU A 20 6.543 20.009 -22.110 1.00 0.00 O ATOM 0 H GLU A 20 3.345 15.610 -20.162 1.00 0.00 H new ATOM 0 HA GLU A 20 6.039 15.425 -20.978 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.594 17.409 -21.403 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.592 17.766 -19.687 1.00 0.00 H new ATOM 0 HG2 GLU A 20 7.067 18.080 -19.731 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.102 17.672 -21.435 1.00 0.00 H new ATOM 312 N THR A 21 5.243 15.801 -17.751 1.00 0.00 N ATOM 313 CA THR A 21 5.768 15.717 -16.410 1.00 0.00 C ATOM 314 C THR A 21 6.337 14.334 -16.211 1.00 0.00 C ATOM 315 O THR A 21 7.379 14.173 -15.576 1.00 0.00 O ATOM 316 CB THR A 21 4.743 15.976 -15.333 1.00 0.00 C ATOM 317 OG1 THR A 21 4.205 17.288 -15.481 1.00 0.00 O ATOM 318 CG2 THR A 21 5.416 15.840 -13.952 1.00 0.00 C ATOM 0 H THR A 21 4.229 15.899 -17.808 1.00 0.00 H new ATOM 0 HA THR A 21 6.524 16.497 -16.315 1.00 0.00 H new ATOM 0 HB THR A 21 3.933 15.251 -15.419 1.00 0.00 H new ATOM 0 HG1 THR A 21 3.539 17.450 -14.780 1.00 0.00 H new ATOM 0 HG21 THR A 21 4.681 16.026 -13.169 1.00 0.00 H new ATOM 0 HG22 THR A 21 5.818 14.833 -13.841 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.226 16.565 -13.869 1.00 0.00 H new ATOM 326 N LEU A 22 5.639 13.285 -16.730 1.00 0.00 N ATOM 327 CA LEU A 22 6.146 11.927 -16.596 1.00 0.00 C ATOM 328 C LEU A 22 7.439 11.813 -17.387 1.00 0.00 C ATOM 329 O LEU A 22 8.278 10.957 -17.106 1.00 0.00 O ATOM 330 CB LEU A 22 5.162 10.855 -17.125 1.00 0.00 C ATOM 331 CG LEU A 22 5.295 9.489 -16.422 1.00 0.00 C ATOM 332 CD1 LEU A 22 5.755 8.397 -17.404 1.00 0.00 C ATOM 333 CD2 LEU A 22 6.220 9.563 -15.196 1.00 0.00 C ATOM 0 H LEU A 22 4.752 13.368 -17.227 1.00 0.00 H new ATOM 0 HA LEU A 22 6.295 11.742 -15.532 1.00 0.00 H new ATOM 0 HB2 LEU A 22 4.142 11.219 -17.002 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.326 10.721 -18.194 1.00 0.00 H new ATOM 0 HG LEU A 22 4.304 9.216 -16.061 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.839 7.446 -16.878 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.027 8.302 -18.210 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.725 8.668 -17.821 1.00 0.00 H new ATOM 0 HD21 LEU A 22 6.286 8.580 -14.730 1.00 0.00 H new ATOM 0 HD22 LEU A 22 7.214 9.884 -15.509 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.817 10.278 -14.479 1.00 0.00 H new ATOM 345 N ASP A 23 7.611 12.670 -18.425 1.00 0.00 N ATOM 346 CA ASP A 23 8.808 12.642 -19.240 1.00 0.00 C ATOM 347 C ASP A 23 9.987 13.109 -18.412 1.00 0.00 C ATOM 348 O ASP A 23 11.093 12.594 -18.561 1.00 0.00 O ATOM 349 CB ASP A 23 8.702 13.559 -20.479 1.00 0.00 C ATOM 350 CG ASP A 23 9.805 13.298 -21.497 1.00 0.00 C ATOM 351 OD1 ASP A 23 9.881 12.148 -22.010 1.00 0.00 O ATOM 352 OD2 ASP A 23 10.579 14.250 -21.792 1.00 0.00 O ATOM 0 H ASP A 23 6.929 13.377 -18.700 1.00 0.00 H new ATOM 0 HA ASP A 23 8.938 11.615 -19.583 1.00 0.00 H new ATOM 0 HB2 ASP A 23 7.732 13.411 -20.954 1.00 0.00 H new ATOM 0 HB3 ASP A 23 8.746 14.600 -20.160 1.00 0.00 H new ATOM 357 N THR A 24 9.779 14.143 -17.559 1.00 0.00 N ATOM 358 CA THR A 24 10.849 14.670 -16.724 1.00 0.00 C ATOM 359 C THR A 24 11.299 13.610 -15.749 1.00 0.00 C ATOM 360 O THR A 24 12.492 13.483 -15.474 1.00 0.00 O ATOM 361 CB THR A 24 10.435 15.884 -15.923 1.00 0.00 C ATOM 362 OG1 THR A 24 10.043 16.941 -16.796 1.00 0.00 O ATOM 363 CG2 THR A 24 11.613 16.350 -15.045 1.00 0.00 C ATOM 0 H THR A 24 8.882 14.615 -17.443 1.00 0.00 H new ATOM 0 HA THR A 24 11.649 14.965 -17.403 1.00 0.00 H new ATOM 0 HB THR A 24 9.590 15.617 -15.289 1.00 0.00 H new ATOM 0 HG1 THR A 24 9.776 17.721 -16.266 1.00 0.00 H new ATOM 0 HG21 THR A 24 11.313 17.225 -14.468 1.00 0.00 H new ATOM 0 HG22 THR A 24 11.899 15.548 -14.365 1.00 0.00 H new ATOM 0 HG23 THR A 24 12.461 16.607 -15.680 1.00 0.00 H new ATOM 371 N LEU A 25 10.342 12.843 -15.173 1.00 0.00 N ATOM 372 CA LEU A 25 10.668 11.803 -14.213 1.00 0.00 C ATOM 373 C LEU A 25 11.566 10.772 -14.872 1.00 0.00 C ATOM 374 O LEU A 25 12.518 10.267 -14.265 1.00 0.00 O ATOM 375 CB LEU A 25 9.394 11.073 -13.725 1.00 0.00 C ATOM 376 CG LEU A 25 9.630 10.159 -12.519 1.00 0.00 C ATOM 377 CD1 LEU A 25 9.883 10.982 -11.249 1.00 0.00 C ATOM 378 CD2 LEU A 25 8.467 9.171 -12.326 1.00 0.00 C ATOM 0 H LEU A 25 9.345 12.938 -15.367 1.00 0.00 H new ATOM 0 HA LEU A 25 11.164 12.276 -13.365 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.639 11.814 -13.465 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.989 10.480 -14.545 1.00 0.00 H new ATOM 0 HG LEU A 25 10.525 9.570 -12.718 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.048 10.310 -10.407 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.764 11.609 -11.391 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.018 11.613 -11.046 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.667 8.538 -11.462 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.542 9.725 -12.164 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.366 8.549 -13.216 1.00 0.00 H new ATOM 390 N LEU A 26 11.266 10.436 -16.147 1.00 0.00 N ATOM 391 CA LEU A 26 12.030 9.446 -16.876 1.00 0.00 C ATOM 392 C LEU A 26 13.435 9.958 -17.104 1.00 0.00 C ATOM 393 O LEU A 26 14.390 9.188 -17.116 1.00 0.00 O ATOM 394 CB LEU A 26 11.425 9.140 -18.260 1.00 0.00 C ATOM 395 CG LEU A 26 12.044 7.906 -18.938 1.00 0.00 C ATOM 396 CD1 LEU A 26 11.694 6.618 -18.173 1.00 0.00 C ATOM 397 CD2 LEU A 26 11.629 7.811 -20.418 1.00 0.00 C ATOM 0 H LEU A 26 10.497 10.846 -16.677 1.00 0.00 H new ATOM 0 HA LEU A 26 12.021 8.537 -16.275 1.00 0.00 H new ATOM 0 HB2 LEU A 26 10.351 8.986 -18.153 1.00 0.00 H new ATOM 0 HB3 LEU A 26 11.560 10.007 -18.907 1.00 0.00 H new ATOM 0 HG LEU A 26 13.127 8.022 -18.910 1.00 0.00 H new ATOM 0 HD11 LEU A 26 12.145 5.762 -18.676 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.077 6.684 -17.155 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.611 6.494 -18.146 1.00 0.00 H new ATOM 0 HD21 LEU A 26 12.084 6.928 -20.867 1.00 0.00 H new ATOM 0 HD22 LEU A 26 10.544 7.736 -20.487 1.00 0.00 H new ATOM 0 HD23 LEU A 26 11.966 8.702 -20.948 1.00 0.00 H new ATOM 409 N GLU A 27 13.586 11.282 -17.337 1.00 0.00 N ATOM 410 CA GLU A 27 14.898 11.844 -17.596 1.00 0.00 C ATOM 411 C GLU A 27 15.764 11.728 -16.364 1.00 0.00 C ATOM 412 O GLU A 27 16.972 11.494 -16.472 1.00 0.00 O ATOM 413 CB GLU A 27 14.864 13.327 -18.020 1.00 0.00 C ATOM 414 CG GLU A 27 14.283 13.526 -19.427 1.00 0.00 C ATOM 415 CD GLU A 27 14.247 15.019 -19.741 1.00 0.00 C ATOM 416 OE1 GLU A 27 14.497 15.836 -18.812 1.00 0.00 O ATOM 417 OE2 GLU A 27 13.983 15.365 -20.925 1.00 0.00 O ATOM 0 H GLU A 27 12.821 11.957 -17.348 1.00 0.00 H new ATOM 0 HA GLU A 27 15.306 11.270 -18.428 1.00 0.00 H new ATOM 0 HB2 GLU A 27 14.270 13.893 -17.302 1.00 0.00 H new ATOM 0 HB3 GLU A 27 15.875 13.734 -17.988 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.891 13.001 -20.164 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.279 13.105 -19.483 1.00 0.00 H new ATOM 424 N SER A 28 15.174 11.927 -15.160 1.00 0.00 N ATOM 425 CA SER A 28 15.937 11.840 -13.931 1.00 0.00 C ATOM 426 C SER A 28 16.512 10.448 -13.785 1.00 0.00 C ATOM 427 O SER A 28 17.655 10.293 -13.344 1.00 0.00 O ATOM 428 CB SER A 28 15.116 12.166 -12.655 1.00 0.00 C ATOM 429 OG SER A 28 15.938 12.055 -11.495 1.00 0.00 O ATOM 0 H SER A 28 14.186 12.145 -15.034 1.00 0.00 H new ATOM 0 HA SER A 28 16.720 12.594 -14.013 1.00 0.00 H new ATOM 0 HB2 SER A 28 14.708 13.174 -12.725 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.269 11.484 -12.575 1.00 0.00 H new ATOM 0 HG SER A 28 15.379 12.106 -10.692 1.00 0.00 H new ATOM 435 N CYS A 29 15.752 9.392 -14.162 1.00 0.00 N ATOM 436 CA CYS A 29 16.284 8.057 -13.988 1.00 0.00 C ATOM 437 C CYS A 29 16.606 7.483 -15.343 1.00 0.00 C ATOM 438 O CYS A 29 15.716 7.106 -16.100 1.00 0.00 O ATOM 439 CB CYS A 29 15.302 7.099 -13.281 1.00 0.00 C ATOM 440 SG CYS A 29 16.073 5.490 -12.912 1.00 0.00 S ATOM 0 H CYS A 29 14.818 9.449 -14.567 1.00 0.00 H new ATOM 0 HA CYS A 29 17.169 8.146 -13.359 1.00 0.00 H new ATOM 0 HB2 CYS A 29 14.952 7.555 -12.355 1.00 0.00 H new ATOM 0 HB3 CYS A 29 14.426 6.946 -13.911 1.00 0.00 H new ATOM 0 HG CYS A 29 15.210 4.721 -12.317 1.00 0.00 H new ATOM 446 N GLU A 30 17.922 7.370 -15.660 1.00 0.00 N ATOM 447 CA GLU A 30 18.339 6.817 -16.929 1.00 0.00 C ATOM 448 C GLU A 30 17.956 5.360 -16.958 1.00 0.00 C ATOM 449 O GLU A 30 18.111 4.640 -15.968 1.00 0.00 O ATOM 450 CB GLU A 30 19.864 6.922 -17.153 1.00 0.00 C ATOM 451 CG GLU A 30 20.294 6.492 -18.560 1.00 0.00 C ATOM 452 CD GLU A 30 21.801 6.690 -18.685 1.00 0.00 C ATOM 453 OE1 GLU A 30 22.554 6.024 -17.923 1.00 0.00 O ATOM 454 OE2 GLU A 30 22.220 7.508 -19.547 1.00 0.00 O ATOM 0 H GLU A 30 18.686 7.657 -15.048 1.00 0.00 H new ATOM 0 HA GLU A 30 17.848 7.388 -17.717 1.00 0.00 H new ATOM 0 HB2 GLU A 30 20.181 7.951 -16.981 1.00 0.00 H new ATOM 0 HB3 GLU A 30 20.377 6.303 -16.417 1.00 0.00 H new ATOM 0 HG2 GLU A 30 20.033 5.448 -18.734 1.00 0.00 H new ATOM 0 HG3 GLU A 30 19.770 7.081 -19.313 1.00 0.00 H new ATOM 461 N LEU A 31 17.465 4.887 -18.126 1.00 0.00 N ATOM 462 CA LEU A 31 17.052 3.508 -18.229 1.00 0.00 C ATOM 463 C LEU A 31 17.931 2.821 -19.234 1.00 0.00 C ATOM 464 O LEU A 31 18.058 3.253 -20.384 1.00 0.00 O ATOM 465 CB LEU A 31 15.589 3.335 -18.668 1.00 0.00 C ATOM 466 CG LEU A 31 14.672 2.922 -17.504 1.00 0.00 C ATOM 467 CD1 LEU A 31 15.373 1.925 -16.564 1.00 0.00 C ATOM 468 CD2 LEU A 31 14.155 4.147 -16.732 1.00 0.00 C ATOM 0 H LEU A 31 17.355 5.438 -18.977 1.00 0.00 H new ATOM 0 HA LEU A 31 17.142 3.074 -17.233 1.00 0.00 H new ATOM 0 HB2 LEU A 31 15.228 4.270 -19.097 1.00 0.00 H new ATOM 0 HB3 LEU A 31 15.535 2.582 -19.454 1.00 0.00 H new ATOM 0 HG LEU A 31 13.807 2.417 -17.935 1.00 0.00 H new ATOM 0 HD11 LEU A 31 14.698 1.654 -15.753 1.00 0.00 H new ATOM 0 HD12 LEU A 31 15.648 1.030 -17.122 1.00 0.00 H new ATOM 0 HD13 LEU A 31 16.271 2.384 -16.151 1.00 0.00 H new ATOM 0 HD21 LEU A 31 13.510 3.818 -15.917 1.00 0.00 H new ATOM 0 HD22 LEU A 31 14.999 4.703 -16.325 1.00 0.00 H new ATOM 0 HD23 LEU A 31 13.588 4.789 -17.406 1.00 0.00 H new ATOM 480 N GLN A 32 18.579 1.718 -18.793 1.00 0.00 N ATOM 481 CA GLN A 32 19.460 0.966 -19.656 1.00 0.00 C ATOM 482 C GLN A 32 18.642 0.174 -20.654 1.00 0.00 C ATOM 483 O GLN A 32 19.003 0.081 -21.831 1.00 0.00 O ATOM 484 CB GLN A 32 20.360 -0.018 -18.881 1.00 0.00 C ATOM 485 CG GLN A 32 21.377 -0.732 -19.780 1.00 0.00 C ATOM 486 CD GLN A 32 22.217 -1.666 -18.915 1.00 0.00 C ATOM 487 OE1 GLN A 32 21.696 -2.571 -18.265 1.00 0.00 O ATOM 488 NE2 GLN A 32 23.560 -1.441 -18.904 1.00 0.00 N ATOM 0 H GLN A 32 18.496 1.347 -17.847 1.00 0.00 H new ATOM 0 HA GLN A 32 20.102 1.692 -20.155 1.00 0.00 H new ATOM 0 HB2 GLN A 32 20.892 0.523 -18.098 1.00 0.00 H new ATOM 0 HB3 GLN A 32 19.735 -0.762 -18.386 1.00 0.00 H new ATOM 0 HG2 GLN A 32 20.864 -1.296 -20.558 1.00 0.00 H new ATOM 0 HG3 GLN A 32 22.015 -0.005 -20.282 1.00 0.00 H new ATOM 0 HE21 GLN A 32 23.954 -0.680 -19.457 1.00 0.00 H new ATOM 0 HE22 GLN A 32 24.172 -2.034 -18.343 1.00 0.00 H new ATOM 497 N SER A 33 17.513 -0.422 -20.199 1.00 0.00 N ATOM 498 CA SER A 33 16.710 -1.234 -21.089 1.00 0.00 C ATOM 499 C SER A 33 15.502 -0.452 -21.537 1.00 0.00 C ATOM 500 O SER A 33 15.585 0.747 -21.810 1.00 0.00 O ATOM 501 CB SER A 33 16.219 -2.540 -20.436 1.00 0.00 C ATOM 502 OG SER A 33 16.479 -3.647 -21.294 1.00 0.00 O ATOM 0 H SER A 33 17.161 -0.348 -19.245 1.00 0.00 H new ATOM 0 HA SER A 33 17.352 -1.497 -21.930 1.00 0.00 H new ATOM 0 HB2 SER A 33 16.719 -2.687 -19.479 1.00 0.00 H new ATOM 0 HB3 SER A 33 15.151 -2.473 -20.230 1.00 0.00 H new ATOM 0 HG SER A 33 16.164 -4.472 -20.868 1.00 0.00 H new ATOM 508 N GLU A 34 14.335 -1.147 -21.650 1.00 0.00 N ATOM 509 CA GLU A 34 13.115 -0.507 -22.098 1.00 0.00 C ATOM 510 C GLU A 34 12.674 0.485 -21.060 1.00 0.00 C ATOM 511 O GLU A 34 12.235 1.590 -21.389 1.00 0.00 O ATOM 512 CB GLU A 34 11.962 -1.506 -22.319 1.00 0.00 C ATOM 513 CG GLU A 34 10.687 -0.841 -22.860 1.00 0.00 C ATOM 514 CD GLU A 34 10.964 -0.285 -24.255 1.00 0.00 C ATOM 515 OE1 GLU A 34 11.921 -0.774 -24.919 1.00 0.00 O ATOM 516 OE2 GLU A 34 10.216 0.636 -24.682 1.00 0.00 O ATOM 0 H GLU A 34 14.238 -2.139 -21.434 1.00 0.00 H new ATOM 0 HA GLU A 34 13.337 -0.029 -23.052 1.00 0.00 H new ATOM 0 HB2 GLU A 34 12.286 -2.278 -23.017 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.734 -2.003 -21.376 1.00 0.00 H new ATOM 0 HG2 GLU A 34 9.873 -1.565 -22.899 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.369 -0.040 -22.193 1.00 0.00 H new ATOM 523 N GLY A 35 12.785 0.108 -19.768 1.00 0.00 N ATOM 524 CA GLY A 35 12.400 1.012 -18.725 1.00 0.00 C ATOM 525 C GLY A 35 11.088 0.594 -18.115 1.00 0.00 C ATOM 526 O GLY A 35 10.767 1.028 -17.007 1.00 0.00 O ATOM 0 H GLY A 35 13.132 -0.798 -19.453 1.00 0.00 H new ATOM 0 HA2 GLY A 35 13.172 1.038 -17.956 1.00 0.00 H new ATOM 0 HA3 GLY A 35 12.315 2.022 -19.126 1.00 0.00 H new ATOM 530 N ILE A 36 10.284 -0.256 -18.792 1.00 0.00 N ATOM 531 CA ILE A 36 9.031 -0.648 -18.199 1.00 0.00 C ATOM 532 C ILE A 36 8.865 -2.136 -18.427 1.00 0.00 C ATOM 533 O ILE A 36 8.522 -2.601 -19.517 1.00 0.00 O ATOM 534 CB ILE A 36 7.851 0.135 -18.755 1.00 0.00 C ATOM 535 CG1 ILE A 36 6.559 -0.167 -17.969 1.00 0.00 C ATOM 536 CG2 ILE A 36 7.704 -0.149 -20.262 1.00 0.00 C ATOM 537 CD1 ILE A 36 5.450 0.843 -18.261 1.00 0.00 C ATOM 0 H ILE A 36 10.486 -0.657 -19.708 1.00 0.00 H new ATOM 0 HA ILE A 36 9.049 -0.423 -17.133 1.00 0.00 H new ATOM 0 HB ILE A 36 8.039 1.202 -18.632 1.00 0.00 H new ATOM 0 HG12 ILE A 36 6.210 -1.169 -18.220 1.00 0.00 H new ATOM 0 HG13 ILE A 36 6.777 -0.164 -16.901 1.00 0.00 H new ATOM 0 HG21 ILE A 36 6.858 0.413 -20.657 1.00 0.00 H new ATOM 0 HG22 ILE A 36 8.614 0.153 -20.780 1.00 0.00 H new ATOM 0 HG23 ILE A 36 7.535 -1.215 -20.417 1.00 0.00 H new ATOM 0 HD11 ILE A 36 4.562 0.586 -17.683 1.00 0.00 H new ATOM 0 HD12 ILE A 36 5.786 1.842 -17.985 1.00 0.00 H new ATOM 0 HD13 ILE A 36 5.210 0.822 -19.324 1.00 0.00 H new ATOM 549 N TYR A 37 9.148 -2.935 -17.368 1.00 0.00 N ATOM 550 CA TYR A 37 9.048 -4.373 -17.478 1.00 0.00 C ATOM 551 C TYR A 37 7.705 -4.832 -16.979 1.00 0.00 C ATOM 552 O TYR A 37 6.655 -4.290 -17.329 1.00 0.00 O ATOM 553 CB TYR A 37 10.102 -5.095 -16.615 1.00 0.00 C ATOM 554 CG TYR A 37 10.844 -6.176 -17.327 1.00 0.00 C ATOM 555 CD1 TYR A 37 11.273 -6.006 -18.625 1.00 0.00 C ATOM 556 CD2 TYR A 37 11.106 -7.365 -16.684 1.00 0.00 C ATOM 557 CE1 TYR A 37 11.954 -7.012 -19.272 1.00 0.00 C ATOM 558 CE2 TYR A 37 11.788 -8.372 -17.330 1.00 0.00 C ATOM 559 CZ TYR A 37 12.212 -8.196 -18.623 1.00 0.00 C ATOM 560 OH TYR A 37 12.911 -9.229 -19.286 1.00 0.00 O ATOM 0 H TYR A 37 9.441 -2.595 -16.452 1.00 0.00 H new ATOM 0 HA TYR A 37 9.200 -4.614 -18.530 1.00 0.00 H new ATOM 0 HB2 TYR A 37 10.818 -4.360 -16.247 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.608 -5.523 -15.743 1.00 0.00 H new ATOM 0 HD1 TYR A 37 11.074 -5.077 -19.138 1.00 0.00 H new ATOM 0 HD2 TYR A 37 10.774 -7.509 -15.666 1.00 0.00 H new ATOM 0 HE1 TYR A 37 12.286 -6.871 -20.290 1.00 0.00 H new ATOM 0 HE2 TYR A 37 11.989 -9.301 -16.818 1.00 0.00 H new ATOM 0 HH TYR A 37 13.009 -9.996 -18.684 1.00 0.00 H new ATOM 570 N THR A 38 7.746 -5.892 -16.140 1.00 0.00 N ATOM 571 CA THR A 38 6.562 -6.466 -15.570 1.00 0.00 C ATOM 572 C THR A 38 6.942 -6.783 -14.146 1.00 0.00 C ATOM 573 O THR A 38 8.078 -6.527 -13.737 1.00 0.00 O ATOM 574 CB THR A 38 6.118 -7.733 -16.276 1.00 0.00 C ATOM 575 OG1 THR A 38 4.765 -8.043 -15.955 1.00 0.00 O ATOM 576 CG2 THR A 38 7.040 -8.900 -15.876 1.00 0.00 C ATOM 0 H THR A 38 8.610 -6.353 -15.856 1.00 0.00 H new ATOM 0 HA THR A 38 5.723 -5.776 -15.657 1.00 0.00 H new ATOM 0 HB THR A 38 6.184 -7.574 -17.352 1.00 0.00 H new ATOM 0 HG1 THR A 38 4.498 -8.862 -16.422 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.718 -9.809 -16.385 1.00 0.00 H new ATOM 0 HG22 THR A 38 8.066 -8.668 -16.162 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.989 -9.051 -14.798 1.00 0.00 H new ATOM 584 N SER A 39 6.017 -7.335 -13.332 1.00 0.00 N ATOM 585 CA SER A 39 6.365 -7.630 -11.963 1.00 0.00 C ATOM 586 C SER A 39 7.038 -8.973 -11.933 1.00 0.00 C ATOM 587 O SER A 39 6.406 -10.001 -12.189 1.00 0.00 O ATOM 588 CB SER A 39 5.134 -7.689 -11.036 1.00 0.00 C ATOM 589 OG SER A 39 5.527 -7.960 -9.695 1.00 0.00 O ATOM 0 H SER A 39 5.063 -7.571 -13.603 1.00 0.00 H new ATOM 0 HA SER A 39 7.014 -6.832 -11.603 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.595 -6.742 -11.078 1.00 0.00 H new ATOM 0 HB3 SER A 39 4.448 -8.462 -11.383 1.00 0.00 H new ATOM 0 HG SER A 39 4.889 -8.582 -9.286 1.00 0.00 H new ATOM 595 N VAL A 40 8.354 -8.986 -11.595 1.00 0.00 N ATOM 596 CA VAL A 40 9.084 -10.229 -11.539 1.00 0.00 C ATOM 597 C VAL A 40 10.535 -9.928 -11.201 1.00 0.00 C ATOM 598 O VAL A 40 11.328 -10.846 -10.961 1.00 0.00 O ATOM 599 CB VAL A 40 9.019 -10.999 -12.850 1.00 0.00 C ATOM 600 CG1 VAL A 40 10.370 -10.917 -13.581 1.00 0.00 C ATOM 601 CG2 VAL A 40 8.607 -12.449 -12.545 1.00 0.00 C ATOM 0 H VAL A 40 8.900 -8.156 -11.366 1.00 0.00 H new ATOM 0 HA VAL A 40 8.625 -10.855 -10.773 1.00 0.00 H new ATOM 0 HB VAL A 40 8.275 -10.562 -13.516 1.00 0.00 H new ATOM 0 HG11 VAL A 40 10.311 -11.472 -14.518 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.607 -9.874 -13.791 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.150 -11.347 -12.953 1.00 0.00 H new ATOM 0 HG21 VAL A 40 8.555 -13.016 -13.475 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.343 -12.905 -11.883 1.00 0.00 H new ATOM 0 HG23 VAL A 40 7.630 -12.456 -12.061 1.00 0.00 H new ATOM 611 N GLY A 41 10.913 -8.624 -11.127 1.00 0.00 N ATOM 612 CA GLY A 41 12.287 -8.276 -10.848 1.00 0.00 C ATOM 613 C GLY A 41 12.486 -8.090 -9.368 1.00 0.00 C ATOM 614 O GLY A 41 11.957 -8.845 -8.553 1.00 0.00 O ATOM 0 H GLY A 41 10.285 -7.831 -11.257 1.00 0.00 H new ATOM 0 HA2 GLY A 41 12.950 -9.059 -11.216 1.00 0.00 H new ATOM 0 HA3 GLY A 41 12.552 -7.360 -11.376 1.00 0.00 H new ATOM 618 N SER A 42 13.252 -7.023 -9.009 1.00 0.00 N ATOM 619 CA SER A 42 13.571 -6.751 -7.618 1.00 0.00 C ATOM 620 C SER A 42 14.701 -5.750 -7.614 1.00 0.00 C ATOM 621 O SER A 42 15.868 -6.108 -7.446 1.00 0.00 O ATOM 622 CB SER A 42 14.031 -7.993 -6.803 1.00 0.00 C ATOM 623 OG SER A 42 14.959 -8.781 -7.547 1.00 0.00 O ATOM 0 H SER A 42 13.647 -6.355 -9.671 1.00 0.00 H new ATOM 0 HA SER A 42 12.658 -6.394 -7.141 1.00 0.00 H new ATOM 0 HB2 SER A 42 14.491 -7.669 -5.869 1.00 0.00 H new ATOM 0 HB3 SER A 42 13.165 -8.599 -6.538 1.00 0.00 H new ATOM 0 HG SER A 42 15.721 -8.225 -7.813 1.00 0.00 H new ATOM 629 N TYR A 43 14.375 -4.448 -7.798 1.00 0.00 N ATOM 630 CA TYR A 43 15.405 -3.434 -7.819 1.00 0.00 C ATOM 631 C TYR A 43 15.717 -2.998 -6.413 1.00 0.00 C ATOM 632 O TYR A 43 15.204 -3.545 -5.433 1.00 0.00 O ATOM 633 CB TYR A 43 15.026 -2.192 -8.652 1.00 0.00 C ATOM 634 CG TYR A 43 15.223 -2.399 -10.115 1.00 0.00 C ATOM 635 CD1 TYR A 43 14.228 -2.962 -10.887 1.00 0.00 C ATOM 636 CD2 TYR A 43 16.416 -2.047 -10.711 1.00 0.00 C ATOM 637 CE1 TYR A 43 14.425 -3.170 -12.233 1.00 0.00 C ATOM 638 CE2 TYR A 43 16.609 -2.251 -12.056 1.00 0.00 C ATOM 639 CZ TYR A 43 15.616 -2.813 -12.817 1.00 0.00 C ATOM 640 OH TYR A 43 15.821 -3.029 -14.197 1.00 0.00 O ATOM 0 H TYR A 43 13.425 -4.101 -7.929 1.00 0.00 H new ATOM 0 HA TYR A 43 16.275 -3.890 -8.293 1.00 0.00 H new ATOM 0 HB2 TYR A 43 13.983 -1.937 -8.462 1.00 0.00 H new ATOM 0 HB3 TYR A 43 15.627 -1.343 -8.325 1.00 0.00 H new ATOM 0 HD1 TYR A 43 13.289 -3.241 -10.432 1.00 0.00 H new ATOM 0 HD2 TYR A 43 17.204 -1.608 -10.117 1.00 0.00 H new ATOM 0 HE1 TYR A 43 13.643 -3.614 -12.831 1.00 0.00 H new ATOM 0 HE2 TYR A 43 17.545 -1.968 -12.515 1.00 0.00 H new ATOM 0 HH TYR A 43 16.716 -2.719 -14.447 1.00 0.00 H new ATOM 650 N ASP A 44 16.611 -1.987 -6.302 1.00 0.00 N ATOM 651 CA ASP A 44 17.026 -1.487 -5.016 1.00 0.00 C ATOM 652 C ASP A 44 15.942 -0.618 -4.435 1.00 0.00 C ATOM 653 O ASP A 44 14.919 -0.344 -5.061 1.00 0.00 O ATOM 654 CB ASP A 44 18.321 -0.656 -5.087 1.00 0.00 C ATOM 655 CG ASP A 44 19.548 -1.521 -5.345 1.00 0.00 C ATOM 656 OD1 ASP A 44 19.445 -2.768 -5.190 1.00 0.00 O ATOM 657 OD2 ASP A 44 20.614 -0.945 -5.695 1.00 0.00 O ATOM 0 H ASP A 44 17.044 -1.518 -7.098 1.00 0.00 H new ATOM 0 HA ASP A 44 17.215 -2.359 -4.390 1.00 0.00 H new ATOM 0 HB2 ASP A 44 18.230 0.088 -5.879 1.00 0.00 H new ATOM 0 HB3 ASP A 44 18.453 -0.112 -4.152 1.00 0.00 H new ATOM 662 N HIS A 45 16.174 -0.170 -3.179 1.00 0.00 N ATOM 663 CA HIS A 45 15.215 0.656 -2.491 1.00 0.00 C ATOM 664 C HIS A 45 15.468 2.091 -2.876 1.00 0.00 C ATOM 665 O HIS A 45 14.547 2.907 -2.919 1.00 0.00 O ATOM 666 CB HIS A 45 15.323 0.550 -0.957 1.00 0.00 C ATOM 667 CG HIS A 45 14.170 1.174 -0.223 1.00 0.00 C ATOM 668 ND1 HIS A 45 14.297 1.486 1.121 1.00 0.00 N ATOM 669 CD2 HIS A 45 12.927 1.504 -0.674 1.00 0.00 C ATOM 670 CE1 HIS A 45 13.126 1.998 1.455 1.00 0.00 C ATOM 671 NE2 HIS A 45 12.263 2.031 