USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1148 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 55 SER OG : rot -30:sc= -0.348 USER MOD Set 1.2: B 478 MET CE :methyl 178:sc= -0.972 (180deg=-0.656) USER MOD Set 2.1: A 28 THR OG1 : rot 180:sc= -3.62! USER MOD Set 2.2: A 39 THR OG1 : rot 180:sc= -4.07! USER MOD Single : A 2 SER OG : rot 91:sc= 0.0759 USER MOD Single : A 3 HIS : no HD1:sc= -0.427 K(o=-0.43,f=-2) USER MOD Single : A 4 SER OG : rot 180:sc= -0.0525 USER MOD Single : A 11 LYS NZ :NH3+ 149:sc= -0.753 (180deg=-2.12!) USER MOD Single : A 13 SER OG : rot 180:sc= 0.0458 USER MOD Single : A 19 ASN : amide:sc= -0.145 K(o=-0.14,f=-1.4!) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= -0.378 USER MOD Single : A 32 THR OG1 : rot 180:sc= -0.924 USER MOD Single : A 36 LYS NZ :NH3+ -129:sc= -0.137 (180deg=-0.637) USER MOD Single : A 38 HIS : no HD1:sc= -0.0729 X(o=-0.073,f=-0.073) USER MOD Single : A 43 SER OG : rot 180:sc= -0.954 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 149:sc= -2.34 (180deg=-3.16!) USER MOD Single : A 49 GLN : amide:sc= -0.229 X(o=-0.23,f=-0.36) USER MOD Single : A 51 THR OG1 : rot -62:sc= 0.294 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -107:sc= -0.6 (180deg=-2.41!) USER MOD Single : A 58 MET CE :methyl -130:sc= -2.41 (180deg=-8.93!) USER MOD Single : A 59 MET CE :methyl -121:sc= -10.4! (180deg=-26.6!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot -50:sc= 1.2 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ -110:sc= 0.949 (180deg=-0.543) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 ASN : amide:sc= -0.866 K(o=-0.87,f=-0.26) USER MOD Single : A 83 LYS NZ :NH3+ -140:sc= -0.45 (180deg=-1.21!) USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 HIS : no HD1:sc= -0.168 X(o=-0.17,f=-0.092) USER MOD Single : A 88 MET CE :methyl -129:sc= -4.5! (180deg=-10.6!) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.0471 X(o=-0.047,f=-0.047) USER MOD Single : A 93 ASN : amide:sc= -1.34 K(o=-1.3,f=-4!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.00267 USER MOD Single : A 97 MET CE :methyl -159:sc= -0.46 (180deg=-1.51!) USER MOD Single : A 99 ASN : amide:sc= -7.48! C(o=-7.5!,f=-8.1!) USER MOD Single : A 101 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0129) USER MOD Single : A 102 MET CE :methyl -139:sc= -0.134 (180deg=-0.433) USER MOD Single : A 103 THR OG1 : rot 44:sc= 0.0395 USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 SER OG : rot 96:sc= 0.0234 USER MOD Single : A 111 TYR OH : rot 180:sc= -2.07! USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= -1.01 (180deg=-1.01) USER MOD Single : B 458 THR OG1 : rot 180:sc= 0 USER MOD Single : B 460 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : B 462 SER OG : rot 180:sc= 0 USER MOD Single : B 465 TYR OH : rot 180:sc= 0 USER MOD Single : B 470 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 477 GLN : amide:sc= -0.435 X(o=-0.44,f=-0.042) USER MOD Single : B 480 THR OG1 : rot 94:sc= 1.17 USER MOD Single : B 488 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -7.902 