0.411 1.00 0.00 N ATOM 0 H HIS A 45 17.017 -0.377 -2.644 1.00 0.00 H new ATOM 0 HA HIS A 45 14.221 0.315 -2.779 1.00 0.00 H new ATOM 0 HB2 HIS A 45 15.392 -0.502 -0.679 1.00 0.00 H new ATOM 0 HB3 HIS A 45 16.248 1.027 -0.633 1.00 0.00 H new ATOM 0 HD2 HIS A 45 12.542 1.378 -1.675 1.00 0.00 H new ATOM 0 HE1 HIS A 45 12.884 2.350 2.447 1.00 0.00 H new ATOM 0 HE2 HIS A 45 11.305 2.380 0.426 1.00 0.00 H new ATOM 679 N GLN A 46 16.753 2.429 -3.136 1.00 0.00 N ATOM 680 CA GLN A 46 17.119 3.780 -3.502 1.00 0.00 C ATOM 681 C GLN A 46 16.525 4.116 -4.848 1.00 0.00 C ATOM 682 O GLN A 46 16.318 5.282 -5.158 1.00 0.00 O ATOM 683 CB GLN A 46 18.643 3.999 -3.574 1.00 0.00 C ATOM 684 CG GLN A 46 19.019 5.480 -3.725 1.00 0.00 C ATOM 685 CD GLN A 46 20.540 5.596 -3.728 1.00 0.00 C ATOM 686 OE1 GLN A 46 21.216 5.091 -4.625 1.00 0.00 O ATOM 687 NE2 GLN A 46 21.102 6.280 -2.693 1.00 0.00 N ATOM 0 H GLN A 46 17.535 1.775 -3.094 1.00 0.00 H new ATOM 0 HA GLN A 46 16.728 4.430 -2.719 1.00 0.00 H new ATOM 0 HB2 GLN A 46 19.107 3.600 -2.672 1.00 0.00 H new ATOM 0 HB3 GLN A 46 19.048 3.437 -4.416 1.00 0.00 H new ATOM 0 HG2 GLN A 46 18.607 5.883 -4.650 1.00 0.00 H new ATOM 0 HG3 GLN A 46 18.596 6.063 -2.907 1.00 0.00 H new ATOM 0 HE21 GLN A 46 20.510 6.685 -1.968 1.00 0.00 H new ATOM 0 HE22 GLN A 46 22.115 6.387 -2.643 1.00 0.00 H new ATOM 696 N GLU A 47 16.290 3.095 -5.709 1.00 0.00 N ATOM 697 CA GLU A 47 15.716 3.337 -7.020 1.00 0.00 C ATOM 698 C GLU A 47 14.364 4.005 -6.858 1.00 0.00 C ATOM 699 O GLU A 47 14.079 5.024 -7.501 1.00 0.00 O ATOM 700 CB GLU A 47 15.512 2.033 -7.814 1.00 0.00 C ATOM 701 CG GLU A 47 16.322 1.991 -9.115 1.00 0.00 C ATOM 702 CD GLU A 47 17.807 2.078 -8.777 1.00 0.00 C ATOM 703 OE1 GLU A 47 18.352 1.085 -8.223 1.00 0.00 O ATOM 704 OE2 GLU A 47 18.424 3.135 -9.084 1.00 0.00 O ATOM 0 H GLU A 47 16.492 2.116 -5.507 1.00 0.00 H new ATOM 0 HA GLU A 47 16.412 3.972 -7.568 1.00 0.00 H new ATOM 0 HB2 GLU A 47 15.794 1.186 -7.189 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.454 1.918 -8.048 1.00 0.00 H new ATOM 0 HG2 GLU A 47 16.113 1.070 -9.659 1.00 0.00 H new ATOM 0 HG3 GLU A 47 16.034 2.818 -9.765 1.00 0.00 H new ATOM 711 N LEU A 48 13.491 3.421 -6.005 1.00 0.00 N ATOM 712 CA LEU A 48 12.175 3.974 -5.753 1.00 0.00 C ATOM 713 C LEU A 48 12.303 5.350 -5.130 1.00 0.00 C ATOM 714 O LEU A 48 11.494 6.244 -5.395 1.00 0.00 O ATOM 715 CB LEU A 48 11.355 3.094 -4.781 1.00 0.00 C ATOM 716 CG LEU A 48 9.934 3.627 -4.518 1.00 0.00 C ATOM 717 CD1 LEU A 48 9.091 3.641 -5.803 1.00 0.00 C ATOM 718 CD2 LEU A 48 9.237 2.830 -3.399 1.00 0.00 C ATOM 0 H LEU A 48 13.691 2.565 -5.487 1.00 0.00 H new ATOM 0 HA LEU A 48 11.662 4.022 -6.714 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.286 2.085 -5.187 1.00 0.00 H new ATOM 0 HB3 LEU A 48 11.888 3.020 -3.833 1.00 0.00 H new ATOM 0 HG LEU A 48 10.029 4.659 -4.179 1.00 0.00 H new ATOM 0 HD11 LEU A 48 8.095 4.023 -5.580 1.00 0.00 H new ATOM 0 HD12 LEU A 48 9.568 4.282 -6.544 1.00 0.00 H new ATOM 0 HD13 LEU A 48 9.012 2.628 -6.197 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.236 3.230 -3.237 1.00 0.00 H new ATOM 0 HD22 LEU A 48 9.166 1.782 -3.689 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.815 2.914 -2.479 1.00 0.00 H new ATOM 730 N LEU A 49 13.340 5.550 -4.289 1.00 0.00 N ATOM 731 CA LEU A 49 13.496 6.808 -3.590 1.00 0.00 C ATOM 732 C LEU A 49 13.891 7.898 -4.563 1.00 0.00 C ATOM 733 O LEU A 49 13.530 9.055 -4.374 1.00 0.00 O ATOM 734 CB LEU A 49 14.566 6.743 -2.479 1.00 0.00 C ATOM 735 CG LEU A 49 14.600 7.992 -1.585 1.00 0.00 C ATOM 736 CD1 LEU A 49 13.296 8.136 -0.786 1.00 0.00 C ATOM 737 CD2 LEU A 49 15.825 7.984 -0.651 1.00 0.00 C ATOM 0 H LEU A 49 14.062 4.858 -4.091 1.00 0.00 H new ATOM 0 HA LEU A 49 12.533 7.025 -3.128 1.00 0.00 H new ATOM 0 HB2 LEU A 49 14.380 5.867 -1.858 1.00 0.00 H new ATOM 0 HB3 LEU A 49 15.546 6.607 -2.937 1.00 0.00 H new ATOM 0 HG LEU A 49 14.691 8.860 -2.238 1.00 0.00 H new ATOM 0 HD11 LEU A 49 13.348 9.028 -0.162 1.00 0.00 H new ATOM 0 HD12 LEU A 49 12.455 8.223 -1.474 1.00 0.00 H new ATOM 0 HD13 LEU A 49 13.158 7.259 -0.154 1.00 0.00 H new ATOM 0 HD21 LEU A 49 15.817 8.882 -0.033 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.789 7.103 -0.011 1.00 0.00 H new ATOM 0 HD23 LEU A 49 16.737 7.962 -1.247 1.00 0.00 H new ATOM 749 N GLN A 50 14.699 7.563 -5.595 1.00 0.00 N ATOM 750 CA GLN A 50 15.135 8.551 -6.561 1.00 0.00 C ATOM 751 C GLN A 50 13.935 9.095 -7.307 1.00 0.00 C ATOM 752 O GLN A 50 13.884 10.286 -7.613 1.00 0.00 O ATOM 753 CB GLN A 50 16.122 7.976 -7.599 1.00 0.00 C ATOM 754 CG GLN A 50 16.785 9.054 -8.471 1.00 0.00 C ATOM 755 CD GLN A 50 17.967 9.652 -7.708 1.00 0.00 C ATOM 756 OE1 GLN A 50 18.259 9.270 -6.574 1.00 0.00 O ATOM 757 NE2 GLN A 50 18.687 10.611 -8.355 1.00 0.00 N ATOM 0 H GLN A 50 15.050 6.620 -5.764 1.00 0.00 H new ATOM 0 HA GLN A 50 15.646 9.333 -6.000 1.00 0.00 H new ATOM 0 HB2 GLN A 50 16.897 7.412 -7.080 1.00 0.00 H new ATOM 0 HB3 GLN A 50 15.593 7.273 -8.242 1.00 0.00 H new ATOM 0 HG2 GLN A 50 17.124 8.621 -9.412 1.00 0.00 H new ATOM 0 HG3 GLN A 50 16.064 9.833 -8.720 1.00 0.00 H new ATOM 0 HE21 GLN A 50 18.418 10.904 -9.294 1.00 0.00 H new ATOM 0 HE22 GLN A 50 19.495 11.036 -7.900 1.00 0.00 H new ATOM 766 N LEU A 51 12.944 8.228 -7.642 1.00 0.00 N ATOM 767 CA LEU A 51 11.773 8.706 -8.358 1.00 0.00 C ATOM 768 C LEU A 51 10.830 9.383 -7.393 1.00 0.00 C ATOM 769 O LEU A 51 9.884 10.058 -7.803 1.00 0.00 O ATOM 770 CB LEU A 51 10.973 7.599 -9.078 1.00 0.00 C ATOM 771 CG LEU A 51 11.713 7.036 -10.310 1.00 0.00 C ATOM 772 CD1 LEU A 51 10.776 6.203 -11.205 1.00 0.00 C ATOM 773 CD2 LEU A 51 12.398 8.153 -11.113 1.00 0.00 C ATOM 0 H LEU A 51 12.946 7.231 -7.429 1.00 0.00 H new ATOM 0 HA LEU A 51 12.157 9.387 -9.117 1.00 0.00 H new ATOM 0 HB2 LEU A 51 10.772 6.788 -8.378 1.00 0.00 H new ATOM 0 HB3 LEU A 51 10.008 7.998 -9.390 1.00 0.00 H new ATOM 0 HG LEU A 51 12.491 6.368 -9.940 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.333 5.824 -12.062 1.00 0.00 H new ATOM 0 HD12 LEU A 51 10.376 5.366 -10.633 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.955 6.829 -11.554 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.910 7.721 -11.973 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.649 8.866 -11.457 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.122 8.665 -10.479 1.00 0.00 H new ATOM 785 N VAL A 52 11.079 9.228 -6.083 1.00 0.00 N ATOM 786 CA VAL A 52 10.206 9.828 -5.107 1.00 0.00 C ATOM 787 C VAL A 52 10.693 11.233 -4.816 1.00 0.00 C ATOM 788 O VAL A 52 9.888 12.165 -4.679 1.00 0.00 O ATOM 789 CB VAL A 52 10.115 9.012 -3.837 1.00 0.00 C ATOM 790 CG1 VAL A 52 9.907 9.937 -2.622 1.00 0.00 C ATOM 791 CG2 VAL A 52 8.957 8.008 -4.013 1.00 0.00 C ATOM 0 H VAL A 52 11.863 8.702 -5.698 1.00 0.00 H new ATOM 0 HA VAL A 52 9.197 9.862 -5.519 1.00 0.00 H new ATOM 0 HB VAL A 52 11.039 8.465 -3.652 1.00 0.00 H new ATOM 0 HG11 VAL A 52 9.843 9.337 -1.714 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.747 10.627 -2.542 1.00 0.00 H new ATOM 0 HG13 VAL A 52 8.984 10.502 -2.749 1.00 0.00 H new ATOM 0 HG21 VAL A 52 8.862 7.401 -3.113 1.00 0.00 H new ATOM 0 HG22 VAL A 52 8.027 8.551 -4.184 1.00 0.00 H new ATOM 0 HG23 VAL A 52 9.162 7.362 -4.867 1.00 0.00 H new ATOM 801 N VAL A 53 12.029 11.440 -4.738 1.00 0.00 N ATOM 802 CA VAL A 53 12.535 12.763 -4.460 1.00 0.00 C ATOM 803 C VAL A 53 12.277 13.647 -5.668 1.00 0.00 C ATOM 804 O VAL A 53 12.092 14.857 -5.528 1.00 0.00 O ATOM 805 CB VAL A 53 14.011 12.796 -4.112 1.00 0.00 C ATOM 806 CG1 VAL A 53 14.853 12.587 -5.386 1.00 0.00 C ATOM 807 CG2 VAL A 53 14.320 14.134 -3.414 1.00 0.00 C ATOM 0 H VAL A 53 12.740 10.719 -4.862 1.00 0.00 H new ATOM 0 HA VAL A 53 12.008 13.127 -3.578 1.00 0.00 H new ATOM 0 HB VAL A 53 14.268 11.988 -3.427 1.00 0.00 H new ATOM 0 HG11 VAL A 53 15.912 12.612 -5.130 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.609 11.621 -5.829 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.634 13.380 -6.101 1.00 0.00 H new ATOM 0 HG21 VAL A 53 15.378 14.174 -3.157 1.00 0.00 H new ATOM 0 HG22 VAL A 53 14.078 14.959 -4.085 1.00 0.00 H new ATOM 0 HG23 VAL A 53 13.722 14.217 -2.506 1.00 0.00 H new ATOM 817 N LYS A 54 12.293 13.075 -6.906 1.00 0.00 N ATOM 818 CA LYS A 54 12.016 13.899 -8.058 1.00 0.00 C ATOM 819 C LYS A 54 10.551 14.265 -8.044 1.00 0.00 C ATOM 820 O LYS A 54 10.186 15.340 -8.495 1.00 0.00 O ATOM 821 CB LYS A 54 12.332 13.255 -9.420 1.00 0.00 C ATOM 822 CG LYS A 54 12.507 14.319 -10.510 1.00 0.00 C ATOM 823 CD LYS A 54 13.899 14.969 -10.464 1.00 0.00 C ATOM 824 CE LYS A 54 14.118 15.973 -11.602 1.00 0.00 C ATOM 825 NZ LYS A 54 15.340 16.786 -11.369 1.00 0.00 N ATOM 0 H LYS A 54 12.488 12.093 -7.100 1.00 0.00 H new ATOM 0 HA LYS A 54 12.677 14.761 -7.969 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.241 12.659 -9.341 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.528 12.574 -9.699 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.352 13.864 -11.488 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.744 15.088 -10.391 1.00 0.00 H new ATOM 0 HD2 LYS A 54 14.028 15.476 -9.508 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.661 14.192 -10.518 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.207 15.441 -12.549 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.251 16.629 -11.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.465 17.457 -12.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.243 17.311 -10.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 16.168 16.160 -11.314 1.00 0.00 H new ATOM 839 N LEU A 55 9.662 13.356 -7.553 1.00 0.00 N ATOM 840 CA LEU A 55 8.236 13.655 -7.499 1.00 0.00 C ATOM 841 C LEU A 55 7.967 14.639 -6.401 1.00 0.00 C ATOM 842 O LEU A 55 6.903 15.272 -6.372 1.00 0.00 O ATOM 843 CB LEU A 55 7.374 12.414 -7.199 1.00 0.00 C ATOM 844 CG LEU A 55 6.255 12.184 -8.224 1.00 0.00 C ATOM 845 CD1 LEU A 55 5.306 11.064 -7.763 1.00 0.00 C ATOM 846 CD2 LEU A 55 5.480 13.479 -8.518 1.00 0.00 C ATOM 0 H LEU A 55 9.918 12.434 -7.200 1.00 0.00 H new ATOM 0 HA LEU A 55 7.972 14.046 -8.482 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.016 11.534 -7.170 1.00 0.00 H new ATOM 0 HB3 LEU A 55 6.932 12.519 -6.208 1.00 0.00 H new ATOM 0 HG LEU A 55 6.725 11.867 -9.155 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.523 10.922 -8.507 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.867 10.137 -7.645 1.00 0.00 H new ATOM 0 HD13 LEU A 55 4.855 11.339 -6.810 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.696 13.276 -9.248 1.00 0.00 H new ATOM 0 HD22 LEU A 55 5.031 13.851 -7.597 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.163 14.229 -8.918 1.00 0.00 H new ATOM 858 N SER A 56 8.951 14.869 -5.517 1.00 0.00 N ATOM 859 CA SER A 56 8.680 15.772 -4.437 1.00 0.00 C ATOM 860 C SER A 56 9.127 17.149 -4.849 1.00 0.00 C ATOM 861 O SER A 56 8.720 18.143 -4.240 1.00 0.00 O ATOM 862 CB SER A 56 9.351 15.411 -3.093 1.00 0.00 C ATOM 863 OG SER A 56 10.762 15.600 -3.135 1.00 0.00 O ATOM 0 H SER A 56 9.885 14.459 -5.539 1.00 0.00 H new ATOM 0 HA SER A 56 7.607 15.712 -4.254 1.00 0.00 H new ATOM 0 HB2 SER A 56 8.926 16.025 -2.299 1.00 0.00 H new ATOM 0 HB3 SER A 56 9.131 14.373 -2.845 1.00 0.00 H new ATOM 0 HG SER A 56 11.105 15.308 -4.005 1.00 0.00 H new ATOM 869 N GLU A 57 9.996 17.260 -5.886 1.00 0.00 N ATOM 870 CA GLU A 57 10.458 18.553 -6.316 1.00 0.00 C ATOM 871 C GLU A 57 9.773 18.948 -7.604 1.00 0.00 C ATOM 872 O GLU A 57 9.722 20.135 -7.939 1.00 0.00 O ATOM 873 CB GLU A 57 11.971 18.542 -6.602 1.00 0.00 C ATOM 874 CG GLU A 57 12.823 18.452 -5.333 1.00 0.00 C ATOM 875 CD GLU A 57 12.574 19.689 -4.477 1.00 0.00 C ATOM 876 OE1 GLU A 57 12.649 20.822 -5.030 1.00 0.00 O ATOM 877 OE2 GLU A 57 12.325 19.523 -3.251 1.00 0.00 O ATOM 0 H GLU A 57 10.370 16.472 -6.414 1.00 0.00 H new ATOM 0 HA GLU A 57 10.232 19.254 -5.512 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.206 17.698 -7.250 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.238 19.447 -7.148 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.571 17.551 -4.774 1.00 0.00 H new ATOM 0 HG3 GLU A 57 13.879 18.381 -5.593 1.00 0.00 H new ATOM 884 N VAL A 58 9.235 17.971 -8.371 1.00 0.00 N ATOM 885 CA VAL A 58 8.607 18.305 -9.629 1.00 0.00 C ATOM 886 C VAL A 58 7.176 18.737 -9.388 1.00 0.00 C ATOM 887 O VAL A 58 6.708 19.695 -10.012 1.00 0.00 O ATOM 888 CB VAL A 58 8.621 17.179 -10.653 1.00 0.00 C ATOM 889 CG1 VAL A 58 7.630 16.079 -10.231 1.00 0.00 C ATOM 890 CG2 VAL A 58 8.283 17.773 -12.037 1.00 0.00 C ATOM 0 H VAL A 58 9.232 16.979 -8.133 1.00 0.00 H new ATOM 0 HA VAL A 58 9.200 19.116 -10.051 1.00 0.00 H new ATOM 0 HB VAL A 58 9.606 16.716 -10.710 1.00 0.00 H new ATOM 0 HG11 VAL A 58 7.644 15.275 -10.967 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.918 15.684 -9.257 1.00 0.00 H new ATOM 0 HG13 VAL A 58 6.626 16.498 -10.170 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.288 16.980 -12.785 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.296 18.234 -12.004 1.00 0.00 H new ATOM 0 HG23 VAL A 58 9.026 18.526 -12.301 1.00 0.00 H new ATOM 900 N SER A 59 6.430 18.062 -8.469 1.00 0.00 N ATOM 901 CA SER A 59 5.054 18.458 -8.258 1.00 0.00 C ATOM 902 C SER A 59 4.927 19.249 -6.985 1.00 0.00 C ATOM 903 O SER A 59 3.859 19.805 -6.711 1.00 0.00 O ATOM 904 CB SER A 59 4.079 17.271 -8.174 1.00 0.00 C ATOM 905 OG SER A 59 3.922 16.670 -9.452 1.00 0.00 O ATOM 0 H SER A 59 6.759 17.282 -7.900 1.00 0.00 H new ATOM 0 HA SER A 59 4.786 19.057 -9.129 1.00 0.00 H new ATOM 0 HB2 SER A 59 4.452 16.535 -7.462 1.00 0.00 H new ATOM 0 HB3 SER A 59 3.112 17.611 -7.803 1.00 0.00 H new ATOM 0 HG SER A 59 3.301 15.915 -9.384 1.00 0.00 H new ATOM 911 N SER A 60 6.009 19.321 -6.169 1.00 0.00 N ATOM 912 CA SER A 60 5.959 20.062 -4.920 1.00 0.00 C ATOM 913 C SER A 60 5.039 19.328 -3.980 1.00 0.00 C ATOM 914 O SER A 60 4.302 19.939 -3.202 1.00 0.00 O ATOM 915 CB SER A 60 5.440 21.514 -5.052 1.00 0.00 C ATOM 916 OG SER A 60 6.347 22.307 -5.808 1.00 0.00 O ATOM 0 H SER A 60 6.906 18.876 -6.365 1.00 0.00 H new ATOM 0 HA SER A 60 6.985 20.128 -4.559 1.00 0.00 H new ATOM 0 HB2 SER A 60 4.462 21.513 -5.533 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.307 21.949 -4.061 1.00 0.00 H new ATOM 0 HG SER A 60 6.000 23.221 -5.881 1.00 0.00 H new ATOM 922 N VAL A 61 5.083 17.979 -4.032 1.00 0.00 N ATOM 923 CA VAL A 61 4.241 17.186 -3.172 1.00 0.00 C ATOM 924 C VAL A 61 5.132 16.558 -2.138 1.00 0.00 C ATOM 925 O VAL A 61 6.133 15.915 -2.452 1.00 0.00 O ATOM 926 CB VAL A 61 3.496 16.097 -3.902 1.00 0.00 C ATOM 927 CG1 VAL A 61 2.621 15.336 -2.890 1.00 0.00 C ATOM 928 CG2 VAL A 61 2.660 16.747 -5.019 1.00 0.00 C ATOM 0 H VAL A 61 5.688 17.444 -4.655 1.00 0.00 H new ATOM 0 HA VAL A 61 3.485 17.839 -2.737 1.00 0.00 H new ATOM 0 HB VAL A 61 4.177 15.380 -4.361 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.075 14.544 -3.404 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.254 14.898 -2.118 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.913 16.025 -2.431 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.113 15.975 -5.560 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.954 17.453 -4.581 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.320 17.274 -5.708 1.00 0.00 H new ATOM 938 N PRO A 62 4.777 16.762 -0.889 1.00 0.00 N ATOM 939 CA PRO A 62 5.530 16.230 0.242 1.00 0.00 C ATOM 940 C PRO A 62 5.649 14.737 0.208 1.00 0.00 C ATOM 941 O PRO A 62 4.800 14.048 -0.347 1.00 0.00 O ATOM 942 CB PRO A 62 4.743 16.670 1.476 1.00 0.00 C ATOM 943 CG PRO A 62 3.913 17.854 0.994 1.00 0.00 C ATOM 944 CD PRO A 62 3.614 17.541 -0.471 1.00 0.00 C ATOM 0 HA PRO A 62 6.555 16.601 0.232 1.00 0.00 H new ATOM 0 HB2 PRO A 62 4.109 15.866 1.850 1.00 0.00 H new ATOM 0 HB3 PRO A 62 5.408 16.956 2.290 1.00 0.00 H new ATOM 0 HG2 PRO A 62 2.995 17.957 1.573 1.00 0.00 H new ATOM 0 HG3 PRO A 62 4.461 18.791 1.096 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.689 16.975 -0.581 1.00 0.00 H new ATOM 0 HD3 PRO A 62 3.504 18.450 -1.063 1.00 0.00 H new ATOM 952 N VAL A 63 6.739 14.210 0.801 1.00 0.00 N ATOM 953 CA VAL A 63 6.973 12.784 0.791 1.00 0.00 C ATOM 954 C VAL A 63 5.953 12.063 1.659 1.00 0.00 C ATOM 955 O VAL A 63 5.773 10.852 1.522 1.00 0.00 O ATOM 956 CB VAL A 63 8.362 12.415 1.271 1.00 0.00 C ATOM 957 CG1 VAL A 63 9.383 13.298 0.531 1.00 0.00 C ATOM 958 CG2 VAL A 63 8.437 12.586 2.802 1.00 0.00 C ATOM 0 H VAL A 63 7.453 14.757 1.283 1.00 0.00 H new ATOM 0 HA VAL A 63 6.875 12.471 -0.249 1.00 0.00 H new ATOM 0 HB VAL A 63 8.592 11.372 1.052 1.00 0.00 H new ATOM 0 HG11 VAL A 63 10.390 13.047 0.864 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.302 13.126 -0.542 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.181 14.347 0.747 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.436 12.321 3.149 1.00 0.00 H new ATOM 0 HG22 VAL A 63 8.225 13.623 3.063 1.00 0.00 H new ATOM 0 HG23 VAL A 63 7.703 11.935 3.277 1.00 0.00 H new ATOM 968 N THR A 64 5.258 12.778 2.580 1.00 0.00 N ATOM 969 CA THR A 64 4.297 12.091 3.422 1.00 0.00 C ATOM 970 C THR A 64 2.917 12.190 2.808 1.00 0.00 C ATOM 971 O THR A 64 2.118 11.259 2.919 1.00 0.00 O ATOM 972 CB THR A 64 4.242 12.604 4.850 1.00 0.00 C ATOM 973 OG1 THR A 64 3.794 13.957 4.904 1.00 0.00 O ATOM 974 CG2 THR A 64 5.649 12.500 5.465 1.00 0.00 C ATOM 0 H THR A 64 5.350 13.781 2.741 1.00 0.00 H new ATOM 0 HA THR A 64 4.634 11.056 3.476 1.00 0.00 H new ATOM 0 HB THR A 64 3.532 11.997 5.412 1.00 0.00 H new ATOM 0 HG1 THR A 64 3.768 14.256 5.837 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.625 12.865 6.492 1.00 0.00 H new ATOM 0 HG22 THR A 64 5.973 11.459 5.457 1.00 0.00 H new ATOM 0 HG23 THR A 64 6.346 13.102 4.882 1.00 0.00 H new ATOM 982 N GLU A 65 2.585 13.338 2.172 1.00 0.00 N ATOM 983 CA GLU A 65 1.286 13.489 1.541 1.00 0.00 C ATOM 984 C GLU A 65 1.220 12.610 0.312 1.00 0.00 C ATOM 985 O GLU A 65 0.147 12.127 -0.068 1.00 0.00 O ATOM 986 CB GLU A 65 0.998 14.942 1.107 1.00 0.00 C ATOM 987 CG GLU A 65 -0.464 15.161 0.690 1.00 0.00 C ATOM 988 CD GLU A 65 -0.652 16.627 0.315 1.00 0.00 C ATOM 989 OE1 GLU A 65 -0.057 17.502 1.003 1.00 0.00 O ATOM 990 OE2 GLU A 65 -1.407 16.897 -0.660 1.00 0.00 O ATOM 0 H GLU A 65 3.197 14.150 2.091 1.00 0.00 H new ATOM 0 HA GLU A 65 0.540 13.201 2.281 1.00 0.00 H new ATOM 0 HB2 GLU A 65 1.242 15.616 1.928 1.00 0.00 H new ATOM 0 HB3 GLU A 65 1.651 15.204 0.275 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -0.716 14.520 -0.155 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.134 14.891 1.506 1.00 0.00 H new ATOM 997 N LEU A 66 2.382 12.382 -0.332 1.00 0.00 N ATOM 998 CA LEU A 66 2.412 11.589 -1.536 1.00 0.00 C ATOM 999 C LEU A 66 2.389 10.129 -1.152 1.00 0.00 C ATOM 1000 O LEU A 66 1.823 9.308 -1.870 1.00 0.00 O ATOM 1001 CB LEU A 66 3.656 11.883 -2.421 1.00 0.00 C ATOM 1002 CG LEU A 66 4.628 10.692 -2.568 1.00 0.00 C ATOM 1003 CD1 LEU A 66 5.034 10.473 -4.035 1.00 0.00 C ATOM 1004 CD2 LEU A 66 5.869 10.862 -1.678 1.00 0.00 C ATOM 0 H LEU A 66 3.289 12.738 -0.030 1.00 0.00 H new ATOM 0 HA LEU A 66 1.537 11.850 -2.131 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.319 12.186 -3.412 1.00 0.00 H new ATOM 0 HB3 LEU A 66 4.198 12.728 -1.997 1.00 0.00 H new ATOM 0 HG LEU A 66 4.096 9.802 -2.232 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.718 9.627 -4.101 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.145 10.268 -4.632 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.527 11.368 -4.414 1.00 0.00 H new ATOM 0 HD21 LEU A 66 6.530 10.005 -1.808 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.397 11.773 -1.960 1.00 0.00 H new ATOM 0 HD23 LEU A 66 5.562 10.928 -0.634 1.00 0.00 H new ATOM 1016 N VAL A 67 3.034 9.770 -0.017 1.00 0.00 N ATOM 1017 CA VAL A 67 3.050 8.385 0.410 1.00 0.00 C ATOM 1018 C VAL A 67 1.642 7.931 0.790 1.00 0.00 C ATOM 1019 O VAL A 67 1.323 6.743 0.682 1.00 0.00 O ATOM 1020 CB VAL A 67 3.994 8.139 1.572 1.00 0.00 C ATOM 1021 CG1 VAL A 67 3.250 8.327 2.907 1.00 0.00 C ATOM 1022 CG2 VAL A 67 4.597 6.729 1.421 1.00 0.00 C ATOM 0 H VAL A 67 3.534 10.416 0.594 1.00 0.00 H new ATOM 0 HA VAL A 67 3.415 7.802 -0.436 1.00 0.00 H new ATOM 0 HB VAL A 67 4.811 8.861 1.568 1.00 0.00 H new ATOM 0 HG11 VAL A 67 3.937 8.148 3.734 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.865 9.345 2.969 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.421 7.621 2.964 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.279 6.534 2.249 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.797 5.989 1.428 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.142 6.665 0.479 1.00 0.00 H new ATOM 1032 N ARG A 68 0.759 8.868 1.231 1.00 0.00 N ATOM 1033 CA ARG A 68 -0.592 8.495 1.627 1.00 0.00 C ATOM 1034 C ARG A 68 -1.439 8.218 0.396 1.00 0.00 C ATOM 1035 O ARG A 68 -2.055 7.152 0.280 1.00 0.00 O ATOM 1036 CB ARG A 68 -1.304 9.609 2.431 1.00 0.00 C ATOM 1037 CG ARG A 68 -1.536 9.250 3.905 1.00 0.00 C ATOM 1038 CD ARG A 68 -2.958 8.738 4.181 1.00 0.00 C ATOM 1039 NE ARG A 68 -3.921 9.876 4.052 1.00 0.00 N ATOM 1040 CZ ARG A 68 -4.256 10.637 5.145 1.00 0.00 C ATOM 1041 NH1 ARG A 68 -3.718 10.361 6.371 1.00 0.00 N ATOM 1042 NH2 ARG A 68 -5.136 11.673 5.009 1.00 0.00 N ATOM 0 H ARG A 68 0.969 9.863 1.314 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.492 7.609 2.254 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.710 10.521 2.377 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.264 9.826 1.963 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.817 8.488 4.205 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.346 10.129 4.522 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.216 7.946 3.478 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.016 8.308 5.181 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.333 10.089 3.143 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.064 9.586 6.478 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.971 10.930 7.179 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.543 11.880 4.097 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.386 12.239 5.820 1.00 0.00 H new ATOM 1056 N LEU A 69 -1.511 9.199 -0.544 1.00 0.00 N ATOM 1057 CA LEU A 69 -2.328 9.035 -1.742 1.00 0.00 C ATOM 1058 C LEU A 69 -1.848 7.864 -2.576 1.00 0.00 C ATOM 1059 O LEU A 69 -2.660 7.147 -3.168 1.00 0.00 O ATOM 1060 CB LEU A 69 -2.335 10.282 -2.651 1.00 0.00 C ATOM 1061 CG LEU A 69 -3.099 11.472 -2.035 1.00 0.00 C ATOM 1062 CD1 LEU A 69 -2.905 12.753 -2.866 1.00 0.00 C ATOM 1063 CD2 LEU A 69 -4.594 11.152 -1.853 1.00 0.00 C ATOM 0 H LEU A 69 -1.017 10.090 -0.483 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.339 8.864 -1.373 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.307 10.583 -2.854 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.786 10.024 -3.609 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.678 11.649 -1.046 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.456 13.573 -2.405 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.845 13.005 -2.904 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -3.276 12.590 -3.878 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.100 12.013 -1.417 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -5.038 10.923 -2.822 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.704 10.293 -1.191 1.00 0.00 H new ATOM 1075 N PHE A 70 -0.516 7.663 -2.673 1.00 0.00 N ATOM 1076 CA PHE A 70 0.029 6.570 -3.459 1.00 0.00 C ATOM 1077 C PHE A 70 -0.448 5.249 -2.895 1.00 0.00 C ATOM 1078 O PHE A 70 -0.722 4.310 -3.645 1.00 0.00 O ATOM 1079 CB PHE A 70 1.573 6.572 -3.483 1.00 0.00 C ATOM 1080 CG PHE A 70 2.187 5.458 -4.267 1.00 0.00 C ATOM 1081 CD1 PHE A 70 2.206 5.497 -5.645 1.00 0.00 C ATOM 1082 CD2 PHE A 70 2.749 4.378 -3.620 1.00 0.00 C ATOM 1083 CE1 PHE A 70 2.776 4.471 -6.362 1.00 0.00 C ATOM 1084 CE2 PHE A 70 3.319 3.354 -4.338 1.00 0.00 C ATOM 1085 CZ PHE A 70 3.332 3.400 -5.707 1.00 0.00 C ATOM 0 H PHE A 70 0.185 8.246 -2.215 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.323 6.705 -4.482 1.00 0.00 H new ATOM 0 HB2 PHE A 70 1.915 7.521 -3.897 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.939 6.521 -2.457 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.771 6.338 -6.164 1.00 0.00 H new ATOM 0 HD2 PHE A 70 2.741 4.336 -2.541 1.00 0.00 H new ATOM 0 HE1 PHE A 70 2.786 4.508 -7.441 1.00 0.00 H new ATOM 0 HE2 PHE A 70 3.757 2.512 -3.822 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.779 2.595 -6.271 1.00 0.00 H new ATOM 1095 N GLY A 71 -0.525 5.145 -1.548 1.00 0.00 N ATOM 1096 CA GLY A 71 -0.956 3.914 -0.914 1.00 0.00 C ATOM 1097 C GLY A 71 -2.347 3.541 -1.382 1.00 0.00 C ATOM 1098 O GLY A 71 -2.622 2.370 -1.634 1.00 0.00 O ATOM 0 H GLY A 71 -0.294 5.899 -0.901 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.258 3.111 -1.151 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -0.949 4.033 0.169 1.00 0.00 H new ATOM 1102 N LYS A 72 -3.267 4.530 -1.479 1.00 0.00 N ATOM 1103 CA LYS A 72 -4.636 4.257 -1.904 1.00 0.00 C ATOM 1104 C LYS A 72 -4.708 3.677 -3.314 1.00 0.00 C ATOM 1105 O LYS A 72 -5.418 2.696 -3.543 1.00 0.00 O ATOM 1106 CB LYS A 72 -5.490 5.546 -1.889 1.00 0.00 C ATOM 1107 CG LYS A 72 -6.953 5.329 -2.298 1.00 0.00 C ATOM 1108 CD LYS A 72 -7.758 6.637 -2.268 1.00 0.00 C ATOM 1109 CE LYS A 72 -9.221 6.452 -2.686 1.00 0.00 C ATOM 1110 NZ LYS A 72 -9.944 7.747 -2.634 1.00 0.00 N ATOM 0 H LYS A 72 -3.077 5.510 -1.268 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.022 3.526 -1.194 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.463 5.976 -0.888 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.040 6.276 -2.562 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -6.990 4.903 -3.301 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.414 4.604 -1.627 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.724 7.055 -1.262 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.286 7.363 -2.931 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.268 6.043 -3.695 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.705 5.732 -2.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.934 7.604 -2.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.915 8.122 -1.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.491 8.424 -3.281 1.00 0.00 H new ATOM 1124 N LYS A 73 -3.989 4.283 -4.290 1.00 0.00 N ATOM 1125 CA LYS A 73 -4.071 3.818 -5.678 1.00 0.00 C ATOM 1126 C LYS A 73 -3.608 2.380 -5.860 1.00 0.00 C ATOM 1127 O LYS A 73 -4.326 1.570 -6.452 1.00 0.00 O ATOM 1128 CB LYS A 73 -3.257 4.683 -6.671 1.00 0.00 C ATOM 1129 CG LYS A 73 -4.145 5.614 -7.511 1.00 0.00 C ATOM 1130 CD LYS A 73 -3.606 5.844 -8.936 1.00 0.00 C ATOM 1131 CE LYS A 73 -4.570 6.666 -9.805 1.00 0.00 C ATOM 1132 NZ LYS A 73 -5.783 5.878 -10.148 1.00 0.00 N ATOM 0 H LYS A 73 -3.363 5.074 -4.139 1.00 0.00 H new ATOM 0 HA LYS A 73 -5.135 3.901 -5.901 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -2.533 5.280 -6.117 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -2.691 4.031 -7.335 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -5.148 5.191 -7.573 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -4.235 6.575 -7.004 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -2.646 6.357 -8.879 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.425 4.880 -9.412 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -4.859 7.573 -9.275 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -4.065 6.978 -10.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.352 6.402 -10.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -5.500 4.963 -10.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -6.347 5.717 -9.289 1.00 0.00 H new ATOM 1146 N LEU A 74 -2.406 2.022 -5.368 1.00 0.00 N ATOM 1147 CA LEU A 74 -1.887 0.679 -5.590 1.00 0.00 C ATOM 1148 C LEU A 74 -2.706 -0.379 -4.861 1.00 0.00 C ATOM 1149 O LEU A 74 -2.912 -1.470 -5.393 1.00 0.00 O ATOM 1150 CB LEU A 74 -0.394 0.552 -5.193 1.00 0.00 C ATOM 1151 CG LEU A 74 0.250 -0.798 -5.576 1.00 0.00 C ATOM 1152 CD1 LEU A 74 0.118 -1.835 -4.447 1.00 0.00 C ATOM 1153 CD2 LEU A 74 -0.304 -1.339 -6.907 1.00 0.00 C ATOM 0 H LEU A 74 -1.796 2.635 -4.828 1.00 0.00 H new ATOM 0 HA LEU A 74 -1.971 0.503 -6.662 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.166 1.357 -5.668 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.303 0.693 -4.116 1.00 0.00 H new ATOM 0 HG LEU A 74 1.314 -0.612 -5.721 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.584 -2.771 -4.756 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.613 -1.462 -3.551 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.937 -2.008 -4.233 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.175 -2.290 -7.141 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.380 -1.486 -6.820 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.099 -0.624 -7.704 1.00 0.00 H new ATOM 1165 N PHE A 75 -3.182 -0.104 -3.625 1.00 0.00 N ATOM 1166 CA PHE A 75 -3.928 -1.117 -2.892 1.00 0.00 C ATOM 1167 C PHE A 75 -5.206 -1.507 -3.626 1.00 0.00 C ATOM 1168 O PHE A 75 -5.531 -2.695 -3.709 1.00 0.00 O ATOM 1169 CB PHE A 75 -4.318 -0.693 -1.464 1.00 0.00 C ATOM 1170 CG PHE A 75 -4.857 -1.824 -0.647 1.00 0.00 C ATOM 1171 CD1 PHE A 75 -3.997 -2.640 0.059 1.00 0.00 C ATOM 1172 CD2 PHE A 75 -6.210 -2.078 -0.600 1.00 0.00 C ATOM 1173 CE1 PHE A 75 -4.484 -3.691 0.799 1.00 0.00 C ATOM 1174 CE2 PHE A 75 -6.697 -3.129 0.141 1.00 0.00 C ATOM 1175 CZ PHE A 75 -5.833 -3.935 0.840 1.00 0.00 C ATOM 0 H PHE A 75 -3.062 0.784 -3.139 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.243 -1.962 -2.824 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -3.445 -0.274 -0.964 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.065 0.099 -1.517 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -2.934 -2.452 0.030 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -6.893 -1.447 -1.149 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -3.804 -4.325 1.348 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.759 -3.320 0.173 1.00 0.00 H new ATOM 0 HZ PHE A 75 -6.215 -4.761 1.422 1.00 0.00 H new ATOM 1185 N VAL A 76 -5.981 -0.526 -4.157 1.00 0.00 N ATOM 1186 CA VAL A 76 -7.222 -0.865 -4.839 1.00 0.00 C ATOM 1187 C VAL A 76 -6.909 -1.547 -6.154 1.00 0.00 C ATOM 1188 O VAL A 76 -7.774 -2.187 -6.752 1.00 0.00 O ATOM 1189 CB VAL A 76 -8.133 0.318 -5.080 1.00 0.00 C ATOM 1190 CG1 VAL A 76 -7.562 1.185 -6.217 1.00 0.00 C ATOM 1191 CG2 VAL A 76 -9.546 -0.211 -5.388 1.00 0.00 C ATOM 0 H VAL A 76 -5.764 0.470 -4.121 1.00 0.00 H new ATOM 0 HA VAL A 76 -7.765 -1.536 -4.174 1.00 0.00 H new ATOM 0 HB VAL A 76 -8.196 0.955 -4.198 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.219 2.037 -6.390 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -6.570 1.542 -5.939 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.492 0.590 -7.128 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.218 0.629 -5.565 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.513 -0.842 -6.276 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.909 -0.794 -4.542 1.00 0.00 H new ATOM 1201 N GLU A 77 -5.659 -1.400 -6.649 1.00 0.00 N ATOM 1202 CA GLU A 77 -5.287 -2.052 -7.887 1.00 0.00 C ATOM 1203 C GLU A 77 -5.217 -3.545 -7.640 1.00 0.00 C ATOM 1204 O GLU A 77 -5.593 -4.342 -8.503 1.00 0.00 O ATOM 1205 CB GLU A 77 -3.932 -1.594 -8.462 1.00 0.00 C ATOM 1206 CG GLU A 77 -3.975 -0.166 -9.020 1.00 0.00 C ATOM 1207 CD GLU A 77 -5.000 -0.110 -10.149 1.00 0.00 C ATOM 1208 OE1 GLU A 77 -4.919 -0.969 -11.071 1.00 0.00 O ATOM 1209 OE2 GLU A 77 -5.873 0.800 -10.114 1.00 0.00 O ATOM 0 H GLU A 77 -4.922 -0.848 -6.211 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.047 -1.781 -8.620 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -3.173 -1.651 -7.682 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -3.628 -2.279 -9.253 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -4.242 0.539 -8.233 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -2.991 0.125 -9.388 1.00 0.00 H new ATOM 1216 N LEU A 78 -4.708 -3.962 -6.451 1.00 0.00 N ATOM 1217 CA LEU A 78 -4.608 -5.376 -6.144 1.00 0.00 C ATOM 1218 C LEU A 78 -5.991 -5.947 -5.960 1.00 0.00 C ATOM 1219 O LEU A 78 -6.205 -7.134 -6.201 1.00 0.00 O ATOM 1220 CB LEU A 78 -3.795 -5.704 -4.875 1.00 0.00 C ATOM 1221 CG LEU A 78 -2.288 -5.418 -5.035 1.00 0.00 C ATOM 1222 CD1 LEU A 78 -1.545 -5.568 -3.696 1.00 0.00 C ATOM 1223 CD2 LEU A 78 -1.653 -6.303 -6.125 1.00 0.00 C ATOM 0 H LEU A 78 -4.372 -3.339 -5.717 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.079 -5.818 -6.988 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -4.183 -5.121 -4.040 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -3.935 -6.755 -4.622 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.189 -4.382 -5.357 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.485 -5.360 -3.843 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.956 -4.865 -2.971 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.667 -6.585 -3.324 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.591 -6.072 -6.208 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.776 -7.353 -5.859 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.142 -6.111 -7.080 1.00 0.00 H new ATOM 1235 N ILE A 79 -6.958 -5.130 -5.469 1.00 0.00 N ATOM 1236 CA ILE A 79 -8.314 -5.620 -5.289 1.00 0.00 C ATOM 1237 C ILE A 79 -8.881 -5.941 -6.655 1.00 0.00 C ATOM 1238 O ILE A 79 -9.584 -6.941 -6.835 1.00 0.00 O ATOM 1239 CB ILE A 79 -9.243 -4.628 -4.620 1.00 0.00 C ATOM 1240 CG1 ILE A 79 -8.779 -4.308 -3.186 1.00 0.00 C ATOM 1241 CG2 ILE A 79 -10.671 -5.205 -4.628 1.00 0.00 C ATOM 1242 CD1 ILE A 79 -8.631 -5.558 -2.314 1.00 0.00 C ATOM 0 H ILE A 79 -6.813 -4.156 -5.202 1.00 0.00 H new ATOM 0 HA ILE A 79 -8.253 -6.491 -4.636 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.228 -3.689 -5.173 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -7.824 -3.785 -3.227 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.494 -3.630 -2.721 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.351 -4.500 -4.149 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -10.989 -5.374 -5.657 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -10.685 -6.149 -4.084 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.302 -5.269 -1.316 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -9.591 -6.069 -2.245 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -7.895 -6.227 -2.759 1.00 0.00 H new ATOM 1254 N GLU A 80 -8.587 -5.081 -7.656 1.00 0.00 N ATOM 1255 CA GLU A 80 -9.092 -5.296 -8.995 1.00 0.00 C ATOM 1256 C GLU A 80 -8.144 -6.210 -9.742 1.00 0.00 C ATOM 1257 O GLU A 80 -8.346 -6.493 -10.928 1.00 0.00 O ATOM 1258 CB GLU A 80 -9.209 -3.992 -9.811 1.00 0.00 C ATOM 1259 CG GLU A 80 -10.125 -2.957 -9.148 1.00 0.00 C ATOM 1260 CD GLU A 80 -10.320 -1.783 -10.103 1.00 0.00 C ATOM 1261 OE1 GLU A 80 -9.598 -1.723 -11.137 1.00 0.00 O ATOM 1262 OE2 GLU A 80 -11.206 -0.931 -9.818 1.00 0.00 O ATOM 0 H GLU A 80 -8.009 -4.248 -7.547 1.00 0.00 H new ATOM 0 HA GLU A 80 -10.087 -5.728 -8.888 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.217 -3.561 -9.943 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -9.590 -4.224 -10.805 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.087 -3.407 -8.903 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -9.687 -2.612 -8.211 1.00 0.00 H new ATOM 1269 N GLY A 81 -7.086 -6.697 -9.060 1.00 0.00 N ATOM 1270 CA GLY A 81 -6.130 -7.558 -9.710 1.00 0.00 C ATOM 1271 C GLY A 81 -6.412 -8.991 -9.337 1.00 0.00 C ATOM 1272 O GLY A 81 -6.136 -9.904 -10.118 1.00 0.00 O ATOM 0 H GLY A 81 -6.891 -6.502 -8.078 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.189 -7.434 -10.791 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.117 -7.286 -9.412 1.00 0.00 H new ATOM 1276 N HIS A 82 -6.963 -9.229 -8.126 1.00 0.00 N ATOM 1277 CA HIS A 82 -7.241 -10.581 -7.706 1.00 0.00 C ATOM 1278 C HIS A 82 -8.672 -10.661 -7.261 1.00 0.00 C ATOM 1279 O HIS A 82 -9.015 -10.412 -6.102 1.00 0.00 O ATOM 1280 CB HIS A 82 -6.343 -11.061 -6.547 1.00 0.00 C ATOM 1281 CG HIS A 82 -4.983 -11.516 -6.991 1.00 0.00 C ATOM 1282 ND1 HIS A 82 -4.028 -10.590 -7.378 1.00 0.00 N ATOM 1283 CD2 HIS A 82 -4.487 -12.781 -7.084 1.00 0.00 C ATOM 1284 CE1 HIS A 82 -2.972 -11.318 -7.700 1.00 0.00 C ATOM 1285 NE2 HIS A 82 -3.196 -12.646 -7.541 1.00 0.00 N ATOM 0 H HIS A 82 -7.212 -8.507 -7.450 1.00 0.00 H new ATOM 0 HA HIS A 82 -7.039 -11.227 -8.560 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -6.229 -10.251 -5.827 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -6.840 -11.881 -6.028 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -5.001 -13.701 -6.848 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -2.038 -10.903 -8.049 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -2.534 -13.400 -7.725 1.00 0.00 H new ATOM 1293 N PRO A 83 -9.517 -11.010 -8.198 1.00 0.00 N ATOM 1294 CA PRO A 83 -10.951 -11.150 -7.964 1.00 0.00 C ATOM 1295 C PRO A 83 -11.314 -12.174 -6.926 1.00 0.00 C ATOM 1296 O PRO A 83 -12.259 -11.977 -6.159 1.00 0.00 O ATOM 1297 CB PRO A 83 -11.514 -11.580 -9.322 1.00 0.00 C ATOM 1298 CG PRO A 83 -10.469 -11.105 -10.325 1.00 0.00 C ATOM 1299 CD PRO A 83 -9.148 -11.285 -9.586 1.00 0.00 C ATOM 0 HA PRO A 83 -11.354 -10.213 -7.579 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.653 -12.660 -9.372 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -12.486 -11.125 -9.513 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.498 -11.694 -11.242 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -10.630 -10.065 -10.609 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -8.750 -12.292 -9.707 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -8.385 -10.595 -9.947 1.00 0.00 H new ATOM 1307 N GLU A 84 -10.583 -13.313 -6.884 1.00 0.00 N ATOM 1308 CA GLU A 84 -10.913 -14.338 -5.927 1.00 0.00 C ATOM 1309 C GLU A 84 -10.212 -14.084 -4.626 1.00 0.00 C ATOM 1310 O GLU A 84 -10.406 -14.829 -3.665 1.00 0.00 O ATOM 1311 CB GLU A 84 -10.547 -15.752 -6.399 1.00 0.00 C ATOM 1312 CG GLU A 84 -11.345 -16.151 -7.640 1.00 0.00 C ATOM 1313 CD GLU A 84 -11.004 -17.590 -8.014 1.00 0.00 C ATOM 1314 OE1 GLU A 84 -10.156 -18.210 -7.316 1.00 0.00 O ATOM 1315 OE2 GLU A 84 -11.588 -18.093 -9.014 1.00 0.00 O ATOM 0 H GLU A 84 -9.790 -13.521 -7.490 1.00 0.00 H new ATOM 0 HA GLU A 84 -11.995 -14.291 -5.806 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.481 -15.799 -6.620 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -10.738 -16.465 -5.597 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -12.413 -16.056 -7.446 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -11.111 -15.482 -8.468 1.00 0.00 H new ATOM 1322 N ILE A 85 -9.366 -13.035 -4.546 1.00 0.00 N ATOM 1323 CA ILE A 85 -8.722 -12.764 -3.290 1.00 0.00 C ATOM 1324 C ILE A 85 -9.731 -11.963 -2.505 1.00 0.00 C ATOM 1325 O ILE A 85 -9.767 -12.005 -1.273 1.00 0.00 O ATOM 1326 CB ILE A 85 -7.403 -12.006 -3.388 1.00 0.00 C ATOM 1327 CG1 ILE A 85 -6.403 -12.563 -2.351 1.00 0.00 C ATOM 1328 CG2 ILE A 85 -7.645 -10.497 -3.182 1.00 0.00 C ATOM 1329 CD1 ILE A 85 -5.710 -13.843 -2.830 1.00 0.00 C ATOM 0 H ILE A 85 -9.135 -12.401 -5.311 1.00 0.00 H new ATOM 0 HA ILE A 85 -8.439 -13.707 -2.821 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.975 -12.144 -4.381 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.650 -11.805 -2.135 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.928 -12.766 -1.418 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.697 -9.963 -3.254 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -8.327 -10.130 -3.949 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -8.082 -10.330 -2.198 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -5.018 -14.191 -2.063 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.458 -14.613 -3.020 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.160 -13.637 -3.748 1.00 0.00 H new ATOM 1341 N ALA A 86 -10.576 -11.191 -3.243 1.00 0.00 N ATOM 1342 CA ALA A 86 -11.611 -10.390 -2.625 1.00 0.00 C ATOM 1343 C ALA A 86 -12.728 -11.296 -2.154 1.00 0.00 C ATOM 1344 O ALA A 86 -13.334 -11.060 -1.111 1.00 0.00 O ATOM 1345 CB ALA A 86 -12.224 -9.352 -3.582 1.00 0.00 C ATOM 0 H ALA A 86 -10.542 -11.123 -4.260 1.00 0.00 H new ATOM 0 HA ALA A 86 -11.140 -9.856 -1.800 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -12.993 -8.784 -3.059 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.445 -8.673 -3.930 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.668 -9.863 -4.436 1.00 0.00 H new ATOM 1351 N ASN A 87 -13.057 -12.341 -2.957 1.00 0.00 N ATOM 1352 CA ASN A 87 -14.134 -13.250 -2.601 1.00 0.00 C ATOM 1353 C ASN A 87 -13.799 -14.034 -1.349 1.00 0.00 C ATOM 1354 O ASN A 87 -14.688 -14.325 -0.545 1.00 0.00 O ATOM 1355 CB ASN A 87 -14.472 -14.265 -3.710 1.00 0.00 C ATOM 1356 CG ASN A 87 -15.211 -13.621 -4.879 1.00 0.00 C ATOM 1357 OD1 ASN A 87 -15.803 -12.549 -4.747 1.00 0.00 O ATOM 1358 ND2 ASN A 87 -15.194 -14.302 -6.058 1.00 0.00 N ATOM 0 H ASN A 87 -12.590 -12.558 -3.837 1.00 0.00 H new ATOM 0 HA ASN A 87 -15.000 -12.608 -2.440 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -13.552 -14.723 -4.073 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -15.084 -15.065 -3.293 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -15.683 -13.927 -6.871 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -14.692 -15.187 -6.128 1.00 0.00 H new ATOM 1365 N GLU A 88 -12.518 -14.429 -1.169 1.00 0.00 N ATOM 1366 CA GLU A 88 -12.140 -15.215 -0.008 1.00 0.00 C ATOM 1367 C GLU A 88 -12.227 -14.384 1.258 1.00 0.00 C ATOM 1368 O GLU A 88 -12.408 -14.933 2.347 1.00 0.00 O ATOM 1369 CB GLU A 88 -10.709 -15.786 -0.099 1.00 0.00 C ATOM 1370 CG GLU A 88 -10.558 -16.857 -1.192 1.00 0.00 C ATOM 1371 CD GLU A 88 -11.533 -17.995 -0.908 1.00 0.00 C ATOM 1372 OE1 GLU A 88 -11.560 -18.485 0.255 1.00 0.00 O ATOM 1373 OE2 GLU A 88 -12.259 -18.405 -1.856 1.00 0.00 O ATOM 0 H GLU A 88 -11.753 -14.214 -1.808 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.845 -16.046 0.020 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.011 -14.972 -0.296 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.433 -16.216 0.864 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -10.758 -16.425 -2.173 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.535 -17.233 -1.212 1.00 0.00 H new ATOM 1380 N MET A 89 -12.099 -13.043 1.150 1.00 0.00 N ATOM 1381 CA MET A 89 -12.144 -12.198 2.327 1.00 0.00 C ATOM 1382 C MET A 89 -13.591 -11.976 2.721 1.00 0.00 C ATOM 1383 O MET A 89 -14.503 -12.056 1.894 1.00 0.00 O ATOM 1384 CB MET A 89 -11.431 -10.845 2.099 1.00 0.00 C ATOM 1385 CG MET A 89 -12.278 -9.629 2.466 1.00 0.00 C ATOM 1386 SD MET A 89 -12.930 -8.766 1.007 1.00 0.00 S ATOM 1387 CE MET A 89 -11.297 -8.261 0.384 1.00 0.00 C ATOM 0 H MET A 89 -11.967 -12.545 0.270 1.00 0.00 H new ATOM 0 HA MET A 89 -11.611 -12.703 3.133 1.00 0.00 H new ATOM 0 HB2 MET A 89 -10.513 -10.826 2.686 1.00 0.00 H new ATOM 0 HB3 MET A 89 -11.141 -10.770 1.051 1.00 0.00 H new ATOM 0 HG2 MET A 89 -13.108 -9.946 3.097 1.00 0.00 H new ATOM 0 HG3 MET A 89 -11.677 -8.936 3.055 1.00 0.00 H new ATOM 0 HE1 MET A 89 -11.423 -7.606 -0.478 1.00 0.00 H new ATOM 0 HE2 MET A 89 -10.757 -7.730 1.168 1.00 0.00 H new ATOM 0 HE3 MET A 89 -10.731 -9.145 0.088 1.00 0.00 H new ATOM 1397 N LYS A 90 -13.826 -11.684 4.029 1.00 0.00 N ATOM 1398 CA LYS A 90 -15.175 -11.500 4.513 1.00 0.00 C ATOM 1399 C LYS A 90 -15.337 -10.113 5.079 1.00 0.00 C ATOM 1400 O LYS A 90 -16.444 -9.567 5.081 1.00 0.00 O ATOM 1401 CB LYS A 90 -15.532 -12.478 5.642 1.00 0.00 C ATOM 1402 CG LYS A 90 -16.178 -13.765 5.134 1.00 0.00 C ATOM 1403 CD LYS A 90 -15.410 -15.006 5.591 1.00 0.00 C ATOM 1404 CE LYS A 90 -15.459 -15.203 7.112 1.00 0.00 C ATOM 1405 NZ LYS A 90 -15.296 -16.636 7.460 1.00 0.00 N ATOM 0 H LYS A 90 -13.098 -11.578 4.736 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.829 -11.672 3.658 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.629 -12.727 6.199 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -16.211 -11.987 6.339 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.206 -13.822 5.492 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -16.221 -13.745 4.045 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -15.825 -15.887 5.101 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -14.371 -14.924 5.272 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.671 -14.617 7.585 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -16.408 -14.835 7.