14.444 13.487 1.00 0.00 N ATOM 2 CA PRO A 1 -7.768 13.200 12.680 1.00 0.00 C ATOM 3 C PRO A 1 -6.314 12.733 12.595 1.00 0.00 C ATOM 4 O PRO A 1 -5.779 12.522 11.506 1.00 0.00 O ATOM 5 CB PRO A 1 -8.319 13.495 11.286 1.00 0.00 C ATOM 6 CG PRO A 1 -8.924 14.853 11.409 1.00 0.00 C ATOM 7 CD PRO A 1 -8.204 15.536 12.546 1.00 0.00 C ATOM 0 H2 PRO A 1 -7.041 14.637 13.999 1.00 0.00 H new ATOM 0 H3 PRO A 1 -8.645 14.347 14.179 1.00 0.00 H new ATOM 0 HA PRO A 1 -8.326 12.393 13.155 1.00 0.00 H new ATOM 0 HB2 PRO A 1 -7.530 13.478 10.534 1.00 0.00 H new ATOM 0 HB3 PRO A 1 -9.061 12.755 10.986 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -8.809 15.415 10.482 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -9.993 14.786 11.610 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -7.295 16.030 12.203 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -8.826 16.301 13.010 1.00 0.00 H new ATOM 17 N SER A 2 -5.681 12.573 13.753 1.00 0.00 N ATOM 18 CA SER A 2 -4.293 12.132 13.811 1.00 0.00 C ATOM 19 C SER A 2 -4.150 10.708 13.280 1.00 0.00 C ATOM 20 O SER A 2 -3.114 10.343 12.726 1.00 0.00 O ATOM 21 CB SER A 2 -3.771 12.207 15.247 1.00 0.00 C ATOM 22 OG SER A 2 -4.522 13.132 16.014 1.00 0.00 O ATOM 0 H SER A 2 -6.108 12.742 14.664 1.00 0.00 H new ATOM 0 HA SER A 2 -3.702 12.796 13.181 1.00 0.00 H new ATOM 0 HB2 SER A 2 -3.822 11.221 15.708 1.00 0.00 H new ATOM 0 HB3 SER A 2 -2.722 12.502 15.241 1.00 0.00 H new ATOM 0 HG SER A 2 -5.267 12.667 16.449 1.00 0.00 H new ATOM 28 N HIS A 3 -5.198 9.909 13.455 1.00 0.00 N ATOM 29 CA HIS A 3 -5.190 8.524 12.993 1.00 0.00 C ATOM 30 C HIS A 3 -6.393 8.226 12.113 1.00 0.00 C ATOM 31 O HIS A 3 -6.783 7.074 11.932 1.00 0.00 O ATOM 32 CB HIS A 3 -5.140 7.555 14.173 1.00 0.00 C ATOM 33 CG HIS A 3 -6.056 7.928 15.297 1.00 0.00 C ATOM 34 ND1 HIS A 3 -5.865 9.044 16.085 1.00 0.00 N ATOM 35 CD2 HIS A 3 -7.177 7.328 15.764 1.00 0.00 C ATOM 36 CE1 HIS A 3 -6.828 9.113 16.988 1.00 0.00 C ATOM 37 NE2 HIS A 3 -7.636 8.084 16.814 1.00 0.00 N ATOM 0 H HIS A 3 -6.063 10.196 13.913 1.00 0.00 H new ATOM 0 HA HIS A 3 -4.291 8.385 12.393 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -5.398 6.556 13.822 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -4.118 7.507 14.549 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -7.626 6.423 15.382 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -6.935 9.881 17.740 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -8.467 7.883 17.370 1.00 0.00 H new ATOM 46 N SER A 4 -6.973 9.275 11.569 1.00 0.00 N ATOM 47 CA SER A 4 -8.133 9.146 10.698 1.00 0.00 C ATOM 48 C SER A 4 -8.090 10.199 9.601 1.00 0.00 C ATOM 49 O SER A 4 -7.583 11.302 9.807 1.00 0.00 O ATOM 50 CB SER A 4 -9.427 9.278 11.502 1.00 0.00 C ATOM 51 OG SER A 4 -9.322 8.616 12.750 1.00 0.00 O ATOM 0 H SER A 4 -6.661 10.235 11.713 1.00 0.00 H new ATOM 0 HA SER A 4 -8.109 8.158 10.239 1.00 0.00 H new ATOM 0 HB2 SER A 4 -9.652 10.332 11.664 1.00 0.00 H new ATOM 0 HB3 SER A 4 -10.257 8.858 10.933 1.00 0.00 H new ATOM 0 HG SER A 4 -10.162 8.717 13.245 1.00 0.00 H new ATOM 57 N GLY A 5 -8.617 