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.332 -16.749 8.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.062 -17.188 7.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.379 -16.977 7.106 1.00 0.00 H new ATOM 1419 N ASP A 91 -14.238 -9.499 5.567 1.00 0.00 N ATOM 1420 CA ASP A 91 -14.348 -8.191 6.162 1.00 0.00 C ATOM 1421 C ASP A 91 -12.947 -7.696 6.376 1.00 0.00 C ATOM 1422 O ASP A 91 -11.985 -8.434 6.194 1.00 0.00 O ATOM 1423 CB ASP A 91 -15.071 -8.204 7.525 1.00 0.00 C ATOM 1424 CG ASP A 91 -15.905 -6.948 7.756 1.00 0.00 C ATOM 1425 OD1 ASP A 91 -15.940 -6.075 6.847 1.00 0.00 O ATOM 1426 OD2 ASP A 91 -16.535 -6.851 8.845 1.00 0.00 O ATOM 0 H ASP A 91 -13.297 -9.892 5.553 1.00 0.00 H new ATOM 0 HA ASP A 91 -14.934 -7.556 5.498 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -15.717 -9.080 7.582 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.334 -8.299 8.323 1.00 0.00 H new ATOM 1431 N SER A 92 -12.802 -6.403 6.742 1.00 0.00 N ATOM 1432 CA SER A 92 -11.488 -5.845 6.971 1.00 0.00 C ATOM 1433 C SER A 92 -10.899 -6.392 8.254 1.00 0.00 C ATOM 1434 O SER A 92 -9.679 -6.507 8.377 1.00 0.00 O ATOM 1435 CB SER A 92 -11.488 -4.304 7.053 1.00 0.00 C ATOM 1436 OG SER A 92 -12.296 -3.855 8.135 1.00 0.00 O ATOM 0 H SER A 92 -13.575 -5.751 6.878 1.00 0.00 H new ATOM 0 HA SER A 92 -10.885 -6.136 6.111 1.00 0.00 H new ATOM 0 HB2 SER A 92 -10.468 -3.942 7.181 1.00 0.00 H new ATOM 0 HB3 SER A 92 -11.860 -3.886 6.118 1.00 0.00 H new ATOM 0 HG SER A 92 -11.967 -2.988 8.451 1.00 0.00 H new ATOM 1442 N PHE A 93 -11.747 -6.716 9.261 1.00 0.00 N ATOM 1443 CA PHE A 93 -11.231 -7.236 10.509 1.00 0.00 C ATOM 1444 C PHE A 93 -10.706 -8.634 10.237 1.00 0.00 C ATOM 1445 O PHE A 93 -9.598 -8.998 10.656 1.00 0.00 O ATOM 1446 CB PHE A 93 -12.316 -7.296 11.607 1.00 0.00 C ATOM 1447 CG PHE A 93 -11.802 -7.187 13.005 1.00 0.00 C ATOM 1448 CD1 PHE A 93 -11.706 -5.951 13.620 1.00 0.00 C ATOM 1449 CD2 PHE A 93 -11.429 -8.313 13.706 1.00 0.00 C ATOM 1450 CE1 PHE A 93 -11.246 -5.848 14.914 1.00 0.00 C ATOM 1451 CE2 PHE A 93 -10.968 -8.209 14.998 1.00 0.00 C ATOM 1452 CZ PHE A 93 -10.878 -6.978 15.600 1.00 0.00 C ATOM 0 H PHE A 93 -12.762 -6.623 9.218 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.445 -6.574 10.874 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.032 -6.492 11.435 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.861 -8.235 11.508 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -11.994 -5.060 13.081 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -11.499 -9.284 13.238 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -11.175 -4.880 15.388 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -10.676 -9.097 15.540 1.00 0.00 H new ATOM 0 HZ PHE A 93 -10.517 -6.899 16.615 1.00 0.00 H new ATOM 1462 N ASP A 94 -11.529 -9.474 9.549 1.00 0.00 N ATOM 1463 CA ASP A 94 -11.099 -10.810 9.187 1.00 0.00 C ATOM 1464 C ASP A 94 -9.868 -10.729 8.312 1.00 0.00 C ATOM 1465 O ASP A 94 -9.062 -11.657 8.290 1.00 0.00 O ATOM 1466 CB ASP A 94 -12.184 -11.583 8.413 1.00 0.00 C ATOM 1467 CG ASP A 94 -13.355 -11.967 9.310 1.00 0.00 C ATOM 1468 OD1 ASP A 94 -13.168 -11.995 10.558 1.00 0.00 O ATOM 1469 OD2 ASP A 94 -14.458 -12.234 8.764 1.00 0.00 O ATOM 0 H ASP A 94 -12.474 -9.234 9.249 1.00 0.00 H new ATOM 0 HA ASP A 94 -10.890 -11.340 10.116 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -12.545 -10.972 7.586 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.749 -12.483 7.978 1.00 0.00 H new ATOM 1474 N LEU A 95 -9.723 -9.626 7.540 1.00 0.00 N ATOM 1475 CA LEU A 95 -8.572 -9.438 6.678 1.00 0.00 C ATOM 1476 C LEU A 95 -7.317 -9.341 7.518 1.00 0.00 C ATOM 1477 O LEU A 95 -6.269 -9.838 7.122 1.00 0.00 O ATOM 1478 CB LEU A 95 -8.657 -8.141 5.844 1.00 0.00 C ATOM 1479 CG LEU A 95 -7.448 -7.942 4.910 1.00 0.00 C ATOM 1480 CD1 LEU A 95 -7.451 -8.953 3.755 1.00 0.00 C ATOM 1481 CD2 LEU A 95 -7.370 -6.500 4.386 1.00 0.00 C ATOM 0 H LEU A 95 -10.399 -8.863 7.509 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.551 -10.294 6.004 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -9.570 -8.159 5.248 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -8.732 -7.287 6.518 1.00 0.00 H new ATOM 0 HG LEU A 95 -6.552 -8.126 5.503 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.583 -8.781 3.118 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.411 -9.965 4.157 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.361 -8.832 3.168 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.505 -6.397 3.731 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -8.277 -6.266 3.829 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.272 -5.812 5.226 1.00 0.00 H new ATOM 1493 N LEU A 96 -7.401 -8.692 8.709 1.00 0.00 N ATOM 1494 CA LEU A 96 -6.223 -8.512 9.544 1.00 0.00 C ATOM 1495 C LEU A 96 -5.736 -9.852 10.044 1.00 0.00 C ATOM 1496 O LEU A 96 -4.532 -10.060 10.214 1.00 0.00 O ATOM 1497 CB LEU A 96 -6.480 -7.620 10.779 1.00 0.00 C ATOM 1498 CG LEU A 96 -5.837 -6.228 10.652 1.00 0.00 C ATOM 1499 CD1 LEU A 96 -6.886 -5.113 10.798 1.00 0.00 C ATOM 1500 CD2 LEU A 96 -4.685 -6.049 11.662 1.00 0.00 C ATOM 0 H LEU A 96 -8.261 -8.299 9.091 1.00 0.00 H new ATOM 0 HA LEU A 96 -5.482 -8.021 8.913 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.555 -7.507 10.923 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.090 -8.116 11.668 1.00 0.00 H new ATOM 0 HG LEU A 96 -5.412 -6.151 9.651 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -6.400 -4.142 10.704 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.640 -5.219 10.018 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -7.362 -5.187 11.776 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.251 -5.056 11.547 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -5.069 -6.162 12.676 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -3.919 -6.803 11.478 1.00 0.00 H new ATOM 1512 N SER A 97 -6.669 -10.784 10.322 1.00 0.00 N ATOM 1513 CA SER A 97 -6.263 -12.092 10.812 1.00 0.00 C ATOM 1514 C SER A 97 -5.644 -12.888 9.674 1.00 0.00 C ATOM 1515 O SER A 97 -4.655 -13.601 9.858 1.00 0.00 O ATOM 1516 CB SER A 97 -7.435 -12.925 11.374 1.00 0.00 C ATOM 1517 OG SER A 97 -7.900 -12.371 12.600 1.00 0.00 O ATOM 0 H SER A 97 -7.675 -10.652 10.216 1.00 0.00 H new ATOM 0 HA SER A 97 -5.555 -11.908 11.621 1.00 0.00 H new ATOM 0 HB2 SER A 97 -8.249 -12.953 10.649 1.00 0.00 H new ATOM 0 HB3 SER A 97 -7.114 -13.954 11.532 1.00 0.00 H new ATOM 0 HG SER A 97 -8.644 -12.910 12.941 1.00 0.00 H new ATOM 1523 N LYS A 98 -6.265 -12.786 8.481 1.00 0.00 N ATOM 1524 CA LYS A 98 -5.839 -13.516 7.294 1.00 0.00 C ATOM 1525 C LYS A 98 -4.568 -12.948 6.672 1.00 0.00 C ATOM 1526 O LYS A 98 -3.989 -13.584 5.792 1.00 0.00 O ATOM 1527 CB LYS A 98 -6.937 -13.460 6.208 1.00 0.00 C ATOM 1528 CG LYS A 98 -6.724 -14.421 5.033 1.00 0.00 C ATOM 1529 CD LYS A 98 -7.790 -14.225 3.947 1.00 0.00 C ATOM 1530 CE LYS A 98 -7.690 -15.228 2.798 1.00 0.00 C ATOM 1531 NZ LYS A 98 -8.076 -16.591 3.249 1.00 0.00 N ATOM 0 H LYS A 98 -7.078 -12.190 8.325 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.649 -14.537 7.626 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.899 -13.681 6.671 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.996 -12.442 5.822 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -5.734 -14.261 4.606 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -6.754 -15.450 5.393 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -8.778 -14.304 4.402 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -7.704 -13.216 3.545 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -8.337 -14.915 1.979 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -6.671 -15.243 2.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -8.082 -17.237 2.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -7.391 -16.930 3.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -9.025 -16.560 3.674 1.00 0.00 H new ATOM 1545 N ILE A 99 -4.083 -11.761 7.113 1.00 0.00 N ATOM 1546 CA ILE A 99 -2.911 -11.165 6.472 1.00 0.00 C ATOM 1547 C ILE A 99 -1.690 -12.058 6.563 1.00 0.00 C ATOM 1548 O ILE A 99 -1.036 -12.310 5.551 1.00 0.00 O ATOM 1549 CB ILE A 99 -2.530 -9.822 7.064 1.00 0.00 C ATOM 1550 CG1 ILE A 99 -3.560 -8.743 6.683 1.00 0.00 C ATOM 1551 CG2 ILE A 99 -1.110 -9.447 6.587 1.00 0.00 C ATOM 1552 CD1 ILE A 99 -3.619 -8.492 5.177 1.00 0.00 C ATOM 0 H ILE A 99 -4.477 -11.222 7.884 1.00 0.00 H new ATOM 0 HA ILE A 99 -3.210 -11.035 5.432 1.00 0.00 H new ATOM 0 HB ILE A 99 -2.529 -9.889 8.152 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -4.546 -9.046 7.036 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -3.311 -7.812 7.193 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.828 -8.482 7.008 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -0.403 -10.208 6.917 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -1.096 -9.386 5.499 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.361 -7.722 4.965 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.642 -8.161 4.825 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.896 -9.414 4.665 1.00 0.00 H new ATOM 1564 N ASP A 100 -1.331 -12.556 7.761 1.00 0.00 N ATOM 1565 CA ASP A 100 -0.137 -13.364 7.862 1.00 0.00 C ATOM 1566 C ASP A 100 -0.395 -14.818 7.533 1.00 0.00 C ATOM 1567 O ASP A 100 0.523 -15.516 7.105 1.00 0.00 O ATOM 1568 CB ASP A 100 0.492 -13.303 9.270 1.00 0.00 C ATOM 1569 CG ASP A 100 1.897 -13.894 9.308 1.00 0.00 C ATOM 1570 OD1 ASP A 100 2.791 -13.349 8.606 1.00 0.00 O ATOM 1571 OD2 ASP A 100 2.096 -14.898 10.047 1.00 0.00 O ATOM 0 H ASP A 100 -1.839 -12.412 8.633 1.00 0.00 H new ATOM 0 HA ASP A 100 0.552 -12.940 7.131 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.528 -12.266 9.603 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.144 -13.841 9.972 1.00 0.00 H new ATOM 1576 N SER A 101 -1.621 -15.331 7.754 1.00 0.00 N ATOM 1577 CA SER A 101 -1.865 -16.743 7.525 1.00 0.00 C ATOM 1578 C SER A 101 -1.751 -17.136 6.058 1.00 0.00 C ATOM 1579 O SER A 101 -1.031 -18.084 5.740 1.00 0.00 O ATOM 1580 CB SER A 101 -3.260 -17.182 8.022 1.00 0.00 C ATOM 1581 OG SER A 101 -3.434 -18.589 7.871 1.00 0.00 O ATOM 0 H SER A 101 -2.426 -14.797 8.081 1.00 0.00 H new ATOM 0 HA SER A 101 -1.087 -17.251 8.095 1.00 0.00 H new ATOM 0 HB2 SER A 101 -3.380 -16.907 9.070 1.00 0.00 H new ATOM 0 HB3 SER A 101 -4.032 -16.654 7.463 1.00 0.00 H new ATOM 0 HG SER A 101 -4.323 -18.845 8.193 1.00 0.00 H new ATOM 1587 N PHE A 102 -2.461 -16.452 5.127 1.00 0.00 N ATOM 1588 CA PHE A 102 -2.384 -16.907 3.745 1.00 0.00 C ATOM 1589 C PHE A 102 -1.927 -15.836 2.775 1.00 0.00 C ATOM 1590 O PHE A 102 -1.272 -16.154 1.789 1.00 0.00 O ATOM 1591 CB PHE A 102 -3.757 -17.418 3.256 1.00 0.00 C ATOM 1592 CG PHE A 102 -3.709 -18.314 2.059 1.00 0.00 C ATOM 1593 CD1 PHE A 102 -3.087 -19.543 2.127 1.00 0.00 C ATOM 1594 CD2 PHE A 102 -4.304 -17.928 0.876 1.00 0.00 C ATOM 1595 CE1 PHE A 102 -3.058 -20.372 1.026 1.00 0.00 C ATOM 1596 CE2 PHE A 102 -4.273 -18.756 -0.222 1.00 0.00 C ATOM 1597 CZ PHE A 102 -3.651 -19.976 -0.147 1.00 0.00 C ATOM 0 H PHE A 102 -3.052 -15.639 5.302 1.00 0.00 H new ATOM 0 HA PHE A 102 -1.642 -17.705 3.754 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.240 -17.954 4.073 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -4.386 -16.559 3.023 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.620 -19.858 3.048 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.797 -16.969 0.811 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -2.569 -21.333 1.086 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.739 -18.445 -1.145 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.628 -20.625 -1.010 1.00 0.00 H new ATOM 1607 N ILE A 103 -2.293 -14.561 2.992 1.00 0.00 N ATOM 1608 CA ILE A 103 -1.917 -13.539 2.019 1.00 0.00 C ATOM 1609 C ILE A 103 -0.409 -13.461 1.793 1.00 0.00 C ATOM 1610 O ILE A 103 0.039 -13.540 0.635 1.00 0.00 O ATOM 1611 CB ILE A 103 -2.402 -12.158 2.390 1.00 0.00 C ATOM 1612 CG1 ILE A 103 -3.938 -12.089 2.286 1.00 0.00 C ATOM 1613 CG2 ILE A 103 -1.722 -11.130 1.462 1.00 0.00 C ATOM 1614 CD1 ILE A 103 -4.507 -10.805 2.883 1.00 0.00 C ATOM 0 H ILE A 103 -2.825 -14.230 3.797 1.00 0.00 H new ATOM 0 HA ILE A 103 -2.409 -13.859 1.100 1.00 0.00 H new ATOM 0 HB ILE A 103 -2.137 -11.928 3.422 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -4.232 -12.160 1.239 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -4.373 -12.948 2.798 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -2.063 -10.127 1.718 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -0.641 -11.188 1.585 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -1.981 -11.348 0.426 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -5.592 -10.807 2.784 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -4.239 -10.744 3.938 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -4.096 -9.945 2.354 1.00 0.00 H new ATOM 1626 N HIS A 104 0.440 -13.367 2.844 1.00 0.00 N ATOM 1627 CA HIS A 104 1.857 -13.239 2.576 1.00 0.00 C ATOM 1628 C HIS A 104 2.526 -14.597 2.583 1.00 0.00 C ATOM 1629 O HIS A 104 3.742 -14.690 2.397 1.00 0.00 O ATOM 1630 CB HIS A 104 2.579 -12.334 3.597 1.00 0.00 C ATOM 1631 CG HIS A 104 2.352 -10.857 3.371 1.00 0.00 C ATOM 1632 ND1 HIS A 104 2.156 -9.960 4.391 1.00 0.00 N ATOM 1633 CD2 HIS A 104 2.306 -10.149 2.211 1.00 0.00 C ATOM 1634 CE1 HIS A 104 1.998 -8.758 3.854 1.00 0.00 C ATOM 1635 NE2 HIS A 104 2.083 -8.832 2.536 1.00 0.00 N ATOM 0 H HIS A 104 0.171 -13.378 3.828 1.00 0.00 H new ATOM 0 HA HIS A 104 1.937 -12.777 1.592 1.00 0.00 H new ATOM 0 HB2 HIS A 104 2.243 -12.594 4.601 1.00 0.00 H new ATOM 0 HB3 HIS A 104 3.649 -12.538 3.556 1.00 0.00 H new ATOM 0 HD1 HIS A 104 2.135 -10.179 5.387 1.00 0.00 H new ATOM 0 HD2 HIS A 104 2.423 -10.549 1.215 1.00 0.00 H new ATOM 0 HE1 HIS A 104 1.825 -7.850 4.412 1.00 0.00 H new ATOM 1643 N VAL A 105 1.754 -15.687 2.785 1.00 0.00 N ATOM 1644 CA VAL A 105 2.345 -17.010 2.783 1.00 0.00 C ATOM 1645 C VAL A 105 2.262 -17.526 1.381 1.00 0.00 C ATOM 1646 O VAL A 105 3.195 -18.149 0.879 1.00 0.00 O ATOM 1647 CB VAL A 105 1.652 -17.988 3.699 1.00 0.00 C ATOM 1648 CG1 VAL A 105 2.098 -19.420 3.342 1.00 0.00 C ATOM 1649 CG2 VAL A 105 2.021 -17.622 5.141 1.00 0.00 C ATOM 0 H VAL A 105 0.747 -15.663 2.946 1.00 0.00 H new ATOM 0 HA VAL A 105 3.368 -16.921 3.147 1.00 0.00 H new ATOM 0 HB VAL A 105 0.569 -17.942 3.587 1.00 0.00 H new ATOM 0 HG11 VAL A 105 1.600 -20.131 4.001 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.832 -19.637 2.307 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.178 -19.506 3.465 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.533 -18.314 5.828 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.102 -17.686 5.268 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.691 -16.605 5.354 1.00 0.00 H new ATOM 1659 N GLU A 106 1.117 -17.276 0.715 1.00 0.00 N ATOM 1660 CA GLU A 106 0.930 -17.726 -0.636 1.00 0.00 C ATOM 1661 C GLU A 106 1.908 -17.006 -1.535 1.00 0.00 C ATOM 1662 O GLU A 106 2.467 -17.607 -2.449 1.00 0.00 O ATOM 1663 CB GLU A 106 -0.499 -17.463 -1.161 1.00 0.00 C ATOM 1664 CG GLU A 106 -0.716 -17.958 -2.597 1.00 0.00 C ATOM 1665 CD GLU A 106 -2.149 -17.641 -3.009 1.00 0.00 C ATOM 1666 OE1 GLU A 106 -2.516 -16.435 -3.014 1.00 0.00 O ATOM 1667 OE2 GLU A 106 -2.896 -18.603 -3.340 1.00 0.00 O ATOM 0 H GLU A 106 0.325 -16.766 1.107 1.00 0.00 H new ATOM 0 HA GLU A 106 1.096 -18.803 -0.643 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.217 -17.952 -0.503 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.704 -16.393 -1.117 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -0.012 -17.475 -3.274 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -0.533 -19.031 -2.659 1.00 0.00 H new ATOM 1674 N VAL A 107 2.114 -15.681 -1.313 1.00 0.00 N ATOM 1675 CA VAL A 107 3.037 -14.934 -2.152 1.00 0.00 C ATOM 1676 C VAL A 107 4.464 -15.420 -1.919 1.00 0.00 C ATOM 1677 O VAL A 107 5.218 -15.634 -2.871 1.00 0.00 O ATOM 1678 CB VAL A 107 2.977 -13.447 -1.895 1.00 0.00 C ATOM 1679 CG1 VAL A 107 4.087 -12.747 -2.700 1.00 0.00 C ATOM 1680 CG2 VAL A 107 1.575 -12.947 -2.287 1.00 0.00 C ATOM 0 H VAL A 107 1.660 -15.138 -0.579 1.00 0.00 H new ATOM 0 HA VAL A 107 2.737 -15.109 -3.185 1.00 0.00 H new ATOM 0 HB VAL A 107 3.144 -13.219 -0.842 1.00 0.00 H new ATOM 0 HG11 VAL A 107 4.047 -11.673 -2.517 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.059 -13.132 -2.391 1.00 0.00 H new ATOM 0 HG13 VAL A 107 3.942 -12.940 -3.763 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.509 -11.874 -2.109 1.00 0.00 H new ATOM 0 HG22 VAL A 107 1.398 -13.152 -3.343 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.824 -13.461 -1.687 1.00 0.00 H new ATOM 1690 N TYR A 108 4.868 -15.607 -0.635 1.00 0.00 N ATOM 1691 CA TYR A 108 6.221 -16.060 -0.319 1.00 0.00 C ATOM 1692 C TYR A 108 6.526 -17.376 -1.006 1.00 0.00 C ATOM 1693 O TYR A 108 7.650 -17.594 -1.465 1.00 0.00 O ATOM 1694 CB TYR A 108 6.440 -16.257 1.202 1.00 0.00 C ATOM 1695 CG TYR A 108 7.812 -16.722 1.587 1.00 0.00 C ATOM 1696 CD1 TYR A 108 8.880 -15.849 1.580 1.00 0.00 C ATOM 1697 CD2 TYR A 108 8.023 -18.034 1.965 1.00 0.00 C ATOM 1698 CE1 TYR A 108 10.137 -16.281 1.945 1.00 0.00 C ATOM 1699 CE2 TYR A 108 9.280 -18.463 2.328 1.00 0.00 C ATOM 1700 CZ TYR A 108 10.337 -17.587 2.318 1.00 0.00 C ATOM 1701 OH TYR A 108 11.626 -18.029 2.694 1.00 0.00 O ATOM 0 H TYR A 108 4.274 -15.450 0.179 1.00 0.00 H new ATOM 0 HA TYR A 108 6.888 -15.276 -0.676 1.00 0.00 H new ATOM 0 HB2 TYR A 108 6.236 -15.314 1.709 1.00 0.00 H new ATOM 0 HB3 TYR A 108 5.711 -16.980 1.569 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.730 -14.820 1.287 1.00 0.00 H new ATOM 0 HD2 TYR A 108 7.196 -18.728 1.976 1.00 0.00 H new ATOM 0 HE1 TYR A 108 10.967 -15.590 1.938 1.00 0.00 H new ATOM 0 HE2 TYR A 108 9.435 -19.491 2.621 1.00 0.00 H new ATOM 0 HH TYR A 108 11.590 -18.980 2.930 1.00 0.00 H new ATOM 1711 N LYS A 109 5.544 -18.294 -1.075 1.00 0.00 N ATOM 1712 CA LYS A 109 5.798 -19.578 -1.686 1.00 0.00 C ATOM 1713 C LYS A 109 5.887 -19.413 -3.187 1.00 0.00 C ATOM 1714 O LYS A 109 6.717 -20.054 -3.842 1.00 0.00 O ATOM 1715 CB LYS A 109 4.705 -20.625 -1.388 1.00 0.00 C ATOM 1716 CG LYS A 109 5.059 -21.535 -0.203 1.00 0.00 C ATOM 1717 CD LYS A 109 4.298 -21.167 1.077 1.00 0.00 C ATOM 1718 CE LYS A 109 4.901 -21.790 2.346 1.00 0.00 C ATOM 1719 NZ LYS A 109 5.139 -23.247 2.169 1.00 0.00 N ATOM 0 H LYS A 109 4.597 -18.161 -0.721 1.00 0.00 H new ATOM 0 HA LYS A 109 6.734 -19.940 -1.260 1.00 0.00 H new ATOM 0 HB2 LYS A 109 3.766 -20.113 -1.179 1.00 0.00 H new ATOM 0 HB3 LYS A 109 4.544 -21.238 -2.275 1.00 0.00 H new ATOM 0 HG2 LYS A 109 4.839 -22.569 -0.467 1.00 0.00 H new ATOM 0 HG3 LYS A 109 6.131 -21.476 -0.013 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.286 -20.082 1.184 1.00 0.00 H new ATOM 0 HD3 LYS A 109 3.261 -21.490 0.980 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.840 -21.292 2.588 1.00 0.00 H new ATOM 0 HE3 LYS A 109 4.229 -21.628 3.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 5.351 -23.679 3.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 4.289 -23.691 1.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 5.943 -23.392 1.526 1.00 0.00 H new ATOM 1733 N LEU A 110 5.022 -18.553 -3.771 1.00 0.00 N ATOM 1734 CA LEU A 110 5.021 -18.374 -5.204 1.00 0.00 C ATOM 1735 C LEU A 110 5.823 -17.156 -5.606 1.00 0.00 C ATOM 1736 O LEU A 110 5.598 -16.618 -6.692 1.00 0.00 O ATOM 1737 CB LEU A 110 3.603 -18.193 -5.786 1.00 0.00 C ATOM 1738 CG LEU A 110 2.664 -19.367 -5.459 1.00 0.00 C ATOM 1739 CD1 LEU A 110 1.257 -19.136 -6.041 1.00 0.00 C ATOM 1740 CD2 LEU A 110 3.247 -20.710 -5.934 1.00 0.00 C ATOM 0 H LEU A 110 4.336 -17.991 -3.267 1.00 0.00 H new ATOM 0 HA LEU A 110 5.464 -19.286 -5.603 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.172 -17.271 -5.397 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.672 -18.081 -6.868 1.00 0.00 H new ATOM 0 HG LEU A 110 2.573 -19.416 -4.374 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.617 -19.983 -5.793 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.833 -18.225 -5.618 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.323 -19.036 -7.124 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.556 -21.515 -5.685 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.396 -20.680 -7.013 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.202 -20.887 -5.440 1.00 0.00 H new ATOM 1752 N TYR A 111 6.808 -16.705 -4.789 1.00 0.00 N ATOM 1753 CA TYR A 111 7.590 -15.539 -5.151 1.00 0.00 C ATOM 1754 C TYR A 111 8.706 -15.478 -4.139 1.00 0.00 C ATOM 1755 O TYR A 111 8.585 -14.872 -3.072 1.00 0.00 O ATOM 1756 CB TYR A 111 6.823 -14.197 -5.122 1.00 0.00 C ATOM 1757 CG TYR A 111 6.285 -13.784 -6.458 1.00 0.00 C ATOM 1758 CD1 TYR A 111 4.924 -13.732 -6.675 1.00 0.00 C ATOM 1759 CD2 TYR A 111 7.141 -13.464 -7.495 1.00 0.00 C ATOM 1760 CE1 TYR A 111 4.426 -13.368 -7.905 1.00 0.00 C ATOM 1761 CE2 TYR A 111 6.641 -13.097 -8.725 1.00 0.00 C ATOM 1762 CZ TYR A 111 5.283 -13.051 -8.929 1.00 0.00 C ATOM 1763 OH TYR A 111 4.766 -12.683 -10.189 1.00 0.00 O ATOM 0 H TYR A 111 7.061 -17.133 -3.898 1.00 0.00 H new ATOM 0 HA TYR A 111 7.915 -15.654 -6.185 1.00 0.00 H new ATOM 0 HB2 TYR A 111 5.997 -14.276 -4.416 1.00 0.00 H new ATOM 0 HB3 TYR A 111 7.487 -13.417 -4.750 1.00 0.00 H new ATOM 0 HD1 TYR A 111 4.244 -13.979 -5.873 1.00 0.00 H new ATOM 0 HD2 TYR A 111 8.209 -13.502 -7.340 1.00 0.00 H new ATOM 0 HE1 TYR A 111 3.359 -13.332 -8.065 1.00 0.00 H new ATOM 0 HE2 TYR A 111 7.317 -12.845 -9.529 1.00 0.00 H new ATOM 0 HH TYR A 111 5.506 -12.489 -10.802 1.00 0.00 H new ATOM 1773 N PRO A 112 9.805 -16.104 -4.485 1.00 0.00 N ATOM 1774 CA PRO A 112 10.974 -16.210 -3.616 1.00 0.00 C ATOM 1775 C PRO A 112 11.875 -15.003 -3.559 1.00 0.00 C ATOM 1776 O PRO A 112 12.869 -15.014 -2.831 1.00 0.00 O ATOM 1777 CB PRO A 112 11.734 -17.402 -4.193 1.00 0.00 C ATOM 1778 CG PRO A 112 11.417 -17.355 -5.686 1.00 0.00 C ATOM 1779 CD PRO A 112 10.004 -16.768 -5.778 1.00 0.00 C ATOM 0 HA PRO A 112 10.647 -16.313 -2.581 1.00 0.00 H new ATOM 0 HB2 PRO A 112 12.805 -17.319 -4.010 1.00 0.00 H new ATOM 0 HB3 PRO A 112 11.406 -18.340 -3.745 1.00 0.00 H new ATOM 0 HG2 PRO A 112 12.136 -16.736 -6.222 1.00 0.00 H new ATOM 0 HG3 PRO A 112 11.460 -18.350 -6.129 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.919 -16.063 -6.605 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.259 -17.546 -5.945 1.00 0.00 H new ATOM 1787 N GLN A 113 11.574 -13.934 -4.322 1.00 0.00 N ATOM 1788 CA GLN A 113 12.436 -12.774 -4.296 1.00 0.00 C ATOM 1789 C GLN A 113 11.942 -11.785 -3.268 1.00 0.00 C ATOM 1790 O GLN A 113 12.315 -10.610 -3.305 1.00 0.00 O ATOM 1791 CB GLN A 113 12.526 -12.054 -5.655 1.00 0.00 C ATOM 1792 CG GLN A 113 13.755 -12.479 -6.475 1.00 0.00 C ATOM 1793 CD GLN A 113 13.567 -13.913 -6.960 1.00 0.00 C ATOM 1794 OE1 GLN A 113 12.563 -14.249 -7.586 1.00 0.00 O ATOM 1795 NE2 GLN A 113 14.577 -14.784 -6.677 1.00 0.00 N ATOM 0 H GLN A 113 10.765 -13.864 -4.939 1.00 0.00 H new ATOM 0 HA GLN A 113 13.431 -13.142 -4.044 1.00 0.00 H new ATOM 0 HB2 GLN A 113 11.623 -12.259 -6.230 1.00 0.00 H new ATOM 0 HB3 GLN A 113 12.561 -10.977 -5.489 1.00 0.00 H new ATOM 0 HG2 GLN A 113 13.888 -11.810 -7.325 1.00 0.00 H new ATOM 0 HG3 GLN A 113 14.656 -12.404 -5.866 1.00 0.00 H new ATOM 0 HE21 GLN A 113 15.394 -14.466 -6.155 1.00 0.00 H new ATOM 0 HE22 GLN A 113 14.516 -15.754 -6.987 1.00 0.00 H new ATOM 1804 N ALA A 114 11.097 -12.227 -2.309 1.00 0.00 N ATOM 1805 CA ALA A 114 10.615 -11.318 -1.301 1.00 0.00 C ATOM 1806 C ALA A 114 11.047 -11.849 0.044 1.00 0.00 C ATOM 1807 O ALA A 114 11.323 -13.039 0.201 1.00 0.00 O ATOM 1808 CB ALA A 114 9.078 -11.177 -1.284 1.00 0.00 C ATOM 0 H ALA A 114 10.755 -13.185 -2.230 1.00 0.00 H new ATOM 0 HA ALA A 114 11.029 -10.335 -1.524 1.00 0.00 H new ATOM 0 HB1 ALA A 114 8.785 -10.478 -0.501 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.736 -10.804 -2.250 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.626 -12.149 -1.089 1.00 0.00 H new ATOM 1814 N GLU A 115 11.118 -10.955 1.058 1.00 0.00 N ATOM 1815 CA GLU A 115 11.510 -11.384 2.379 1.00 0.00 C ATOM 1816 C GLU A 115 10.686 -10.606 3.366 1.00 0.00 C ATOM 1817 O GLU A 115 10.445 -9.409 3.193 1.00 0.00 O ATOM 1818 CB GLU A 115 13.006 -11.150 2.689 1.00 0.00 C ATOM 1819 CG GLU A 115 13.447 -9.697 2.471 1.00 0.00 C ATOM 1820 CD GLU A 115 14.951 -9.611 2.691 1.00 0.00 C ATOM 1821 OE1 GLU A 115 15.398 -9.834 3.849 1.00 0.00 O ATOM 1822 OE2 GLU A 115 15.680 -9.321 1.702 1.00 0.00 O ATOM 0 H GLU A 115 10.910 -9.960 0.970 1.00 0.00 H new ATOM 0 HA GLU A 115 11.345 -12.460 2.444 1.00 0.00 H new ATOM 0 HB2 GLU A 115 13.205 -11.432 3.723 1.00 0.00 H new ATOM 0 HB3 GLU A 115 13.608 -11.804 2.058 1.00 0.00 H new ATOM 0 HG2 GLU A 115 13.192 -9.371 1.463 1.00 0.00 H new ATOM 0 HG3 GLU A 115 12.925 -9.035 3.161 1.00 0.00 H new ATOM 1829 N LEU A 116 10.229 -11.283 4.449 1.00 0.00 N ATOM 1830 CA LEU A 116 9.412 -10.609 5.428 1.00 0.00 C ATOM 1831 C LEU A 116 10.008 -10.815 6.796 1.00 0.00 C ATOM 1832 O LEU A 116 10.754 -11.764 7.054 1.00 0.00 O ATOM 1833 CB LEU A 116 7.966 -11.140 5.462 1.00 0.00 C ATOM 1834 CG LEU A 116 7.214 -10.897 4.144 1.00 0.00 C ATOM 1835 CD1 LEU A 116 5.856 -11.614 4.134 1.00 0.00 C ATOM 1836 CD2 LEU A 116 7.049 -9.395 3.865 1.00 0.00 C ATOM 0 H LEU A 116 10.418 -12.266 4.643 1.00 0.00 H new ATOM 0 HA LEU A 116 9.386 -9.556 5.149 1.00 0.00 H new ATOM 0 HB2 LEU A 116 7.981 -12.209 5.675 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.426 -10.659 6.278 1.00 0.00 H new ATOM 0 HG LEU A 116 7.817 -11.320 3.340 1.00 0.00 H new ATOM 0 HD11 LEU A 116 5.350 -11.422 3.188 1.00 0.00 H new ATOM 0 HD12 LEU A 116 6.010 -12.687 4.252 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.243 -11.243 4.955 1.00 0.00 H new ATOM 0 HD21 LEU A 116 6.513 -9.256 2.926 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.485 -8.934 4.676 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.031 -8.928 3.795 1.00 0.00 H new ATOM 1848 N PRO A 117 9.673 -9.897 7.673 1.00 0.00 N ATOM 1849 CA PRO A 117 10.127 -9.898 9.052 1.00 0.00 C ATOM 1850 C PRO A 117 9.254 -10.707 9.976 1.00 0.00 C ATOM 1851 O PRO A 117 8.655 -11.702 9.564 1.00 0.00 O ATOM 1852 CB PRO A 117 10.094 -8.423 9.425 1.00 0.00 C ATOM 1853 CG PRO A 117 8.922 -7.864 8.621 1.00 0.00 C ATOM 1854 CD PRO A 117 8.813 -8.750 7.375 1.00 0.00 C ATOM 0 HA PRO A 117 11.108 -10.363 9.150 1.00 0.00 H new ATOM 0 HB2 PRO A 117 9.945 -8.285 10.496 1.00 0.00 H new ATOM 0 HB3 PRO A 117 11.029 -7.925 9.167 1.00 0.00 H new ATOM 0 HG2 PRO A 117 8.000 -7.891 9.202 1.00 0.00 H new ATOM 0 HG3 PRO A 117 9.096 -6.823 8.347 1.00 0.00 H new ATOM 0 HD2 PRO A 117 7.784 -9.060 7.196 1.00 0.00 H new ATOM 0 HD3 PRO A 117 9.147 -8.223 6.481 1.00 0.00 H new ATOM 1862 N LYS A 118 9.163 -10.297 11.272 1.00 0.00 N ATOM 1863 CA LYS A 118 8.362 -11.056 12.217 1.00 0.00 C ATOM 1864 C LYS A 118 7.048 -10.335 12.422 1.00 0.00 C ATOM 1865 O LYS A 118 6.990 -9.105 12.430 1.00 0.00 O ATOM 1866 CB LYS A 118 9.046 -11.230 13.591 1.00 0.00 C ATOM 1867 CG LYS A 118 8.455 -12.384 14.411 1.00 0.00 C ATOM 1868 CD LYS A 118 8.740 -13.765 13.802 1.00 0.00 C ATOM 1869 CE LYS A 118 10.200 -14.202 13.976 1.00 0.00 C ATOM 1870 NZ LYS A 118 10.374 -15.614 13.556 1.00 0.00 N ATOM 0 H LYS A 118 9.624 -9.472 11.656 1.00 0.00 H new ATOM 0 HA LYS A 118 8.221 -12.052 11.796 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.111 -11.406 13.441 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.953 -10.303 14.158 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.861 -12.349 15.422 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.377 -12.247 14.496 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.087 -14.504 14.267 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.495 -13.746 12.740 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.851 -13.558 13.385 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.498 -14.087 15.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.368 -15.893 13.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.767 -16.226 14.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.109 -15.714 12.555 1.00 0.00 H new ATOM 1884 N PHE A 119 5.944 -11.113 12.598 1.00 0.00 N ATOM 1885 CA PHE A 119 4.639 -10.512 12.776 1.00 0.00 C ATOM 1886 C PHE A 119 3.906 -11.261 13.868 1.00 0.00 C ATOM 1887 O PHE A 119 3.852 -12.495 13.861 1.00 0.00 O ATOM 1888 CB PHE A 119 3.780 -10.591 11.492 1.00 0.00 C ATOM 1889 CG PHE A 119 2.407 -10.018 11.620 1.00 0.00 C ATOM 1890 CD1 PHE A 119 2.206 -8.656 11.560 1.00 0.00 C ATOM 1891 CD2 PHE A 119 1.319 -10.847 11.796 1.00 0.00 C ATOM 1892 CE1 PHE A 119 0.939 -8.133 11.673 1.00 0.00 C ATOM 1893 CE2 PHE A 119 0.053 -10.323 11.909 1.00 0.00 C ATOM 1894 CZ PHE A 119 -0.136 -8.966 11.848 1.00 0.00 C ATOM 0 H PHE A 119 5.953 -12.133 12.617 1.00 0.00 H new ATOM 0 HA PHE A 119 4.790 -9.463 13.029 1.00 0.00 H new ATOM 0 HB2 PHE A 119 4.302 -10.070 10.690 1.00 0.00 H new ATOM 0 HB3 PHE A 119 3.696 -11.635 11.192 1.00 0.00 H new ATOM 0 HD1 PHE A 119 3.049 -7.995 11.423 1.00 0.00 H new ATOM 0 HD2 PHE A 119 1.463 -11.916 11.845 1.00 0.00 H new ATOM 0 HE1 PHE A 119 0.791 -7.064 11.624 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -0.793 -10.980 12.046 1.00 0.00 H new ATOM 0 HZ PHE A 119 -1.130 -8.554 11.938 1.00 0.00 H new ATOM 1904 N THR A 120 3.304 -10.519 14.840 1.00 0.00 N ATOM 1905 CA THR A 120 2.553 -11.167 15.902 1.00 0.00 C ATOM 1906 C THR A 120 1.278 -10.379 16.082 1.00 0.00 C ATOM 1907 O THR A 120 1.188 -9.224 15.665 1.00 0.00 O ATOM 1908 CB THR A 120 3.267 -11.252 17.238 1.00 0.00 C ATOM 1909 OG1 THR A 120 3.596 -9.959 17.733 1.00 0.00 O ATOM 1910 CG2 THR A 120 4.542 -12.096 17.074 1.00 0.00 C ATOM 0 H THR A 120 3.334 -9.501 14.893 1.00 0.00 H new ATOM 0 HA THR A 120 2.391 -12.201 15.597 1.00 0.00 H new ATOM 0 HB THR A 120 2.600 -11.722 17.961 1.00 0.00 H new ATOM 0 HG1 THR A 120 4.539 -9.768 17.548 1.00 0.00 H new ATOM 0 HG21 THR A 120 5.061 -12.161 18.031 1.00 0.00 H new ATOM 0 HG22 THR A 120 4.275 -13.097 16.737 1.00 0.00 H new ATOM 0 HG23 THR A 120 5.196 -11.628 16.338 1.00 0.00 H new ATOM 1918 N CYS A 121 0.241 -10.986 16.719 1.00 0.00 N ATOM 1919 CA CYS A 121 -1.002 -10.263 16.892 1.00 0.00 C ATOM 1920 C CYS A 121 -1.636 -10.647 18.204 1.00 0.00 C ATOM 1921 O CYS A 121 -1.975 -11.810 18.445 1.00 0.00 O ATOM 1922 CB CYS A 121 -2.032 -10.534 15.765 1.00 0.00 C ATOM 1923 SG CYS A 121 -1.980 -12.263 15.188 1.00 0.00 S ATOM 0 H CYS A 121 0.257 -11.933 17.099 1.00 0.00 H new ATOM 0 HA CYS A 121 -0.744 -9.204 16.864 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -3.034 -10.303 16.127 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -1.835 -9.866 14.926 1.00 0.00 H new ATOM 0 HG CYS A 121 -2.862 -12.434 14.248 1.00 0.00 H new ATOM 1929 N ASP A 122 -1.803 -9.639 19.091 1.00 0.00 N ATOM 1930 CA ASP A 122 -2.435 -9.875 20.366 1.00 0.00 C ATOM 1931 C ASP A 122 -3.825 -9.288 20.292 1.00 0.00 C ATOM 1932 O ASP A 122 -4.086 -8.379 19.511 1.00 0.00 O ATOM 1933 CB ASP A 122 -1.686 -9.220 21.545 1.00 0.00 C ATOM 1934 CG ASP A 122 -1.784 -10.048 22.823 1.00 0.00 C ATOM 1935 OD1 ASP A 122 -2.463 -11.111 22.798 1.00 0.00 O ATOM 1936 OD2 ASP A 122 -1.167 -9.638 23.843 1.00 0.00 O ATOM 0 H ASP A 122 -1.507 -8.676 18.932 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.439 -10.949 20.551 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.637 -9.089 21.279 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.095 -8.226 21.726 1.00 0.00 H new ATOM 1941 N ARG A 123 -4.765 -9.819 21.109 1.00 0.00 N ATOM 1942 CA ARG A 123 -6.114 -9.307 21.084 1.00 0.00 C ATOM 1943 C ARG A 123 -6.443 -8.786 22.458 1.00 0.00 C ATOM 1944 O ARG A 123 -6.418 -9.528 23.445 1.00 0.00 O ATOM 1945 CB ARG A 123 -7.155 -10.382 20.715 1.00 0.00 C ATOM 1946 CG ARG A 123 -8.587 -9.843 20.681 1.00 0.00 C ATOM 1947 CD ARG A 123 -9.580 -10.839 20.070 1.00 0.00 C ATOM 1948 NE ARG A 123 -9.610 -12.070 20.918 1.00 0.00 N ATOM 1949 CZ ARG A 123 -10.266 -13.194 20.488 1.00 0.00 C ATOM 1950 NH1 ARG A 123 -10.898 -13.202 19.276 1.00 0.00 N ATOM 1951 NH2 ARG A 123 -10.287 -14.312 21.271 1.00 0.00 N ATOM 0 H ARG A 123 -4.601 -10.580 21.768 1.00 0.00 H new ATOM 0 HA ARG A 123 -6.159 -8.528 20.323 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -6.907 -10.800 19.739 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -7.097 -11.198 21.435 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.903 -9.597 21.695 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -8.609 -8.916 20.107 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.574 -10.395 20.014 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -9.285 -11.090 19.051 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.139 -12.073 21.823 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -10.883 -12.369 18.687 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -11.385 -14.041 18.960 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -9.815 -14.310 22.175 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -10.775 -15.149 20.952 1.00 0.00 H new ATOM 1965 N LEU A 124 -6.760 -7.472 22.549 1.00 0.00 N ATOM 1966 CA LEU A 124 -7.101 -6.890 23.823 1.00 0.00 C ATOM 1967 C LEU A 124 -8.588 -6.983 24.032 1.00 0.00 C ATOM 1968 O LEU A 124 -9.058 -7.010 25.173 1.00 0.00 O ATOM 1969 CB LEU A 124 -6.720 -5.400 23.946 1.00 0.00 C ATOM 1970 CG LEU A 124 -5.203 -5.164 24.023 1.00 0.00 C ATOM 1971 CD1 LEU A 124 -4.875 -3.662 23.991 1.00 0.00 C ATOM 1972 CD2 LEU A 124 -4.585 -5.843 25.257 1.00 0.00 C ATOM 0 H LEU A 124 -6.780 -6.825 21.760 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.536 -7.450 24.568 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.122 -4.858 23.090 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.191 -4.984 24.837 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.755 -5.624 23.142 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.795 -3.524 24.047 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.249 -3.228 23.064 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.348 -3.168 24.840 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.512 -5.654 25.277 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.041 -5.440 26.161 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.763 -6.917 25.209 1.00 0.00 H new ATOM 1984 N GLY A 125 -9.378 -7.040 22.938 1.00 0.00 N ATOM 1985 CA GLY A 125 -10.806 -7.101 23.103 1.00 0.00 C ATOM 1986 C GLY A 125 -11.461 -6.963 21.761 1.00 0.00 C ATOM 1987 O GLY A 125 -10.988 -7.488 20.756 1.00 0.00 O ATOM 0 H GLY A 125 -9.046 -7.044 21.973 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -11.091 -8.046 23.565 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -11.142 -6.306 23.769 1.00 0.00 H new ATOM 1991 N ASP A 126 -12.614 -6.254 21.729 1.00 0.00 N ATOM 1992 CA ASP A 126 -13.331 -6.095 20.491 1.00 0.00 C ATOM 1993 C ASP A 126 -13.009 -4.750 19.889 1.00 0.00 C ATOM 1994 O ASP A 126 -12.876 -4.628 18.671 1.00 0.00 O ATOM 1995 CB ASP A 126 -14.859 -6.171 20.668 1.00 0.00 C ATOM 1996 CG ASP A 126 -15.306 -7.497 21.268 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -14.870 -8.562 20.752 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -16.102 -7.465 22.247 1.00 0.00 O ATOM 0 H ASP A 126 -13.041 -5.802 22.538 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.017 -6.915 19.846 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.189 -5.355 21.310 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -15.342 -6.031 19.701 1.00 0.00 H new ATOM 2003 N ASN A 127 -12.889 -3.699 20.732 1.00 0.00 N ATOM 2004 CA ASN A 127 -12.621 -2.378 20.210 1.00 0.00 C ATOM 2005 C ASN A 127 -11.146 -2.055 20.301 1.00 0.00 C ATOM 2006 O ASN A 127 -10.753 -0.914 20.064 1.00 0.00 O ATOM 2007 CB ASN A 127 -13.416 -1.267 20.942 1.00 0.00 C ATOM 2008 CG ASN A 127 -13.038 -1.115 22.418 1.00 0.00 C ATOM 2009 OD1 ASN A 127 -12.722 -2.085 23.105 1.00 0.00 O ATOM 2010 ND2 ASN A 127 -13.085 0.146 22.928 1.00 0.00 N ATOM 0 H ASN A 127 -12.974 -3.755 21.747 1.00 0.00 H new ATOM 0 HA ASN A 127 -12.943 -2.397 19.169 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -13.250 -0.317 20.433 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -14.481 -1.486 20.869 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -12.854 0.309 23.908 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -13.351 0.928 22.330 1.00 0.00 H new ATOM 2017 N ASP A 128 -10.287 -3.051 20.624 1.00 0.00 N ATOM 2018 CA ASP A 128 -8.863 -2.800 20.720 1.00 0.00 C ATOM 2019 C ASP A 128 -8.197 -4.019 20.143 1.00 0.00 C ATOM 2020 O ASP A 128 -8.664 -5.133 20.377 1.00 0.00 O ATOM 2021 CB ASP A 128 -8.354 -2.636 22.169 1.00 0.00 C ATOM 2022 CG ASP A 128 -9.040 -1.499 22.917 1.00 0.00 C ATOM 2023 OD1 ASP A 128 -9.062 -0.359 22.382 1.00 0.00 O ATOM 2024 OD2 ASP A 128 -9.533 -1.751 24.051 1.00 0.00 O ATOM 0 H ASP A 128 -10.566 -4.013 20.816 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.640 -1.868 20.201 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.513 -3.568 22.711 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.279 -2.456 22.152 1.00 0.00 H new ATOM 2029 N ILE A 129 -7.081 -3.877 19.375 1.00 0.00 N ATOM 2030 CA ILE A 129 -6.407 -5.013 18.796 1.00 0.00 C ATOM 2031 C ILE A 129 -4.966 -4.539 18.755 1.00 0.00 C ATOM 2032 O ILE A 129 -4.731 -3.333 18.660 1.00 0.00 O ATOM 2033 CB ILE A 129 -6.878 -5.314 17.383 1.00 0.00 C ATOM 2034 CG1 ILE A 129 -8.145 -6.195 17.396 1.00 0.00 C ATOM 2035 CG2 ILE A 129 -5.738 -5.984 16.592 1.00 0.00 C ATOM 2036 CD1 ILE A 129 -7.848 -7.651 17.756 1.00 0.00 C ATOM 0 H ILE A 129 -6.651 -2.978 19.158 1.00 0.00 H new ATOM 0 HA ILE A 129 -6.582 -5.929 19.360 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.143 -4.378 16.891 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.859 -5.787 18.111 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -8.619 -6.157 16.415 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.076 -6.200 15.579 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.879 -5.314 16.553 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.451 -6.913 17.084 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -8.775 -8.224 17.750 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -7.156 -8.072 17.026 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -7.400 -7.696 18.749 1.00 0.00 H new ATOM 2048 N ARG A 130 -3.942 -5.426 18.810 1.00 0.00 N ATOM 2049 CA ARG A 130 -2.588 -4.914 18.802 1.00 0.00 C ATOM 2050 C ARG A 130 -1.796 -5.642 17.755 1.00 0.00 C ATOM 2051 O ARG A 130 -1.873 -6.865 17.623 1.00 0.00 O ATOM 2052 CB ARG A 130 -1.838 -5.081 20.145 1.00 0.00 C ATOM 2053 CG ARG A 130 -2.361 -4.158 21.249 1.00 0.00 C ATOM 2054 CD ARG A 130 -1.350 -3.979 22.392 1.00 0.00 C ATOM 2055 NE ARG A 130 -1.194 -5.281 23.117 1.00 0.00 N ATOM 2056 CZ ARG A 130 -0.456 -5.349 24.273 1.00 0.00 C ATOM 2057 NH1 ARG A 130 0.130 -4.226 24.787 1.00 0.00 N ATOM 2058 NH2 ARG A 130 -0.313 -6.544 24.921 1.00 0.00 N ATOM 0 H ARG A 130 -4.036 -6.441 18.857 1.00 0.00 H new ATOM 0 HA ARG A 130 -2.675 -3.846 18.603 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -1.924 -6.116 20.475 