9.854 8.435 1.00 0.00 N ATOM 58 CA GLY A 5 -8.618 10.783 7.328 1.00 0.00 C ATOM 59 C GLY A 5 -9.514 10.330 6.201 1.00 0.00 C ATOM 60 O GLY A 5 -10.052 9.226 6.233 1.00 0.00 O ATOM 0 H GLY A 5 -9.043 8.948 8.238 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -8.945 11.762 7.678 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.601 10.902 6.955 1.00 0.00 H new ATOM 64 N ALA A 6 -9.672 11.184 5.203 1.00 0.00 N ATOM 65 CA ALA A 6 -10.508 10.868 4.053 1.00 0.00 C ATOM 66 C ALA A 6 -9.658 10.649 2.809 1.00 0.00 C ATOM 67 O ALA A 6 -8.866 11.509 2.424 1.00 0.00 O ATOM 68 CB ALA A 6 -11.524 11.976 3.816 1.00 0.00 C ATOM 0 H ALA A 6 -9.232 12.103 5.165 1.00 0.00 H new ATOM 0 HA ALA A 6 -11.044 9.943 4.265 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -12.141 11.725 2.953 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -12.157 12.083 4.697 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -11.002 12.914 3.628 1.00 0.00 H new ATOM 74 N ALA A 7 -9.825 9.488 2.186 1.00 0.00 N ATOM 75 CA ALA A 7 -9.073 9.150 0.987 1.00 0.00 C ATOM 76 C ALA A 7 -9.879 8.237 0.076 1.00 0.00 C ATOM 77 O ALA A 7 -10.881 7.655 0.492 1.00 0.00 O ATOM 78 CB ALA A 7 -7.751 8.495 1.357 1.00 0.00 C ATOM 0 H ALA A 7 -10.476 8.765 2.493 1.00 0.00 H new ATOM 0 HA ALA A 7 -8.868 10.073 0.446 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -7.201 8.248 0.449 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -7.161 9.183 1.963 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -7.942 7.584 1.924 1.00 0.00 H new ATOM 84 N ILE A 8 -9.438 8.120 -1.168 1.00 0.00 N ATOM 85 CA ILE A 8 -10.119 7.281 -2.140 1.00 0.00 C ATOM 86 C ILE A 8 -9.487 5.891 -2.208 1.00 0.00 C ATOM 87 O ILE A 8 -8.283 5.753 -2.430 1.00 0.00 O ATOM 88 CB ILE A 8 -10.116 7.942 -3.543 1.00 0.00 C ATOM 89 CG1 ILE A 8 -11.504 7.832 -4.184 1.00 0.00 C ATOM 90 CG2 ILE A 8 -9.053 7.326 -4.444 1.00 0.00 C ATOM 91 CD1 ILE A 8 -11.515 7.129 -5.527 1.00 0.00 C ATOM 0 H ILE A 8 -8.611 8.596 -1.527 1.00 0.00 H new ATOM 0 HA ILE A 8 -11.153 7.171 -1.812 1.00 0.00 H new ATOM 0 HB ILE A 8 -9.871 8.997 -3.420 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -12.166 7.298 -3.502 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -11.915 8.834 -4.308 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -9.077 7.811 -5.420 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -8.070 7.464 -3.994 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -9.250 6.261 -4.564 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -12.535 7.094 -5.911 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -10.882 7.673 -6.228 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -11.136 6.114 -5.409 1.00 0.00 H new ATOM 103 N PHE A 9 -10.307 4.865 -2.021 1.00 0.00 N ATOM 104 CA PHE A 9 -9.830 3.487 -2.071 1.00 0.00 C ATOM 105 C PHE A 9 -10.528 2.719 -3.186 1.00 0.00 C ATOM 106 O PHE A 9 -11.726 2.886 -3.412 1.00 0.00 O ATOM 107 CB PHE A 9 -10.059 2.783 -0.733 1.00 0.00 C ATOM 108 CG PHE A 9 -9.571 1.361 -0.717 1.00 0.00 C ATOM 109 CD1 PHE A 9 -8.239 1.070 -0.961 1.00 0.00 C ATOM 110 CD2 PHE A 9 -10.445 