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -0.778 -4.884 19.988 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -2.598 -3.184 20.822 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -3.289 -4.565 21.649 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -0.389 -3.652 21.996 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -1.692 -3.205 23.079 1.00 0.00 H new ATOM 0 HE ARG A 130 -1.639 -6.122 22.750 1.00 0.00 H new ATOM 0 HH11 ARG A 130 0.020 -3.330 24.311 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.677 -4.284 25.646 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.754 -7.384 24.546 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.235 -6.596 25.780 1.00 0.00 H new ATOM 2072 N LEU A 131 -0.999 -4.879 16.974 1.00 0.00 N ATOM 2073 CA LEU A 131 -0.175 -5.487 15.967 1.00 0.00 C ATOM 2074 C LEU A 131 1.249 -5.094 16.259 1.00 0.00 C ATOM 2075 O LEU A 131 1.569 -3.918 16.437 1.00 0.00 O ATOM 2076 CB LEU A 131 -0.560 -5.072 14.518 1.00 0.00 C ATOM 2077 CG LEU A 131 0.514 -4.242 13.791 1.00 0.00 C ATOM 2078 CD1 LEU A 131 1.466 -5.136 12.977 1.00 0.00 C ATOM 2079 CD2 LEU A 131 -0.127 -3.165 12.899 1.00 0.00 C ATOM 0 H LEU A 131 -0.926 -3.864 17.037 1.00 0.00 H new ATOM 0 HA LEU A 131 -0.316 -6.567 16.008 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.763 -5.971 13.937 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.486 -4.498 14.551 1.00 0.00 H new ATOM 0 HG LEU A 131 1.108 -3.739 14.554 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.210 -4.515 12.478 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.967 -5.837 13.645 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.896 -5.690 12.231 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.655 -2.595 12.398 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.763 -3.642 12.153 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.728 -2.495 13.513 1.00 0.00 H new ATOM 2091 N HIS A 132 2.143 -6.105 16.348 1.00 0.00 N ATOM 2092 CA HIS A 132 3.531 -5.830 16.618 1.00 0.00 C ATOM 2093 C HIS A 132 4.280 -6.133 15.362 1.00 0.00 C ATOM 2094 O HIS A 132 4.094 -7.198 14.758 1.00 0.00 O ATOM 2095 CB HIS A 132 4.121 -6.706 17.735 1.00 0.00 C ATOM 2096 CG HIS A 132 3.529 -6.432 19.083 1.00 0.00 C ATOM 2097 ND1 HIS A 132 4.345 -6.053 20.136 1.00 0.00 N ATOM 2098 CD2 HIS A 132 2.231 -6.497 19.484 1.00 0.00 C ATOM 2099 CE1 HIS A 132 3.519 -5.899 21.156 1.00 0.00 C ATOM 2100 NE2 HIS A 132 2.232 -6.155 20.817 1.00 0.00 N ATOM 0 H HIS A 132 1.913 -7.092 16.236 1.00 0.00 H new ATOM 0 HA HIS A 132 3.615 -4.793 16.943 1.00 0.00 H new ATOM 0 HB2 HIS A 132 3.964 -7.755 17.484 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.198 -6.547 17.781 1.00 0.00 H new ATOM 0 HD2 HIS A 132 1.376 -6.762 18.881 1.00 0.00 H new ATOM 0 HE1 HIS A 132 3.833 -5.603 22.146 1.00 0.00 H new ATOM 0 HE2 HIS A 132 1.420 -6.104 21.432 1.00 0.00 H new ATOM 2108 N TYR A 133 5.179 -5.216 14.941 1.00 0.00 N ATOM 2109 CA TYR A 133 5.910 -5.439 13.723 1.00 0.00 C ATOM 2110 C TYR A 133 7.375 -5.271 14.055 1.00 0.00 C ATOM 2111 O TYR A 133 7.793 -4.222 14.561 1.00 0.00 O ATOM 2112 CB TYR A 133 5.503 -4.413 12.640 1.00 0.00 C ATOM 2113 CG TYR A 133 6.103 -4.609 11.287 1.00 0.00 C ATOM 2114 CD1 TYR A 133 5.716 -5.666 10.491 1.00 0.00 C ATOM 2115 CD2 TYR A 133 7.023 -3.707 10.799 1.00 0.00 C ATOM 2116 CE1 TYR A 133 6.243 -5.819 9.230 1.00 0.00 C ATOM 2117 CE2 TYR A 133 7.553 -3.864 9.540 1.00 0.00 C ATOM 2118 CZ TYR A 133 7.163 -4.918 8.755 1.00 0.00 C ATOM 2119 OH TYR A 133 7.700 -5.068 7.457 1.00 0.00 O ATOM 0 H TYR A 133 5.396 -4.346 15.426 1.00 0.00 H new ATOM 0 HA TYR A 133 5.699 -6.434 13.331 1.00 0.00 H new ATOM 0 HB2 TYR A 133 4.418 -4.433 12.540 1.00 0.00 H new ATOM 0 HB3 TYR A 133 5.772 -3.417 12.993 1.00 0.00 H new ATOM 0 HD1 TYR A 133 4.994 -6.379 10.860 1.00 0.00 H new ATOM 0 HD2 TYR A 133 7.330 -2.871 11.410 1.00 0.00 H new ATOM 0 HE1 TYR A 133 5.933 -6.649 8.613 1.00 0.00 H new ATOM 0 HE2 TYR A 133 8.278 -3.155 9.169 1.00 0.00 H new ATOM 0 HH TYR A 133 7.925 -4.187 7.092 1.00 0.00 H new ATOM 2129 N GLN A 134 8.194 -6.324 13.783 1.00 0.00 N ATOM 2130 CA GLN A 134 9.609 -6.246 14.075 1.00 0.00 C ATOM 2131 C GLN A 134 10.346 -6.124 12.771 1.00 0.00 C ATOM 2132 O GLN A 134 10.514 -7.106 12.033 1.00 0.00 O ATOM 2133 CB GLN A 134 10.166 -7.479 14.822 1.00 0.00 C ATOM 2134 CG GLN A 134 10.157 -7.305 16.347 1.00 0.00 C ATOM 2135 CD GLN A 134 11.095 -8.340 16.964 1.00 0.00 C ATOM 2136 OE1 GLN A 134 11.566 -9.257 16.293 1.00 0.00 O ATOM 2137 NE2 GLN A 134 11.380 -8.191 18.289 1.00 0.00 N ATOM 0 H GLN A 134 7.887 -7.206 13.372 1.00 0.00 H new ATOM 0 HA GLN A 134 9.751 -5.386 14.729 1.00 0.00 H new ATOM 0 HB2 GLN A 134 9.575 -8.356 14.558 1.00 0.00 H new ATOM 0 HB3 GLN A 134 11.186 -7.670 14.489 1.00 0.00 H new ATOM 0 HG2 GLN A 134 10.477 -6.298 16.614 1.00 0.00 H new ATOM 0 HG3 GLN A 134 9.147 -7.432 16.736 1.00 0.00 H new ATOM 0 HE21 GLN A 134 10.971 -7.418 18.815 1.00 0.00 H new ATOM 0 HE22 GLN A 134 12.002 -8.852 18.754 1.00 0.00 H new ATOM 2146 N SER A 135 10.810 -4.881 12.483 1.00 0.00 N ATOM 2147 CA SER A 135 11.531 -4.623 11.255 1.00 0.00 C ATOM 2148 C SER A 135 12.497 -3.488 11.499 1.00 0.00 C ATOM 2149 O SER A 135 12.300 -2.657 12.389 1.00 0.00 O ATOM 2150 CB SER A 135 10.600 -4.226 10.091 1.00 0.00 C ATOM 2151 OG SER A 135 11.296 -4.255 8.850 1.00 0.00 O ATOM 0 H SER A 135 10.690 -4.068 13.087 1.00 0.00 H new ATOM 0 HA SER A 135 12.043 -5.543 10.972 1.00 0.00 H new ATOM 0 HB2 SER A 135 9.750 -4.907 10.052 1.00 0.00 H new ATOM 0 HB3 SER A 135 10.200 -3.227 10.265 1.00 0.00 H new ATOM 0 HG SER A 135 10.685 -4.002 8.127 1.00 0.00 H new ATOM 2157 N LYS A 136 13.589 -3.434 10.689 1.00 0.00 N ATOM 2158 CA LYS A 136 14.582 -2.395 10.849 1.00 0.00 C ATOM 2159 C LYS A 136 14.246 -1.233 9.936 1.00 0.00 C ATOM 2160 O LYS A 136 14.980 -0.240 9.898 1.00 0.00 O ATOM 2161 CB LYS A 136 16.010 -2.871 10.496 1.00 0.00 C ATOM 2162 CG LYS A 136 16.537 -3.944 11.459 1.00 0.00 C ATOM 2163 CD LYS A 136 17.854 -4.578 10.985 1.00 0.00 C ATOM 2164 CE LYS A 136 19.027 -3.593 10.985 1.00 0.00 C ATOM 2165 NZ LYS A 136 20.280 -4.279 10.579 1.00 0.00 N ATOM 0 H LYS A 136 13.781 -4.097 9.938 1.00 0.00 H new ATOM 0 HA LYS A 136 14.565 -2.105 11.900 1.00 0.00 H new ATOM 0 HB2 LYS A 136 16.015 -3.267 9.481 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.686 -2.016 10.508 1.00 0.00 H new ATOM 0 HG2 LYS A 136 16.687 -3.500 12.443 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.784 -4.724 11.573 1.00 0.00 H new ATOM 0 HD2 LYS A 136 18.096 -5.423 11.629 1.00 0.00 H new ATOM 0 HD3 LYS A 136 17.719 -4.973 9.978 1.00 0.00 H new ATOM 0 HE2 LYS A 136 18.818 -2.769 10.302 1.00 0.00 H new ATOM 0 HE3 LYS A 136 19.147 -3.161 11.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 21.066 -3.598 10.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 20.486 -5.050 11.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.167 -4.670 9.622 1.00 0.00 H new ATOM 2179 N ARG A 137 13.126 -1.319 9.177 1.00 0.00 N ATOM 2180 CA ARG A 137 12.765 -0.236 8.287 1.00 0.00 C ATOM 2181 C ARG A 137 11.301 0.045 8.511 1.00 0.00 C ATOM 2182 O ARG A 137 10.446 -0.301 7.694 1.00 0.00 O ATOM 2183 CB ARG A 137 12.970 -0.553 6.785 1.00 0.00 C ATOM 2184 CG ARG A 137 14.431 -0.871 6.437 1.00 0.00 C ATOM 2185 CD ARG A 137 14.652 -1.120 4.936 1.00 0.00 C ATOM 2186 NE ARG A 137 13.983 -2.398 4.545 1.00 0.00 N ATOM 2187 CZ ARG A 137 14.022 -2.825 3.243 1.00 0.00 C ATOM 2188 NH1 ARG A 137 14.667 -2.083 2.293 1.00 0.00 N ATOM 2189 NH2 ARG A 137 13.417 -3.997 2.890 1.00 0.00 N ATOM 0 H ARG A 137 12.485 -2.113 9.175 1.00 0.00 H new ATOM 0 HA ARG A 137 13.415 0.609 8.515 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.343 -1.401 6.509 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.637 0.297 6.190 1.00 0.00 H new ATOM 0 HG2 ARG A 137 15.063 -0.044 6.759 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.748 -1.751 6.996 1.00 0.00 H new ATOM 0 HD2 ARG A 137 14.248 -0.291 4.355 1.00 0.00 H new ATOM 0 HD3 ARG A 137 15.719 -1.172 4.717 1.00 0.00 H new ATOM 0 HE ARG A 137 13.496 -2.954 5.248 1.00 0.00 H new ATOM 0 HH11 ARG A 137 15.122 -1.208 2.552 1.00 0.00 H new ATOM 0 HH12 ARG A 137 14.693 -2.405 1.325 1.00 0.00 H new ATOM 0 HH21 ARG A 137 12.936 -4.555 3.595 1.00 0.00 H new ATOM 0 HH22 ARG A 137 13.446 -4.314 1.921 1.00 0.00 H new ATOM 2203 N PRO A 138 11.006 0.687 9.617 1.00 0.00 N ATOM 2204 CA PRO A 138 9.648 0.993 10.003 1.00 0.00 C ATOM 2205 C PRO A 138 9.170 2.384 9.675 1.00 0.00 C ATOM 2206 O PRO A 138 9.491 3.346 10.377 1.00 0.00 O ATOM 2207 CB PRO A 138 9.712 0.807 11.516 1.00 0.00 C ATOM 2208 CG PRO A 138 11.128 1.276 11.893 1.00 0.00 C ATOM 2209 CD PRO A 138 11.964 1.171 10.605 1.00 0.00 C ATOM 0 HA PRO A 138 8.939 0.365 9.463 1.00 0.00 H new ATOM 0 HB2 PRO A 138 8.949 1.397 12.023 1.00 0.00 H new ATOM 0 HB3 PRO A 138 9.549 -0.233 11.797 1.00 0.00 H new ATOM 0 HG2 PRO A 138 11.114 2.300 12.267 1.00 0.00 H new ATOM 0 HG3 PRO A 138 11.548 0.654 12.683 1.00 0.00 H new ATOM 0 HD2 PRO A 138 12.383 2.136 10.319 1.00 0.00 H new ATOM 0 HD3 PRO A 138 12.800 0.482 10.724 1.00 0.00 H new ATOM 2217 N PHE A 139 8.379 2.528 8.587 1.00 0.00 N ATOM 2218 CA PHE A 139 7.834 3.823 8.263 1.00 0.00 C ATOM 2219 C PHE A 139 6.369 3.761 8.589 1.00 0.00 C ATOM 2220 O PHE A 139 5.609 3.012 7.973 1.00 0.00 O ATOM 2221 CB PHE A 139 7.989 4.228 6.784 1.00 0.00 C ATOM 2222 CG PHE A 139 9.391 4.551 6.388 1.00 0.00 C ATOM 2223 CD1 PHE A 139 9.904 4.100 5.191 1.00 0.00 C ATOM 2224 CD2 PHE A 139 10.190 5.311 7.215 1.00 0.00 C ATOM 2225 CE1 PHE A 139 11.196 4.403 4.829 1.00 0.00 C ATOM 2226 CE2 PHE A 139 11.481 5.614 6.852 1.00 0.00 C ATOM 2227 CZ PHE A 139 11.984 5.160 5.659 1.00 0.00 C ATOM 0 H PHE A 139 8.122 1.775 7.949 1.00 0.00 H new ATOM 0 HA PHE A 139 8.383 4.571 8.835 1.00 0.00 H new ATOM 0 HB2 PHE A 139 7.622 3.417 6.155 1.00 0.00 H new ATOM 0 HB3 PHE A 139 7.358 5.094 6.587 1.00 0.00 H new ATOM 0 HD1 PHE A 139 9.288 3.505 4.533 1.00 0.00 H new ATOM 0 HD2 PHE A 139 9.799 5.671 8.155 1.00 0.00 H new ATOM 0 HE1 PHE A 139 11.591 4.044 3.890 1.00 0.00 H new ATOM 0 HE2 PHE A 139 12.100 6.210 7.507 1.00 0.00 H new ATOM 0 HZ PHE A 139 12.998 5.398 5.374 1.00 0.00 H new ATOM 2237 N ALA A 140 5.948 4.552 9.603 1.00 0.00 N ATOM 2238 CA ALA A 140 4.564 4.565 10.031 1.00 0.00 C ATOM 2239 C ALA A 140 3.663 5.110 8.948 1.00 0.00 C ATOM 2240 O ALA A 140 2.544 4.632 8.776 1.00 0.00 O ATOM 2241 CB ALA A 140 4.342 5.419 11.291 1.00 0.00 C ATOM 0 H ALA A 140 6.557 5.180 10.127 1.00 0.00 H new ATOM 0 HA ALA A 140 4.318 3.526 10.252 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.288 5.393 11.567 1.00 0.00 H new ATOM 0 HB2 ALA A 140 4.941 5.022 12.110 1.00 0.00 H new ATOM 0 HB3 ALA A 140 4.639 6.448 11.090 1.00 0.00 H new ATOM 2247 N SER A 141 4.118 6.158 8.224 1.00 0.00 N ATOM 2248 CA SER A 141 3.301 6.759 7.187 1.00 0.00 C ATOM 2249 C SER A 141 2.970 5.750 6.109 1.00 0.00 C ATOM 2250 O SER A 141 1.859 5.752 5.580 1.00 0.00 O ATOM 2251 CB SER A 141 3.988 7.960 6.509 1.00 0.00 C ATOM 2252 OG SER A 141 4.144 9.028 7.438 1.00 0.00 O ATOM 0 H SER A 141 5.035 6.588 8.348 1.00 0.00 H new ATOM 0 HA SER A 141 2.396 7.104 7.688 1.00 0.00 H new ATOM 0 HB2 SER A 141 4.962 7.660 6.122 1.00 0.00 H new ATOM 0 HB3 SER A 141 3.396 8.293 5.657 1.00 0.00 H new ATOM 0 HG SER A 141 4.583 9.784 6.996 1.00 0.00 H new ATOM 2258 N PHE A 142 3.936 4.883 5.739 1.00 0.00 N ATOM 2259 CA PHE A 142 3.704 3.901 4.695 1.00 0.00 C ATOM 2260 C PHE A 142 2.658 2.891 5.141 1.00 0.00 C ATOM 2261 O PHE A 142 1.758 2.529 4.372 1.00 0.00 O ATOM 2262 CB PHE A 142 4.993 3.138 4.314 1.00 0.00 C ATOM 2263 CG PHE A 142 4.830 2.131 3.218 1.00 0.00 C ATOM 2264 CD1 PHE A 142 4.684 2.536 1.908 1.00 0.00 C ATOM 2265 CD2 PHE A 142 4.843 0.782 3.505 1.00 0.00 C ATOM 2266 CE1 PHE A 142 4.549 1.605 0.903 1.00 0.00 C ATOM 2267 CE2 PHE A 142 4.706 -0.146 2.499 1.00 0.00 C ATOM 2268 CZ PHE A 142 4.561 0.266 1.199 1.00 0.00 C ATOM 0 H PHE A 142 4.869 4.854 6.151 1.00 0.00 H new ATOM 0 HA PHE A 142 3.355 4.451 3.821 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.750 3.862 4.013 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.372 2.630 5.201 1.00 0.00 H new ATOM 0 HD1 PHE A 142 4.676 3.589 1.669 1.00 0.00 H new ATOM 0 HD2 PHE A 142 4.962 0.452 4.527 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.433 1.930 -0.121 1.00 0.00 H new ATOM 0 HE2 PHE A 142 4.713 -1.200 2.733 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.456 -0.463 0.409 1.00 0.00 H new ATOM 2278 N ALA A 143 2.771 2.398 6.397 1.00 0.00 N ATOM 2279 CA ALA A 143 1.851 1.392 6.895 1.00 0.00 C ATOM 2280 C ALA A 143 0.429 1.911 6.917 1.00 0.00 C ATOM 2281 O ALA A 143 -0.499 1.167 6.608 1.00 0.00 O ATOM 2282 CB ALA A 143 2.196 0.920 8.319 1.00 0.00 C ATOM 0 H ALA A 143 3.487 2.687 7.064 1.00 0.00 H new ATOM 0 HA ALA A 143 1.945 0.551 6.208 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.474 0.168 8.638 1.00 0.00 H new ATOM 0 HB2 ALA A 143 3.197 0.488 8.327 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.162 1.769 9.002 1.00 0.00 H new ATOM 2288 N GLU A 144 0.217 3.186 7.318 1.00 0.00 N ATOM 2289 CA GLU A 144 -1.123 3.737 7.379 1.00 0.00 C ATOM 2290 C GLU A 144 -1.698 3.834 5.989 1.00 0.00 C ATOM 2291 O GLU A 144 -2.903 3.698 5.797 1.00 0.00 O ATOM 2292 CB GLU A 144 -1.177 5.137 8.024 1.00 0.00 C ATOM 2293 CG GLU A 144 -2.611 5.666 8.174 1.00 0.00 C ATOM 2294 CD GLU A 144 -2.575 6.994 8.927 1.00 0.00 C ATOM 2295 OE1 GLU A 144 -1.458 7.441 9.309 1.00 0.00 O ATOM 2296 OE2 GLU A 144 -3.671 7.585 9.134 1.00 0.00 O ATOM 0 H GLU A 144 0.956 3.831 7.597 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.704 3.059 8.004 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -0.704 5.099 9.005 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.599 5.834 7.418 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.067 5.802 7.193 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.224 4.944 8.713 1.00 0.00 H new ATOM 2303 N GLY A 145 -0.838 4.113 4.991 1.00 0.00 N ATOM 2304 CA GLY A 145 -1.291 4.251 3.625 1.00 0.00 C ATOM 2305 C GLY A 145 -1.934 2.967 3.147 1.00 0.00 C ATOM 2306 O GLY A 145 -2.934 3.003 2.424 1.00 0.00 O ATOM 0 H GLY A 145 0.165 4.244 5.120 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -2.006 5.071 3.554 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.449 4.505 2.981 1.00 0.00 H new ATOM 2310 N LEU A 146 -1.395 1.792 3.550 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.946 0.539 3.069 1.00 0.00 C ATOM 2312 C LEU A 146 -3.132 0.098 3.913 1.00 0.00 C ATOM 2313 O LEU A 146 -4.091 -0.456 3.374 1.00 0.00 O ATOM 2314 CB LEU A 146 -0.923 -0.617 3.093 1.00 0.00 C ATOM 2315 CG LEU A 146 -0.321 -0.919 1.708 1.00 0.00 C ATOM 2316 CD1 LEU A 146 1.101 -0.350 1.580 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -0.346 -2.429 1.401 1.00 0.00 C ATOM 0 H LEU A 146 -0.604 1.702 4.188 1.00 0.00 H new ATOM 0 HA LEU A 146 -2.246 0.739 2.040 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.119 -0.369 3.786 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -1.407 -1.515 3.476 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.945 -0.421 0.965 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.497 -0.580 0.591 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.074 0.731 1.717 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.741 -0.797 2.341 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.086 -2.607 0.416 1.00 0.00 H new ATOM 0 HD22 LEU A 146 0.234 -2.963 2.154 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.376 -2.786 1.416 1.00 0.00 H new ATOM 2329 N LEU A 147 -3.098 0.301 5.260 1.00 0.00 N ATOM 2330 CA LEU A 147 -4.192 -0.163 6.096 1.00 0.00 C ATOM 2331 C LEU A 147 -5.432 0.667 5.848 1.00 0.00 C ATOM 2332 O LEU A 147 -6.547 0.137 5.804 1.00 0.00 O ATOM 2333 CB LEU A 147 -3.870 -0.109 7.610 1.00 0.00 C ATOM 2334 CG LEU A 147 -2.800 -1.140 8.025 1.00 0.00 C ATOM 2335 CD1 LEU A 147 -2.365 -0.947 9.489 1.00 0.00 C ATOM 2336 CD2 LEU A 147 -3.281 -2.578 7.774 1.00 0.00 C ATOM 0 H LEU A 147 -2.341 0.770 5.758 1.00 0.00 H new ATOM 0 HA LEU A 147 -4.355 -1.205 5.821 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.525 0.892 7.869 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -4.782 -0.289 8.179 1.00 0.00 H new ATOM 0 HG LEU A 147 -1.925 -0.968 7.398 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.611 -1.691 9.746 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.947 0.052 9.616 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.228 -1.065 10.144 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -2.504 -3.280 8.077 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -4.185 -2.766 8.353 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.496 -2.710 6.714 1.00 0.00 H new ATOM 2348 N ASP A 148 -5.264 1.996 5.699 1.00 0.00 N ATOM 2349 CA ASP A 148 -6.393 2.867 5.475 1.00 0.00 C ATOM 2350 C ASP A 148 -6.922 2.685 4.065 1.00 0.00 C ATOM 2351 O ASP A 148 -8.102 2.926 3.815 1.00 0.00 O ATOM 2352 CB ASP A 148 -6.051 4.356 5.710 1.00 0.00 C ATOM 2353 CG ASP A 148 -7.287 5.249 5.694 1.00 0.00 C ATOM 2354 OD1 ASP A 148 -8.152 5.084 6.596 1.00 0.00 O ATOM 2355 OD2 ASP A 148 -7.376 6.121 4.786 1.00 0.00 O ATOM 0 H ASP A 148 -4.361 2.468 5.732 1.00 0.00 H new ATOM 0 HA ASP A 148 -7.157 2.587 6.201 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -5.543 4.462 6.668 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -5.355 4.691 4.941 1.00 0.00 H new ATOM 2360 N GLY A 149 -6.055 2.286 3.099 1.00 0.00 N ATOM 2361 CA GLY A 149 -6.511 2.099 1.731 1.00 0.00 C ATOM 2362 C GLY A 149 -7.533 0.986 1.698 1.00 0.00 C ATOM 2363 O GLY A 149 -8.522 1.056 0.969 1.00 0.00 O ATOM 0 H GLY A 149 -5.065 2.096 3.253 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -6.948 3.022 1.351 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -5.668 1.855 1.084 1.00 0.00 H new ATOM 2367 N CYS A 150 -7.252 -0.108 2.436 1.00 0.00 N ATOM 2368 CA CYS A 150 -8.183 -1.223 2.501 1.00 0.00 C ATOM 2369 C CYS A 150 -9.497 -0.746 3.083 1.00 0.00 C ATOM 2370 O CYS A 150 -10.570 -1.142 2.616 1.00 0.00 O ATOM 2371 CB CYS A 150 -7.679 -2.412 3.349 1.00 0.00 C ATOM 2372 SG CYS A 150 -8.805 -3.836 3.228 1.00 0.00 S ATOM 0 H CYS A 150 -6.399 -0.230 2.982 1.00 0.00 H new ATOM 0 HA CYS A 150 -8.297 -1.582 1.478 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -6.683 -2.704 3.014 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -7.588 -2.105 4.391 1.00 0.00 H new ATOM 0 HG CYS A 150 -10.021 -3.413 3.049 1.00 0.00 H new ATOM 2378 N ALA A 151 -9.446 0.108 4.134 1.00 0.00 N ATOM 2379 CA ALA A 151 -10.667 0.603 4.741 1.00 0.00 C ATOM 2380 C ALA A 151 -11.314 1.608 3.811 1.00 0.00 C ATOM 2381 O ALA A 151 -12.417 2.088 4.069 1.00 0.00 O ATOM 2382 CB ALA A 151 -10.427 1.299 6.094 1.00 0.00 C ATOM 0 H ALA A 151 -8.585 0.452 4.558 1.00 0.00 H new ATOM 0 HA ALA A 151 -11.305 -0.264 4.914 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -11.378 1.647 6.498 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -9.974 0.594 6.791 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -9.760 2.149 5.953 1.00 0.00 H new ATOM 2388 N GLU A 152 -10.618 1.966 2.716 1.00 0.00 N ATOM 2389 CA GLU A 152 -11.171 2.914 1.783 1.00 0.00 C ATOM 2390 C GLU A 152 -12.143 2.196 0.880 1.00 0.00 C ATOM 2391 O GLU A 152 -13.250 2.685 0.641 1.00 0.00 O ATOM 2392 CB GLU A 152 -10.117 3.616 0.902 1.00 0.00 C ATOM 2393 CG GLU A 152 -10.733 4.660 -0.043 1.00 0.00 C ATOM 2394 CD GLU A 152 -11.366 5.779 0.784 1.00 0.00 C ATOM 2395 OE1 GLU A 152 -10.926 5.990 1.948 1.00 0.00 O ATOM 2396 OE2 GLU A 152 -12.305 6.441 0.262 1.00 0.00 O ATOM 0 H GLU A 152 -9.692 1.612 2.475 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.653 3.689 2.379 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.380 4.101 1.542 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.585 2.868 0.313 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.967 5.068 -0.702 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -11.485 4.193 -0.679 1.00 0.00 H new ATOM 2403 N TYR A 153 -11.736 1.026 0.316 1.00 0.00 N ATOM 2404 CA TYR A 153 -12.622 0.283 -0.558 1.00 0.00 C ATOM 2405 C TYR A 153 -13.860 -0.147 0.204 1.00 0.00 C ATOM 2406 O TYR A 153 -14.978 -0.003 -0.299 1.00 0.00 O ATOM 2407 CB TYR A 153 -11.976 -0.968 -1.216 1.00 0.00 C ATOM 2408 CG TYR A 153 -12.916 -1.722 -2.107 1.00 0.00 C ATOM 2409 CD1 TYR A 153 -13.223 -1.243 -3.365 1.00 0.00 C ATOM 2410 CD2 TYR A 153 -13.495 -2.900 -1.682 1.00 0.00 C ATOM 2411 CE1 TYR A 153 -14.095 -1.928 -4.180 1.00 0.00 C ATOM 2412 CE2 TYR A 153 -14.366 -3.585 -2.500 1.00 0.00 C ATOM 2413 CZ TYR A 153 -14.666 -3.099 -3.748 1.00 0.00 C ATOM 2414 OH TYR A 153 -15.563 -3.801 -4.585 1.00 0.00 O ATOM 0 H TYR A 153 -10.819 0.603 0.459 1.00 0.00 H new ATOM 0 HA TYR A 153 -12.872 0.967 -1.369 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -11.107 -0.657 -1.796 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -11.614 -1.635 -0.434 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.775 -0.324 -3.712 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.264 -3.288 -0.701 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -14.330 -1.543 -5.161 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.814 -4.507 -2.159 1.00 0.00 H new ATOM 0 HH TYR A 153 -15.874 -4.609 -4.126 1.00 0.00 H new ATOM 2424 N PHE A 154 -13.701 -0.702 1.435 1.00 0.00 N ATOM 2425 CA PHE A 154 -14.849 -1.164 2.196 1.00 0.00 C ATOM 2426 C PHE A 154 -15.668 0.002 2.704 1.00 0.00 C ATOM 2427 O PHE A 154 -16.868 -0.152 2.946 1.00 0.00 O ATOM 2428 CB PHE A 154 -14.450 -2.009 3.420 1.00 0.00 C ATOM 2429 CG PHE A 154 -13.988 -3.387 3.081 1.00 0.00 C ATOM 2430 CD1 PHE A 154 -12.655 -3.644 2.850 1.00 0.00 C ATOM 2431 CD2 PHE A 154 -14.895 -4.424 3.003 1.00 0.00 C ATOM 2432 CE1 PHE A 154 -12.234 -4.918 2.545 1.00 0.00 C ATOM 2433 CE2 PHE A 154 -14.472 -5.696 2.697 1.00 0.00 C ATOM 2434 CZ PHE A 154 -13.143 -5.943 2.468 1.00 0.00 C ATOM 0 H PHE A 154 -12.801 -0.830 1.897 1.00 0.00 H new ATOM 0 HA PHE A 154 -15.427 -1.778 1.506 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -13.657 -1.494 3.962 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -15.303 -2.078 4.095 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.936 -2.841 2.909 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -15.943 -4.235 3.183 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -11.187 -5.111 2.366 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -15.188 -6.502 2.637 1.00 0.00 H new ATOM 0 HZ PHE A 154 -12.812 -6.943 2.227 1.00 0.00 H new ATOM 2444 N LYS A 155 -15.039 1.191 2.883 1.00 0.00 N ATOM 2445 CA LYS A 155 -15.748 2.356 3.386 1.00 0.00 C ATOM 2446 C LYS A 155 -16.111 2.117 4.837 1.00 0.00 C ATOM 2447 O LYS A 155 -17.267 2.269 5.240 1.00 0.00 O ATOM 2448 CB LYS A 155 -17.040 2.686 2.596 1.00 0.00 C ATOM 2449 CG LYS A 155 -17.612 4.071 2.931 1.00 0.00 C ATOM 2450 CD LYS A 155 -18.863 4.408 2.111 1.00 0.00 C ATOM 2451 CE LYS A 155 -19.419 5.799 2.431 1.00 0.00 C ATOM 2452 NZ LYS A 155 -20.619 6.082 1.607 1.00 0.00 N ATOM 0 H LYS A 155 -14.051 1.350 2.684 1.00 0.00 H new ATOM 0 HA LYS A 155 -15.079 3.209 3.269 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -16.829 2.635 1.528 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -17.793 1.927 2.809 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -17.856 4.112 3.992 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -16.849 4.828 2.750 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -18.623 4.352 1.049 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -19.632 3.660 2.304 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -19.675 5.860 3.489 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -18.656 6.554 2.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -20.983 7.029 1.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -20.365 6.044 0.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -21.352 5.372 1.806 1.00 0.00 H new ATOM 2466 N GLU A 156 -15.114 1.727 5.665 1.00 0.00 N ATOM 2467 CA GLU A 156 -15.375 1.499 7.066 1.00 0.00 C ATOM 2468 C GLU A 156 -14.781 2.653 7.830 1.00 0.00 C ATOM 2469 O GLU A 156 -14.432 3.686 7.252 1.00 0.00 O ATOM 2470 CB GLU A 156 -14.758 0.192 7.601 1.00 0.00 C ATOM 2471 CG GLU A 156 -15.312 -1.059 6.905 1.00 0.00 C ATOM 2472 CD GLU A 156 -16.817 -1.135 7.145 1.00 0.00 C ATOM 2473 OE1 GLU A 156 -17.252 -0.867 8.298 1.00 0.00 O ATOM 2474 OE2 GLU A 156 -17.557 -1.475 6.181 1.00 0.00 O ATOM 0 H GLU A 156 -14.148 1.572 5.376 1.00 0.00 H new ATOM 0 HA GLU A 156 -16.454 1.415 7.195 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.677 0.226 7.469 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -14.946 0.119 8.672 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -15.103 -1.019 5.836 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -14.823 -1.953 7.292 1.00 0.00 H new ATOM 2481 N ASP A 157 -14.660 2.513 9.173 1.00 0.00 N ATOM 2482 CA ASP A 157 -14.113 3.592 9.948 1.00 0.00 C ATOM 2483 C ASP A 157 -13.309 3.019 11.088 1.00 0.00 C ATOM 2484 O ASP A 157 -13.793 2.896 12.212 1.00 0.00 O ATOM 2485 CB ASP A 157 -15.192 4.520 10.534 1.00 0.00 C ATOM 2486 CG ASP A 157 -15.347 5.795 9.717 1.00 0.00 C ATOM 2487 OD1 ASP A 157 -14.350 6.564 9.621 1.00 0.00 O ATOM 2488 OD2 ASP A 157 -16.464 6.025 9.177 1.00 0.00 O ATOM 0 H ASP A 157 -14.930 1.685 9.703 1.00 0.00 H new ATOM 0 HA ASP A 157 -13.495 4.187 9.275 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -16.145 3.992 10.568 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -14.932 4.776 11.561 1.00 0.00 H new ATOM 2493 N PHE A 158 -12.036 2.668 10.807 1.00 0.00 N ATOM 2494 CA PHE A 158 -11.162 2.144 11.833 1.00 0.00 C ATOM 2495 C PHE A 158 -10.065 3.164 12.002 1.00 0.00 C ATOM 2496 O PHE A 158 -9.770 3.924 11.076 1.00 0.00 O ATOM 2497 CB PHE A 158 -10.521 0.784 11.478 1.00 0.00 C ATOM 2498 CG PHE A 158 -11.482 -0.364 11.472 1.00 0.00 C ATOM 2499 CD1 PHE A 158 -12.152 -0.721 10.319 1.00 0.00 C ATOM 2500 CD2 PHE A 158 -11.715 -1.088 12.625 1.00 0.00 C ATOM 2501 CE1 PHE A 158 -13.034 -1.775 10.321 1.00 0.00 C ATOM 2502 CE2 PHE A 158 -12.596 -2.143 12.624 1.00 0.00 C ATOM 2503 CZ PHE A 158 -13.256 -2.486 11.473 1.00 0.00 C ATOM 0 H PHE A 158 -11.611 2.743 9.883 1.00 0.00 H new ATOM 0 HA PHE A 158 -11.749 1.971 12.735 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -10.056 0.860 10.495 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -9.725 0.573 12.192 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -11.982 -0.167 9.408 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -11.200 -0.822 13.536 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -13.554 -2.044 9.413 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -12.768 -2.702 13.532 1.00 0.00 H new ATOM 0 HZ PHE A 158 -13.949 -3.314 11.473 1.00 0.00 H new ATOM 2513 N THR A 159 -9.417 3.212 13.192 1.00 0.00 N ATOM 2514 CA THR A 159 -8.385 4.203 13.395 1.00 0.00 C ATOM 2515 C THR A 159 -7.130 3.503 13.844 1.00 0.00 C ATOM 2516 O THR A 159 -7.133 2.727 14.795 1.00 0.00 O ATOM 2517 CB THR A 159 -8.738 5.237 14.440 1.00 0.00 C ATOM 2518 OG1 THR A 159 -9.926 5.931 14.069 1.00 0.00 O ATOM 2519 CG2 THR A 159 -7.577 6.238 14.571 1.00 0.00 C ATOM 0 H THR A 159 -9.595 2.594 13.984 1.00 0.00 H new ATOM 0 HA THR A 159 -8.258 4.725 12.446 1.00 0.00 H new ATOM 0 HB THR A 159 -8.908 4.738 15.394 1.00 0.00 H new ATOM 0 HG1 THR A 159 -10.144 6.596 14.755 1.00 0.00 H new ATOM 0 HG21 THR A 159 -7.825 6.987 15.323 1.00 0.00 H new ATOM 0 HG22 THR A 159 -6.672 5.709 14.870 1.00 0.00 H new ATOM 0 HG23 THR A 159 -7.410 6.729 13.612 1.00 0.00 H new ATOM 2527 N ILE A 160 -6.013 3.790 13.140 1.00 0.00 N ATOM 2528 CA ILE A 160 -4.741 3.196 13.485 1.00 0.00 C ATOM 2529 C ILE A 160 -3.986 4.197 14.328 1.00 0.00 C ATOM 2530 O ILE A 160 -3.835 5.363 13.949 1.00 0.00 O ATOM 2531 CB ILE A 160 -3.882 2.862 12.289 1.00 0.00 C ATOM 2532 CG1 ILE A 160 -4.742 2.422 11.082 1.00 0.00 C ATOM 2533 CG2 ILE A 160 -2.890 1.766 12.712 1.00 0.00 C ATOM 2534 CD1 ILE A 160 -5.077 3.583 10.145 1.00 0.00 C ATOM 0 H ILE A 160 -5.985 4.424 12.342 1.00 0.00 H new ATOM 0 HA ILE A 160 -4.948 2.260 14.004 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.335 3.746 11.963 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.211 1.651 10.524 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.667 1.973 11.444 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -2.255 1.504 11.866 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.271 2.132 13.531 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.440 0.884 13.039 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -5.682 3.218 9.315 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.633 4.344 10.693 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.155 4.016 9.758 1.00 0.00 H new ATOM 2546 N SER A 161 -3.479 3.749 15.505 1.00 0.00 N ATOM 2547 CA SER A 161 -2.756 4.640 16.386 1.00 0.00 C ATOM 2548 C SER A 161 -1.384 4.068 16.638 1.00 0.00 C ATOM 2549 O SER A 161 -0.977 3.076 16.030 1.00 0.00 O ATOM 2550 CB SER A 161 -3.438 4.845 17.753 1.00 0.00 C ATOM 2551 OG SER A 161 -4.294 5.981 17.716 1.00 0.00 O ATOM 0 H SER A 161 -3.566 2.790 15.843 1.00 0.00 H new ATOM 0 HA SER A 161 -2.720 5.608 15.886 1.00 0.00 H new ATOM 0 HB2 SER A 161 -4.013 3.957 18.016 1.00 0.00 H new ATOM 0 HB3 SER A 161 -2.682 4.977 18.527 1.00 0.00 H new ATOM 0 HG SER A 161 -4.721 6.097 18.590 1.00 0.00 H new ATOM 2557 N ARG A 162 -0.652 4.687 17.599 1.00 0.00 N ATOM 2558 CA ARG A 162 0.697 4.262 17.907 1.00 0.00 C ATOM 2559 C ARG A 162 0.980 4.619 19.344 1.00 0.00 C ATOM 2560 O ARG A 162 0.339 5.509 19.914 1.00 0.00 O ATOM 2561 CB ARG A 162 1.762 4.959 17.027 1.00 0.00 C ATOM 2562 CG ARG A 162 1.383 6.405 16.668 1.00 0.00 C ATOM 2563 CD ARG A 162 2.604 7.321 16.508 1.00 0.00 C ATOM 2564 NE ARG A 162 2.242 8.443 15.586 1.00 0.00 N ATOM 2565 CZ ARG A 162 1.627 9.572 16.063 1.00 0.00 C ATOM 2566 NH1 ARG A 162 1.340 9.696 17.392 1.00 0.00 N ATOM 2567 NH2 ARG A 162 1.301 10.583 15.202 1.00 0.00 N ATOM 0 H ARG A 162 -0.987 5.472 18.157 1.00 0.00 H new ATOM 0 HA ARG A 162 0.758 3.190 17.719 1.00 0.00 H new ATOM 0 HB2 ARG A 162 2.718 4.958 17.551 1.00 0.00 H new ATOM 0 HB3 ARG A 162 1.901 4.386 16.110 1.00 0.00 H new ATOM 0 HG2 ARG A 162 0.811 6.405 15.740 1.00 0.00 H new ATOM 0 HG3 ARG A 162 0.732 6.808 17.444 1.00 0.00 H new ATOM 0 HD2 ARG A 162 2.913 7.713 17.477 1.00 0.00 H new ATOM 0 HD3 ARG A 162 3.448 6.760 16.107 1.00 0.00 H new ATOM 0 HE ARG A 162 2.455 8.367 14.591 1.00 0.00 H new ATOM 0 HH11 ARG A 162 1.583 8.945 18.038 1.00 0.00 H new ATOM 0 HH12 ARG A 162 0.882 10.539 17.738 1.00 0.00 H new ATOM 0 HH21 ARG A 162 1.515 10.496 14.209 1.00 0.00 H new ATOM 0 HH22 ARG A 162 0.843 11.424 15.553 1.00 0.00 H new ATOM 2581 N THR A 163 1.958 3.922 19.983 1.00 0.00 N ATOM 2582 CA THR A 163 2.272 4.245 21.362 1.00 0.00 C ATOM 2583 C THR A 163 3.563 5.024 21.395 1.00 0.00 C ATOM 2584 O THR A 163 4.445 4.876 20.551 1.00 0.00 O ATOM 2585 CB THR A 163 2.409 3.048 22.277 1.00 0.00 C ATOM 2586 OG1 THR A 163 3.369 2.128 21.779 1.00 0.00 O ATOM 2587 CG2 THR A 163 1.034 2.371 22.414 1.00 0.00 C ATOM 0 H THR A 163 2.509 3.169 19.571 1.00 0.00 H new ATOM 0 HA THR A 163 1.426 4.821 21.737 1.00 0.00 H new ATOM 0 HB THR A 163 2.756 3.383 23.254 1.00 0.00 H new ATOM 0 HG1 THR A 163 3.439 1.365 22.390 1.00 0.00 H new ATOM 0 HG21 THR A 163 1.118 1.506 23.072 1.00 0.00 H new ATOM 0 HG22 THR A 163 0.320 3.079 22.835 1.00 0.00 H new ATOM 0 HG23 THR A 163 0.688 2.048 21.432 1.00 0.00 H new ATOM 2595 N PRO A 164 3.662 5.866 22.398 1.00 0.00 N ATOM 2596 CA PRO A 164 4.822 6.733 22.601 1.00 0.00 C ATOM 2597 C PRO A 164 6.061 6.030 23.082 1.00 0.00 C ATOM 2598 O PRO A 164 7.145 6.619 23.087 1.00 0.00 O ATOM 2599 CB PRO A 164 4.353 7.736 23.656 1.00 0.00 C ATOM 2600 CG PRO A 164 3.292 6.976 24.447 1.00 0.00 C ATOM 2601 CD PRO A 164 2.633 6.048 23.425 1.00 0.00 C ATOM 0 HA PRO A 164 5.123 7.174 21.651 1.00 0.00 H new ATOM 0 HB2 PRO A 164 5.175 8.055 24.296 1.00 0.00 H new ATOM 0 HB3 PRO A 164 3.940 8.634 23.196 1.00 0.00 H new ATOM 0 HG2 PRO A 164 3.738 6.410 25.265 1.00 0.00 H new ATOM 0 HG3 PRO A 164 2.565 7.657 24.890 1.00 0.00 H new ATOM 0 HD2 PRO A 164 2.346 5.098 23.875 1.00 0.00 H new ATOM 0 HD3 PRO A 164 1.728 6.490 23.009 1.00 0.00 H new ATOM 2609 N GLU A 165 5.936 4.763 23.533 1.00 0.00 N ATOM 2610 CA GLU A 165 7.093 4.051 24.022 1.00 0.00 C ATOM 2611 C GLU A 165 8.007 3.740 22.859 1.00 0.00 C ATOM 2612 O GLU A 165 9.229 3.866 22.969 1.00 0.00 O ATOM 2613 CB GLU A 165 6.737 2.727 24.732 1.00 0.00 C ATOM 2614 CG GLU A 165 7.967 2.018 25.318 1.00 0.00 C ATOM 2615 CD GLU A 165 7.510 0.774 26.074 1.00 0.00 C ATOM 2616 OE1 GLU A 165 6.275 0.523 26.132 1.00 0.00 O ATOM 2617 OE2 GLU A 165 8.396 0.056 26.614 1.00 0.00 O ATOM 0 H GLU A 165 5.061 4.240 23.561 1.00 0.00 H new ATOM 0 HA GLU A 165 7.576 4.696 24.756 1.00 0.00 H new ATOM 0 HB2 GLU A 165 6.024 2.929 25.531 1.00 0.00 H new ATOM 0 HB3 GLU A 165 6.242 2.062 24.024 1.00 0.00 H new ATOM 0 HG2 GLU A 165 8.658 1.742 24.521 1.00 0.00 H new ATOM 0 HG3 GLU A 165 8.505 2.689 25.988 1.00 0.00 H new ATOM 2624 N THR A 166 7.428 3.324 21.709 1.00 0.00 N ATOM 2625 CA THR A 166 8.237 3.008 20.561 1.00 0.00 C ATOM 2626 C THR A 166 7.895 3.971 19.460 1.00 0.00 C ATOM 2627 O THR A 166 8.178 3.723 18.287 1.00 0.00 O ATOM 2628 CB THR A 166 8.035 1.602 20.056 1.00 0.00 C ATOM 2629 OG1 THR A 166 6.659 1.360 19.787 1.00 0.00 O ATOM 2630 CG2 THR A 166 8.545 0.613 21.120 1.00 0.00 C ATOM 0 H THR A 166 6.424 3.208 21.574 1.00 0.00 H new ATOM 0 HA THR A 166 9.280 3.089 20.866 1.00 0.00 H new ATOM 0 HB THR A 166 8.591 1.469 19.128 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.423 0.455 20.078 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.404 -0.408 20.765 1.00 0.00 H new ATOM 0 HG22 THR A 166 9.605 0.790 21.303 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.988 0.756 22.046 1.00 0.00 H new ATOM 2638 N GLN A 167 7.262 5.109 19.828 1.00 0.00 N ATOM 2639 CA GLN A 167 6.889 6.112 18.861 1.00 0.00 C ATOM 2640 C GLN A 167 8.125 6.639 18.171 1.00 0.00 C ATOM 2641 O GLN A 167 8.114 6.872 16.960 1.00 0.00 O ATOM 2642 CB GLN A 167 6.173 7.312 19.510 1.00 0.00 C ATOM 2643 CG GLN A 167 5.623 8.292 18.480 1.00 0.00 C ATOM 2644 CD GLN A 167 5.009 9.485 19.207 1.00 0.00 C ATOM 2645 OE1 GLN A 167 4.328 9.335 20.221 1.00 0.00 O ATOM 2646 NE2 GLN A 167 5.267 10.715 18.679 1.00 0.00 N ATOM 0 H GLN A 167 7.009 5.335 20.790 1.00 0.00 H new ATOM 0 HA GLN A 167 6.210 5.632 18.156 1.00 0.00 H new ATOM 0 HB2 GLN A 167 5.356 6.949 20.134 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.869 7.834 20.167 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.420 8.626 17.815 1.00 0.00 H new ATOM 0 HG3 GLN A 167 4.873 7.803 17.858 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.836 10.799 17.837 1.00 0.00 H new ATOM 0 HE22 GLN A 167 4.891 11.551 19.126 1.00 0.00 H new ATOM 2655 N ASP A 168 9.229 6.852 18.922 1.00 0.00 N ATOM 2656 CA ASP A 168 10.421 7.365 18.303 1.00 0.00 C ATOM 2657 C ASP A 168 11.523 6.353 18.490 1.00 0.00 C ATOM 2658 O ASP A 168 12.635 6.700 18.896 1.00 0.00 O ATOM 2659 CB ASP A 168 10.884 8.704 18.912 1.00 0.00 C ATOM 2660 CG ASP A 168 11.784 9.493 17.966 1.00 0.00 C ATOM 2661 OD1 ASP A 168 11.802 9.166 16.748 1.00 0.00 O ATOM 2662 OD2 ASP A 168 12.463 10.440 18.449 1.00 0.00 O ATOM 0 H ASP A 168 9.298 6.676 19.924 1.00 0.00 H new ATOM 0 HA ASP A 168 10.197 7.542 17.251 1.00 0.00 H new ATOM 0 HB2 ASP A 168 10.011 9.306 19.165 1.00 0.00 H new ATOM 0 HB3 ASP A 168 11.419 8.511 19.842 1.00 0.00 H new ATOM 2667 N SER A 169 11.238 5.069 18.185 1.00 0.00 N ATOM 2668 CA SER A 169 12.247 4.052 18.324 1.00 0.00 C ATOM 2669 C SER A 169 12.075 3.108 17.164 1.00 0.00 C ATOM 2670 O SER A 169 10.969 2.914 16.660 1.00 0.00 O ATOM 2671 CB SER A 169 12.130 3.251 19.637 1.00 0.00 C ATOM 2672 OG SER A 169 13.283 2.439 19.835 1.00 0.00 O ATOM 0 H SER A 169 10.333 4.738 17.850 1.00 0.00 H new ATOM 0 HA SER A 169 13.224 4.534 18.341 1.00 0.00 H new ATOM 0 HB2 SER A 169 12.012 3.935 20.477 1.00 0.00 H new ATOM 0 HB3 SER A 169 11.238 2.625 19.609 1.00 0.00 H new ATOM 0 HG SER A 169 13.192 1.940 20.673 1.00 0.00 H new ATOM 2678 N GLU A 170 13.189 2.502 16.700 1.00 0.00 N ATOM 2679 CA GLU A 170 13.117 1.601 15.579 1.00 0.00 C ATOM 2680 C GLU A 170 13.256 0.186 16.081 1.00 0.00 C ATOM 2681 O GLU A 170 13.460 -0.045 17.271 1.00 0.00 O ATOM 2682 CB GLU A 170 14.234 1.847 14.546 1.00 0.00 C ATOM 2683 CG GLU A 170 14.057 3.168 13.785 1.00 0.00 C ATOM 2684 CD GLU A 170 15.310 3.431 12.955 1.00 0.00 C ATOM 2685 OE1 GLU A 170 16.358 2.779 13.224 1.00 0.00 O ATOM 2686 OE2 GLU A 170 15.241 4.298 12.041 1.00 0.00 O ATOM 0 H GLU A 170 14.123 2.630 17.090 1.00 0.00 H new ATOM 0 HA GLU A 170 12.157 1.771 15.091 1.00 0.00 H new ATOM 0 HB2 GLU A 170 15.198 1.852 15.054 1.00 0.00 H new ATOM 0 HB3 GLU A 170 14.253 1.022 13.834 1.00 0.00 H new ATOM 0 HG2 GLU A 170 13.181 3.116 13.139 1.00 0.00 H new ATOM 0 HG3 GLU A 170 13.889 3.987 14.485 1.00 0.00 H new ATOM 2693 N THR A 171 13.125 -0.785 15.125 1.00 0.00 N ATOM 2694 CA THR A 171 13.244 -2.219 15.386 1.00 0.00 C ATOM 2695 C THR A 171 11.924 -2.790 15.856 1.00 0.00 C ATOM 2696 O THR A 171 11.559 -3.897 15.450 1.00 0.00 O ATOM 2697 CB THR A 171 14.359 -2.660 16.340 1.00 0.00 C ATOM 2698 OG1 THR A 171 13.972 -2.580 17.711 1.00 0.00 O ATOM 2699 CG2 THR A 171 15.614 -1.803 16.087 1.00 0.00 C ATOM 0 H THR A 171 12.932 -0.570 14.147 1.00 0.00 H new ATOM 0 HA THR A 171 13.534 -2.624 14.417 1.00 0.00 H new ATOM 0 HB THR A 171 14.574 -3.709 16.137 1.00 0.00 H new ATOM 0 HG1 THR A 171 13.542 -1.715 17.880 1.00 0.00 H new ATOM 0 HG21 THR A 171 16.410 -2.114 16.764 1.00 0.00 H new ATOM 0 HG22 THR A 171 15.943 -1.935 15.056 1.00 0.00 H new ATOM 0 HG23 THR A 171 15.379 -0.753 16.261 1.00 0.00 H new ATOM 2707 N ASP A 172 11.151 -2.060 16.696 1.00 0.00 N ATOM 2708 CA ASP A 172 9.902 -2.608 17.166 1.00 0.00 C ATOM 2709 C ASP A 172 8.914 -1.479 17.280 1.00 0.00 C ATOM 2710 O ASP A 172 9.225 -0.419 17.824 1.00 0.00 O ATOM 2711 CB ASP A 172 10.036 -3.279 18.551 1.00 0.00 C ATOM 2712 CG ASP A 172 8.919 -4.277 18.839 1.00 0.00 C ATOM 2713 OD1 ASP A 172 8.269 -4.746 17.869 1.00 0.00 O ATOM 2714 OD2 ASP A 172 8.711 -4.596 20.043 1.00 0.00 O ATOM 0 H ASP A 172 11.377 -1.127 17.039 1.00 0.00 H new ATOM 0 HA ASP A 172 9.578 -3.370 16.458 1.00 0.00 H new ATOM 0 HB2 ASP A 172 10.997 -3.790 18.610 1.00 0.00 H new ATOM 0 HB3 ASP A 172 10.037 -2.510 19.323 1.00 0.00 H new ATOM 2719 N VAL A 173 7.674 -1.695 16.773 1.00 0.00 N ATOM 2720 CA VAL A 173 6.665 -0.659 16.844 1.00 0.00 C ATOM 2721 C VAL A 173 5.389 -1.292 17.344 1.00 0.00 C ATOM 2722 O VAL A 173 4.999 -2.386 16.907 1.00 0.00 O ATOM 2723 CB VAL A 173 6.376 0.000 15.517 1.00 0.00 C ATOM 2724 CG1 VAL A 173 5.284 1.065 15.721 1.00 0.00 C ATOM 2725 CG2 VAL A 173 7.683 0.606 14.976 1.00 0.00 C ATOM 0 H VAL A 173 7.373 -2.561 16.325 1.00 0.00 H new ATOM 0 HA VAL A 173 7.043 0.118 17.508 1.00 0.00 H new ATOM 0 HB VAL A 173 6.009 -0.720 14.785 1.00 0.00 H new ATOM 0 HG11 VAL A 173 5.066 1.549 14.769 1.00 0.00 H new ATOM 0 HG12 VAL A 173 4.380 0.591 16.103 1.00 0.00 H new ATOM 0 HG13 VAL A 173 5.632 1.811 16.436 1.00 0.00 H new ATOM 0 HG21 VAL A 173 7.491 1.087 14.017 1.00 0.00 H new ATOM 0 HG22 VAL A 173 8.061 1.345 15.683 1.00 0.00 H new ATOM 0 HG23 VAL A 173 8.423 -0.183 14.845 1.00 0.00 H new ATOM 2735 N ILE A 174 4.716 -0.586 18.289 1.00 0.00 N ATOM 2736 CA ILE A 174 3.479 -1.082 18.852 1.00 0.00 C ATOM 2737 C ILE A 174 2.355 -0.251 18.285 1.00 0.00 C ATOM 2738 O ILE A 174 2.305 0.975 18.449 1.00 0.00 O ATOM 2739 CB ILE A 174 3.432 -1.021 20.369 1.00 0.00 C ATOM 2740 CG1 ILE A 174 4.109 -2.262 20.996 1.00 0.00 C ATOM 2741 CG2 ILE A 174 1.959 -0.912 20.815 1.00 0.00 C ATOM 2742 CD1 ILE A 174 5.522 -2.517 20.476 1.00 0.00 C ATOM 0 H ILE A 174 5.022 0.314 18.659 1.00 0.00 H new ATOM 0 HA ILE A 174 3.390 -2.136 18.588 1.00 0.00 H new ATOM 0 HB ILE A 174 3.983 -0.146 20.714 1.00 0.00 H new ATOM 0 HG12 ILE A 174 4.146 -2.137 22.078 1.00 0.00 H new ATOM 0 HG13 ILE A 174 3.494 -3.140 20.798 1.00 0.00 H new ATOM 0 HG21 ILE A 174 1.911 -0.867 21.903 1.00 0.00 H new ATOM 0 HG22 ILE A 174 1.518 -0.008 20.395 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.407 -1.783 20.463 1.00 0.00 H new ATOM 0 HD11 ILE A 174 5.934 -3.403 20.960 1.00 0.00 H new ATOM 0 HD12 ILE A 174 5.490 -2.674 19.398 1.00 0.00 H new ATOM 0 HD13 ILE A 174 6.152 -1.656 20.698 1.00 0.00 H new ATOM 2754 N PHE A 175 1.415 -0.933 17.586 1.00 0.00 N ATOM 2755 CA PHE A 175 0.297 -0.243 16.992 1.00 0.00 C ATOM 2756 C PHE A 175 -0.958 -0.638 17.717 1.00 0.00 C ATOM 2757 O PHE A 175 -1.102 -1.763 18.201 1.00 0.00 O ATOM 2758 CB PHE A 175 0.097 -0.543 15.493 1.00 0.00 C ATOM 2759 CG PHE A 175 1.199 -0.041 14.617 1.00 0.00 C ATOM 2760 CD1 PHE A 175 2.157 -0.904 14.129 1.00 0.00 C ATOM 2761 CD2 PHE A 175 1.269 1.294 14.280 1.00 0.00 C ATOM 2762 CE1 PHE A 175 3.166 -0.440 13.318 1.00 0.00 C ATOM 2763 CE2 PHE A 175 2.279 1.759 13.470 1.00 0.00 C ATOM 2764 CZ PHE A 175 3.227 0.891 12.988 1.00 0.00 C ATOM 0 H PHE A 175 1.427 -1.942 17.434 1.00 0.00 H new ATOM 0 HA PHE A 175 0.513 0.822 17.080 1.00 0.00 H new ATOM 0 HB2 PHE A 175 0.003 -1.621 15.359 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -0.843 -0.098 15.167 1.00 0.00 H new ATOM 0 HD1 PHE A 175 2.115 -1.952 14.386 1.00 0.00 H new ATOM 0 HD2 PHE A 175 0.525 1.981 14.655 1.00 0.00 H new ATOM 0 HE1 PHE A 175 3.912 -1.124 12.940 1.00 0.00 H new ATOM 0 HE2 PHE A 175 2.326 2.807 13.213 1.00 0.00 H new ATOM 0 HZ PHE A 175 4.019 1.255 12.350 1.00 0.00 H new ATOM 2774 N ASN A 176 -1.916 0.314 17.767 1.00 0.00 N ATOM 2775 CA ASN A 176 -3.161 0.090 18.458 1.00 0.00 C ATOM 2776 C ASN A 176 -4.280 0.407 17.494 1.00 0.00 C ATOM 2777 O ASN A 176 -4.392 1.527 17.009 1.00 0.00 O ATOM 2778 CB ASN A 176 -3.303 1.013 19.692 1.00 0.00 C ATOM 2779 CG ASN A 176 -4.406 0.578 20.651 1.00 0.00 C ATOM 2780 OD1 ASN A 176 -4.682 -0.607 20.808 1.00 0.00 O ATOM 2781 ND2 ASN A 176 -5.040 1.573 21.334 1.00 0.00 N ATOM 0 H ASN A 176 -1.832 1.233 17.333 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.195 -0.944 18.802 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -2.355 1.038 20.229 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -3.505 2.030 19.355 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.774 1.344 22.005 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -4.781 2.547 21.174 1.00 0.00 H new ATOM 2788 N ILE A 177 -5.156 -0.586 17.218 1.00 0.00 N ATOM 2789 CA ILE A 177 -6.258 -0.364 16.308 1.00 0.00 C ATOM 2790 C ILE A 177 -7.496 -0.285 17.168 1.00 0.00 C ATOM 2791 O ILE A 177 -7.765 -1.167 17.982 1.00 0.00 O ATOM 2792 CB ILE A 177 -6.414 -1.476 15.289 1.00 0.00 C ATOM 2793 CG1 ILE A 177 -5.427 -1.283 14.116 1.00 0.00 C ATOM 2794 CG2 ILE A 177 -7.873 -1.493 14.793 1.00 0.00 C ATOM 2795 CD1 ILE A 177 -4.786 -2.596 13.668 1.00 0.00 C ATOM 0 H ILE A 177 -5.108 -1.525 17.613 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.082 0.546 15.734 1.00 0.00 H new ATOM 0 HB ILE A 177 -6.182 -2.435 15.752 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -5.952 -0.833 13.274 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.645 -0.584 14.414 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -7.999 -2.289 14.059 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -8.542 -1.668 15.636 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -8.112 -0.534 14.333 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -4.102 -2.403 12.842 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -4.236 -3.035 14.500 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -5.563 -3.288 13.342 1.00 0.00 H new ATOM 2807 N THR A 178 -8.291 0.794 16.991 1.00 0.00 N ATOM 2808 CA THR A 178 -9.472 0.980 17.814 1.00 0.00 C ATOM 2809 C THR A 178 -10.666 1.173 16.923 1.00 0.00 C ATOM 2810 O THR A 178 -10.598 1.877 15.916 1.00 0.00 O ATOM 2811 CB THR A 178 -9.377 2.196 18.711 1.00 0.00 C ATOM 2812 OG1 THR A 178 -8.259 2.089 19.585 1.00 0.00 O ATOM 2813 CG2 THR A 178 -10.670 2.330 19.537 1.00 0.00 C ATOM 0 H THR A 178 -8.129 1.525 16.298 1.00 0.00 H new ATOM 0 HA THR A 178 -9.562 0.093 18.441 1.00 0.00 H new ATOM 0 HB THR A 178 -9.247 3.080 18.087 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.213 2.884 20.156 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.600 3.206 20.182 1.00 0.00 H new ATOM 0 HG22 THR A 178 -11.521 2.441 18.865 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.805 1.438 20.149 1.00 0.00 H new ATOM 2821 N ARG A 179 -11.817 0.545 17.289 1.00 0.00 N ATOM 2822 CA ARG A 179 -13.018 0.700 16.503 1.00 0.00 C ATOM 2823 C ARG A 179 -13.817 1.796 17.157 1.00 0.00 C ATOM 2824 O ARG A 179 -14.301 1.648 18.283 1.00 0.00 O ATOM 2825 CB ARG A 179 -13.912 -0.552 16.495 1.00 0.00 C ATOM 2826 CG ARG A 179 -14.679 -0.719 15.187 1.00 0.00 C ATOM 2827 CD ARG A 179 -16.144 -1.121 15.405 1.00 0.00 C ATOM 2828 NE ARG A 179 -16.190 -2.509 15.960 1.00 0.00 N ATOM 2829 CZ ARG A 179 -17.388 -3.085 16.293 1.00 0.00 C ATOM 2830 NH1 ARG A 179 -18.555 -2.392 16.130 1.00 0.00 N ATOM 2831 NH2 ARG A 179 -17.418 -4.356 16.790 1.00 0.00 N ATOM 0 H ARG A 179 -11.913 -0.055 18.108 1.00 0.00 H new ATOM 0 HA ARG A 179 -12.722 0.904 15.474 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -13.296 -1.435 16.665 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -14.620 -0.493 17.322 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -14.643 0.216 14.628 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -14.186 -1.475 14.576 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -16.627 -0.425 16.091 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -16.692 -1.073 14.464 1.00 0.00 H new ATOM 0 HE ARG A 179 -15.323 -3.031 16.092 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -18.536 -1.442 15.759 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -19.444 -2.825 16.379 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -16.549 -4.876 16.913 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -18.309 -4.786 17.038 1.00 0.00 H new ATOM 2845 N ALA A 180 -13.973 2.934 16.455 1.00 0.00 N ATOM 2846 CA ALA A 180 -14.727 4.034 17.002 1.00 0.00 C ATOM 2847 C ALA A 180 -16.176 3.820 16.646 1.00 0.00 C ATOM 2848 O ALA A 180 -16.519 2.971 15.821 1.00 0.00 O ATOM 2849 CB ALA A 180 -14.284 5.397 16.435 1.00 0.00 C ATOM 0 H ALA A 180 -13.587 3.097 15.525 1.00 0.00 H new ATOM 0 HA ALA A 180 -14.562 4.057 18.079 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -14.885 6.189 16.881 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -13.232 5.564 16.669 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -14.421 5.403 15.354 1.00 0.00 H new ATOM 2855 N PRO A 181 -17.044 4.575 17.292 1.00 0.00 N ATOM 2856 CA PRO A 181 -18.483 4.511 17.038 1.00 0.00 C ATOM 2857 C PRO A 181 -18.819 4.900 15.628 1.00 0.00 C ATOM 2858 O PRO A 181 -19.925 4.641 15.143 1.00 0.00 O ATOM 2859 CB PRO A 181 -19.100 5.496 18.038 1.00 0.00 C ATOM 2860 CG PRO A 181 -17.946 6.413 18.434 1.00 0.00 C ATOM 2861 CD PRO A 181 -16.701 5.535 18.341 1.00 0.00 C ATOM 0 HA PRO A 181 -18.866 3.498 17.160 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -19.917 6.059 17.587 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -19.510 4.977 18.905 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -17.876 7.271 17.766 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -18.080 6.804 19.443 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -15.817 6.117 18.080 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -16.488 5.038 19.287 1.00 0.00 H new ATOM 2869 N ARG A 182 -17.843 5.583 14.981 1.00 0.00 N ATOM 2870 CA ARG A 182 -17.951 5.996 13.597 1.00 0.00 C ATOM 2871 C ARG A 182 -18.703 7.298 13.506 1.00 0.00 C ATOM 2872 O ARG A 182 -18.753 7.914 12.437 1.00 0.00 O ATOM 2873 CB ARG A 182 -18.683 4.977 12.692 1.00 0.00 C ATOM 2874 CG ARG A 182 -18.081 3.559 12.736 1.00 0.00 C ATOM 2875 CD ARG A 182 -18.850 2.588 11.829 1.00 0.00 C ATOM 2876 NE ARG A 182 -18.344 1.201 12.058 1.00 0.00 N ATOM 2877 CZ ARG A 182 -18.942 0.137 11.429 1.00 0.00 C ATOM 2878 NH1 ARG A 182 -20.005 0.339 10.591 1.00 0.00 N ATOM 2879 NH2 ARG A 182 -18.478 -1.129 11.639 1.00 0.00 N ATOM 0 H ARG A 182 -16.964 5.854 15.423 1.00 0.00 H new ATOM 0 HA ARG A 182 -16.924 6.087 13.242 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -19.730 4.926 12.991 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -18.662 5.338 11.664 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -17.037 3.597 12.426 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -18.096 3.189 13.761 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -19.918 2.639 12.043 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -18.721 2.868 10.783 1.00 0.00 H new ATOM 0 HE ARG A 182 -17.553 1.044 12.683 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -20.356 1.283 10.431 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -20.446 -0.455 10.126 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -17.687 -1.285 12.263 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -18.922 -1.919 11.172 1.00 0.00 H new ATOM 2893 N GLY A 183 -19.306 7.761 14.615 1.00 0.00 N ATOM 2894 CA GLY A 183 -20.042 8.996 14.560 1.00 0.00 C ATOM 2895 C GLY A 183 -19.596 9.885 15.678 1.00 0.00 C ATOM 2896 O GLY A 183 -20.378 10.690 16.187 1.00 0.00 O ATOM 0 H GLY A 183 -19.290 7.301 15.525 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -19.879 9.488 13.601 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -21.111 8.800 14.640 1.00 0.00 H new ATOM 2900 N ALA A 184 -18.322 9.772 16.085 1.00 0.00 N ATOM 2901 CA ALA A 184 -17.839 10.601 17.156 1.00 0.00 C ATOM 2902 C ALA A 184 -16.376 10.845 16.931 1.00 0.00 C ATOM 2903 O ALA A 184 -15.658 10.000 16.390 1.00 0.00 O ATOM 2904 CB ALA A 184 -18.012 9.963 18.547 1.00 0.00 C ATOM 0 H ALA A 184 -17.638 9.127 15.690 1.00 0.00 H new ATOM 0 HA ALA A 184 -18.424 11.521 17.147 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -17.627 10.641 19.309 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -19.069 9.773 18.731 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -17.462 9.023 18.587 1.00 0.00 H new ATOM 2910 N GLU A 185 -15.899 12.034 17.358 1.00 0.00 N ATOM 2911 CA GLU A 185 -14.508 12.356 17.195 1.00 0.00 C ATOM 2912 C GLU A 185 -14.180 13.468 18.155 1.00 0.00 C ATOM 2913 O GLU A 185 -15.067 14.204 18.600 1.00 0.00 O ATOM 2914 CB GLU A 185 -14.143 12.825 15.768 1.00 0.00 C ATOM 2915 CG GLU A 185 -14.862 14.118 15.358 1.00 0.00 C ATOM 2916 CD GLU A 185 -14.468 14.469 13.927 1.00 0.00 C ATOM 2917 OE1 GLU A 185 -13.652 13.716 13.326 1.00 0.00 O ATOM 2918 OE2 GLU A 185 -14.979 15.501 13.410 1.00 0.00 O ATOM 0 H GLU A 185 -16.461 12.758 17.806 1.00 0.00 H new ATOM 0 HA GLU A 185 -13.937 11.447 17.386 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.066 12.980 15.707 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -14.392 12.037 15.058 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -15.942 13.988 15.431 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -14.592 14.930 16.033 1.00 0.00 H new ATOM 2925 N ASN A 186 -12.870 13.598 18.503 1.00 0.00 N ATOM 2926 CA ASN A 186 -12.425 14.646 19.402 1.00 0.00 C ATOM 2927 C ASN A 186 -12.896 14.309 20.793 1.00 0.00 C ATOM 2928 O ASN A 186 -13.481 15.140 21.492 1.00 0.00 O ATOM 2929 CB ASN A 186 -12.956 16.044 19.023 1.00 0.00 C ATOM 2930 CG ASN A 186 -12.108 17.173 19.602 1.00 0.00 C ATOM 2931 OD1 ASN A 186 -10.889 17.053 19.725 1.00 0.00 O ATOM 2932 ND2 ASN A 186 -12.769 18.310 19.954 1.00 0.00 N ATOM 0 H ASN A 186 -12.127 12.986 18.167 1.00 0.00 H new ATOM 0 HA ASN A 186 -11.338 14.691 19.337 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -12.983 16.136 17.937 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -13.982 16.147 19.377 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -12.253 19.103 20.336 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -13.780 18.369 19.836 1.00 0.00 H new ATOM 2939 N LEU A 187 -12.635 13.057 21.224 1.00 0.00 N ATOM 2940 CA LEU A 187 -13.047 12.638 22.543 1.00 0.00 C ATOM 2941 C LEU A 187 -11.870 12.709 23.486 1.00 0.00 C ATOM 2942 O LEU A 187 -12.020 12.448 24.683 1.00 0.00 O ATOM 2943 CB LEU A 187 -13.592 11.197 22.591 1.00 0.00 C ATOM 2944 CG LEU A 187 -14.947 11.042 21.879 1.00 0.00 C ATOM 2945 CD1 LEU A 187 -15.341 9.562 21.747 1.00 0.00 C ATOM 2946 CD2 LEU A 187 -16.047 11.848 22.591 1.00 0.00 C ATOM 0 H LEU A 187 -12.150 12.345 20.677 1.00 0.00 H new ATOM 0 HA LEU A 187 -13.851 13.314 22.834 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -12.867 10.525 22.131 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -13.697 10.889 23.631 1.00 0.00 H new ATOM 0 HG LEU A 187 -14.838 11.447 20.873 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -16.303 9.485 21.240 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -14.583 9.034 21.169 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -15.417 9.116 22.739 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -16.992 11.718 22.064 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -16.152 11.494 23.617 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -15.778 12.904 22.598 1.00 0.00 H new ATOM 2958 N TYR A 188 -10.665 13.071 22.988 1.00 0.00 N ATOM 2959 CA TYR A 188 -9.526 13.134 23.867 1.00 0.00 C ATOM 2960 C TYR A 188 -8.836 14.452 23.644 1.00 0.00 C ATOM 2961 O TYR A 188 -9.404 15.515 23.907 1.00 0.00 O ATOM 2962 CB TYR A 188 -8.506 12.002 23.632 1.00 0.00 C ATOM 2963 CG TYR A 188 -8.509 10.960 24.701 1.00 0.00 C ATOM 2964 CD1 TYR A 188 -9.263 9.814 24.561 1.00 0.00 C ATOM 2965 CD2 TYR A 188 -7.754 11.129 25.843 1.00 0.00 C ATOM 2966 CE1 TYR A 188 -9.263 8.853 25.548 1.00 0.00 C ATOM 2967 CE2 TYR A 188 -7.755 10.168 26.829 1.00 0.00 C ATOM 2968 CZ TYR A 188 -8.509 9.031 26.681 1.00 0.00 C ATOM 2969 OH TYR A 188 -8.508 8.046 27.693 1.00 0.00 O ATOM 0 H TYR A 188 -10.481 13.312 22.014 1.00 0.00 H new ATOM 0 HA TYR A 188 -9.895 13.024 24.887 1.00 0.00 H new ATOM 0 HB2 TYR A 188 -8.718 11.527 22.674 1.00 0.00 H new ATOM 0 HB3 TYR A 188 -7.508 12.434 23.560 1.00 0.00 H new ATOM 0 HD1 TYR A 188 -9.858 9.669 23.671 1.00 0.00 H new ATOM 0 HD2 TYR A 188 -7.158 12.021 25.965 1.00 0.00 H new ATOM 0 HE1 TYR A 188 -9.857 7.959 25.430 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -7.162 10.309 27.720 1.00 0.00 H new ATOM 0 HH TYR A 188 -7.921 8.329 28.425 1.00 0.00 H new ATOM 2979 N PHE A 189 -7.575 14.410 23.157 1.00 0.00 N ATOM 2980 CA PHE A 189 -6.852 15.632 22.926 1.00 0.00 C ATOM 2981 C PHE A 189 -5.896 15.401 21.789 1.00 0.00 C ATOM 2982 O PHE A 189 -5.579 14.261 21.441 1.00 0.00 O ATOM 2983 CB PHE A 189 -6.056 16.121 24.162 1.00 0.00 C ATOM 2984 CG PHE A 189 -4.993 15.182 24.640 1.00 0.00 C ATOM 2985 CD1 PHE A 189 -3.701 15.284 24.167 1.00 0.00 C ATOM 2986 CD2 PHE A 189 -5.289 14.205 25.568 1.00 0.00 C ATOM 2987 CE1 PHE A 189 -2.724 14.425 24.612 1.00 0.00 C ATOM 2988 CE2 PHE A 189 -4.310 13.345 26.012 1.00 0.00 C ATOM 2989 CZ PHE A 189 -3.029 13.455 25.535 1.00 0.00 C ATOM 0 H PHE A 189 -7.067 13.555 22.929 1.00 0.00 H new ATOM 0 HA PHE A 189 -7.583 16.408 22.698 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -5.593 17.078 23.922 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -6.755 16.301 24.978 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -3.455 16.045 23.441 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -6.296 14.114 25.949 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -1.716 14.513 24.235 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -4.551 12.582 26.737 1.00 0.00 H new ATOM 0 HZ PHE A 189 -2.262 12.780 25.885 1.00 0.00 H new ATOM 2999 N GLN A 190 -5.428 16.515 21.169 1.00 0.00 N ATOM 3000 CA GLN A 190 -4.498 16.432 20.062 1.00 0.00 C ATOM 3001 C GLN A 190 -5.214 15.756 18.880 1.00 0.00 C ATOM 3002 O GLN A 190 -6.058 16.439 18.233 1.00 0.00 O ATOM 3003 CB GLN A 190 -3.212 15.640 20.381 1.00 0.00 C ATOM 3004 CG GLN A 190 -2.135 15.792 19.296 1.00 0.00 C ATOM 3005 CD GLN A 190 -1.736 17.262 19.202 1.00 0.00 C ATOM 3006 OE1 GLN A 190 -1.335 17.876 20.191 1.00 0.00 O ATOM 3007 NE2 GLN A 190 -1.841 17.842 17.976 1.00 0.00 N ATOM 3008 OXT GLN A 190 -4.922 14.559 18.598 1.00 0.00 O ATOM 0 H GLN A 190 -5.690 17.466 21.430 1.00 0.00 H new ATOM 0 HA GLN A 190 -4.186 17.451 19.831 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -2.810 15.978 21.336 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -3.460 14.585 20.496 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -1.266 15.180 19.538 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -2.514 15.442 18.336 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -2.178 17.298 17.182 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -1.583 18.821 17.851 1.00 0.00 H new TER 3017 GLN A 190 HETATM 3018 C01 IWP A 501 -4.264 11.731 -5.622 1.00 0.00 C HETATM 3019 C02 IWP A 501 -3.289 12.662 -5.957 1.00 0.00 C HETATM 3020 C03 IWP A 501 -5.606 12.026 -5.832 1.00 0.00 C HETATM 3021 C04 IWP A 501 -3.660 13.920 -6.419 1.00 0.00 C HETATM 3022 C05 IWP A 501 -11.272 12.633 -5.631 1.00 0.00 C HETATM 3023 C06 IWP A 501 -11.626 12.288 -4.400 1.00 0.00 C HETATM 3024 C07 IWP A 501 -9.712 11.565 -8.193 1.00 0.00 C HETATM 3025 C08 IWP A 501 -8.415 9.860 -12.037 1.00 0.00 C HETATM 3026 C09 IWP A 501 -7.445 13.678 -6.304 1.00 0.00 C HETATM 3027 C10 IWP A 501 -5.979 13.302 -6.236 1.00 0.00 C HETATM 3028 C11 IWP A 501 -5.006 14.233 -6.577 1.00 0.00 C HETATM 3029 C12 IWP A 501 -9.087 10.599 -12.994 1.00 0.00 C HETATM 3030 C13 IWP A 501 -10.034 12.044 -5.819 1.00 0.00 C HETATM 3031 C14 IWP A 501 -8.708 11.977 -9.136 1.00 0.00 C HETATM 3032 C15 IWP A 501 -9.307 12.182 -7.040 1.00 0.00 C HETATM 3033 C16 IWP A 501 -8.837 11.492 -10.501 1.00 0.00 C HETATM 3034 C17 IWP A 501 -9.625 11.817 -12.619 1.00 0.00 C HETATM 3035 F18 IWP A 501 -5.365 15.439 -7.062 1.00 0.00 F HETATM 3036 F19 IWP A 501 -9.215 10.143 -14.258 1.00 0.00 F HETATM 3037 N20 IWP A 501 -8.279 10.298 -10.780 1.00 0.00 N HETATM 3038 N21 IWP A 501 -9.504 12.278 -11.368 1.00 0.00 N HETATM 3039 N22 IWP A 501 -7.745 12.797 -8.584 1.00 0.00 N HETATM 3040 N23 IWP A 501 -9.596 11.349 -4.768 1.00 0.00 N HETATM 3041 N24 IWP A 501 -8.189 12.879 -7.279 1.00 0.00 N HETATM 3042 O25 IWP A 501 -10.296 12.583 -13.526 1.00 0.00 O HETATM 3043 O26 IWP A 501 -10.671 11.508 -3.795 1.00 0.00 O HETATM 3055 CHA HEM A 502 5.291 -6.178 1.586 1.00 0.00 C HETATM 3056 CHB HEM A 502 1.829 -5.171 4.623 1.00 0.00 C HETATM 3057 CHC HEM A 502 -1.331 -6.847 1.539 1.00 0.00 C HETATM 3058 CHD HEM A 502 2.227 -8.593 -1.150 1.00 0.00 C HETATM 3059 C1A HEM A 502 4.610 -5.719 2.662 1.00 0.00 C HETATM 3060 C2A HEM A 502 5.170 -4.998 3.677 1.00 0.00 C HETATM 3061 C3A HEM A 502 4.206 -4.854 4.627 1.00 0.00 C HETATM 3062 C4A HEM A 502 3.060 -5.380 4.102 1.00 0.00 C HETATM 3063 CMA HEM A 502 4.322 -4.105 5.863 1.00 0.00 C HETATM 3064 CAA HEM A 502 6.546 -4.545 3.763 1.00 0.00 C HETATM 3065 CBA HEM A 502 6.633 -3.097 3.784 1.00 0.00 C HETATM 3066 CGA HEM A 502 7.662 -2.687 4.722 1.00 0.00 C HETATM 3067 O1A HEM A 502 8.002 -3.443 5.616 1.00 0.00 O HETATM 3068 O2A HEM A 502 8.178 -1.588 4.613 1.00 0.00 O HETATM 3069 C1B HEM A 502 0.668 -5.440 3.982 1.00 0.00 C HETATM 3070 C2B HEM A 502 -0.548 -4.953 4.366 1.00 0.00 C HETATM 3071 C3B HEM A 502 -1.423 -5.287 3.380 1.00 0.00 C HETATM 3072 C4B HEM A 502 -0.760 -6.146 2.550 1.00 0.00 C HETATM 3073 CMB HEM A 502 -0.840 -4.192 5.565 1.00 0.00 C HETATM 3074 CAB HEM A 502 -2.859 -5.074 3.427 1.00 0.00 C HETATM 3075 CBB HEM A 502 -3.457 -4.139 4.188 1.00 0.00 C HETATM 3076 C1C HEM A 502 -0.645 -7.324 0.472 1.00 0.00 C HETATM 3077 C2C HEM A 502 -1.216 -7.702 -0.711 1.00 0.00 C HETATM 3078 C3C HEM A 502 -0.222 -8.282 -1.445 1.00 0.00 C HETATM 3079 C4C HEM A 502 0.927 -8.160 -0.716 1.00 0.00 C HETATM 3080 CMC HEM A 502 -2.578 -7.437 -1.145 1.00 0.00 C HETATM 3081 CAC HEM A 502 -0.423 -9.196 -2.554 1.00 0.00 C HETATM 3082 CBC HEM A 502 -0.975 -10.418 -2.441 1.00 0.00 C HETATM 3083 C1D HEM A 502 3.432 -8.228 -0.466 1.00 0.00 C HETATM 3084 C2D HEM A 502 4.685 -8.668 -0.787 1.00 0.00 C HETATM 3085 C3D HEM A 502 5.552 -7.954 -0.010 1.00 0.00 C HETATM 3086 C4D HEM A 502 4.792 -7.066 0.695 1.00 0.00 C HETATM 3087 CMD HEM A 502 5.023 -9.744 -1.695 1.00 0.00 C HETATM 3088 CAD HEM A 502 6.959 -8.240 0.201 1.00 0.00 C HETATM 3089 CBD HEM A 502 7.622 -7.168 0.921 1.00 0.00 C HETATM 3090 CGD HEM A 502 7.660 -5.978 0.096 1.00 0.00 C HETATM 3091 O1D HEM A 502 6.619 -5.434 -0.229 1.00 0.00 O HETATM 3092 O2D HEM A 502 8.734 -5.517 -0.249 1.00 0.00 O HETATM 3093 NA HEM A 502 3.291 -5.994 2.899 1.00 0.00 N HETATM 3094 NB HEM A 502 0.583 -6.142 2.809 1.00 0.00 N HETATM 3095 NC HEM A 502 0.716 -7.456 0.439 1.00 0.00 N HETATM 3096 ND HEM A 502 3.461 -7.334 0.561 1.00 0.00 N HETATM 3097 FE HEM A 502 2.011 -6.741 1.675 1.00 0.00 FE HETATM 0 HMA1 HEM A 502 5.309 -4.267 6.296 1.00 0.00 H new HETATM 0 HMA2 HEM A 502 3.559 -4.441 6.565 1.00 0.00 H new HETATM 0 HMA3 HEM A 502 4.185 -3.043 5.659 1.00 0.00 H new HETATM 0 HMB1 HEM A 502 -0.152 -4.484 6.358 1.00 0.00 H new HETATM 0 HMB2 HEM A 502 -1.864 -4.391 5.882 1.00 0.00 H new HETATM 0 HMB3 HEM A 502 -0.724 -3.128 5.358 1.00 0.00 H new HETATM 0 HMC1 HEM A 502 -3.233 -7.382 -0.275 1.00 0.00 H new HETATM 0 HMC2 HEM A 502 -2.913 -8.240 -1.802 1.00 0.00 H new HETATM 0 HMC3 HEM A 502 -2.610 -6.490 -1.684 1.00 0.00 H new HETATM 0 HMD1 HEM A 502 5.990 -9.542 -2.155 1.00 0.00 H new HETATM 0 HMD2 HEM A 502 4.261 -9.818 -2.471 1.00 0.00 H new HETATM 0 HMD3 HEM A 502 5.073 -10.683 -1.144 1.00 0.00 H new HETATM 0 HBB1 HEM A 502 -4.542 -4.036 4.173 1.00 0.00 H new HETATM 0 HBB2 HEM A 502 -2.856 -3.485 4.820 1.00 0.00 H new HETATM 0 HBC1 HEM A 502 -1.092 -11.047 -3.324 1.00 0.00 H new HETATM 0 HBC2 HEM A 502 -1.305 -10.779 -1.467 1.00 0.00 H new HETATM 0 HBA1 HEM A 502 5.673 -2.669 4.071 1.00 0.00 H new HETATM 0 HBA2 HEM A 502 6.864 -2.722 2.787 1.00 0.00 H new HETATM 0 HAA1 HEM A 502 7.110 -4.931 2.914 1.00 0.00 H new HETATM 0 HAA2 HEM A 502 7.007 -4.951 4.664 1.00 0.00 H new HETATM 0 HBD1 HEM A 502 8.635 -7.469 1.190 1.00 0.00 H new HETATM 0 HBD2 HEM A 502 7.094 -6.961 1.852 1.00 0.00 H new HETATM 0 HAD1 HEM A 502 7.448 -8.389 -0.761 1.00 0.00 H new HETATM 0 HAD2 HEM A 502 7.062 -9.171 0.759 1.00 0.00 H new HETATM 0 HHA HEM A 502 6.295 -5.813 1.429 1.00 0.00 H new HETATM 0 HHB HEM A 502 1.769 -4.761 5.620 1.00 0.00 H new HETATM 0 HHC HEM A 502 -2.393 -7.036 1.587 1.00 0.00 H new HETATM 0 HHD HEM A 502 2.298 -9.219 -2.027 1.00 0.00 H new HETATM 0 HAB HEM A 502 -3.491 -5.711 2.808 1.00 0.00 H new HETATM 0 HAC HEM A 502 -0.106 -8.871 -3.545 1.00 0.00 H new HETATM 3128 C CMO A 503 1.965 -5.087 0.741 1.00 0.00 C HETATM 3129 O CMO A 503 1.937 -4.094 0.181 1.00 0.00 O