0.316 -0.463 1.00 0.00 C ATOM 111 CE1 PHE A 9 -7.787 -0.236 -0.951 1.00 0.00 C ATOM 112 CE2 PHE A 9 -10.000 -0.992 -0.452 1.00 0.00 C ATOM 113 CZ PHE A 9 -8.669 -1.268 -0.696 1.00 0.00 C ATOM 0 H PHE A 9 -11.305 4.960 -1.833 1.00 0.00 H new ATOM 0 HA PHE A 9 -8.759 3.510 -2.274 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -9.554 3.342 0.055 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -11.124 2.797 -0.501 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -7.545 1.873 -1.161 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -11.487 0.527 -0.271 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -6.746 -0.449 -1.142 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -10.692 -1.797 -0.253 1.00 0.00 H new ATOM 0 HZ PHE A 9 -8.318 -2.289 -0.687 1.00 0.00 H new ATOM 123 N GLU A 10 -9.770 1.882 -3.886 1.00 0.00 N ATOM 124 CA GLU A 10 -10.318 1.096 -4.984 1.00 0.00 C ATOM 125 C GLU A 10 -10.996 2.004 -6.005 1.00 0.00 C ATOM 126 O GLU A 10 -11.913 1.586 -6.712 1.00 0.00 O ATOM 127 CB GLU A 10 -11.319 0.066 -4.454 1.00 0.00 C ATOM 128 CG GLU A 10 -10.684 -1.265 -4.087 1.00 0.00 C ATOM 129 CD GLU A 10 -11.544 -2.449 -4.483 1.00 0.00 C ATOM 130 OE1 GLU A 10 -12.779 -2.370 -4.313 1.00 0.00 O ATOM 131 OE2 GLU A 10 -10.982 -3.456 -4.964 1.00 0.00 O ATOM 0 H GLU A 10 -8.776 1.731 -3.713 1.00 0.00 H new ATOM 0 HA GLU A 10 -9.497 0.571 -5.473 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -11.819 0.475 -3.576 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -12.088 -0.103 -5.208 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -9.713 -1.347 -4.575 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -10.505 -1.294 -3.012 1.00 0.00 H new ATOM 138 N LYS A 11 -10.535 3.250 -6.074 1.00 0.00 N ATOM 139 CA LYS A 11 -11.089 4.221 -7.001 1.00 0.00 C ATOM 140 C LYS A 11 -12.546 4.509 -6.675 1.00 0.00 C ATOM 141 O LYS A 11 -13.400 4.564 -7.559 1.00 0.00 O ATOM 142 CB LYS A 11 -10.932 3.724 -8.435 1.00 0.00 C ATOM 143 CG LYS A 11 -9.553 3.143 -8.708 1.00 0.00 C ATOM 144 CD LYS A 11 -8.453 4.166 -8.454 1.00 0.00 C ATOM 145 CE LYS A 11 -8.653 5.422 -9.289 1.00 0.00 C ATOM 146 NZ LYS A 11 -9.292 6.514 -8.505 1.00 0.00 N ATOM 0 H LYS A 11 -9.776 3.608 -5.494 1.00 0.00 H new ATOM 0 HA LYS A 11 -10.538 5.156 -6.900 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -11.688 2.965 -8.637 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -11.117 4.549 -9.123 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -9.393 2.271 -8.074 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -9.500 2.800 -9.741 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -8.438 4.430 -7.397 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -7.484 3.724 -8.686 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -7.690 5.763 -9.668 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -9.271 5.187 -10.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -8.959 7.434 -8.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -10.325 6.457 -8.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -9.039 6.415 -7.501 1.00 0.00 H new ATOM 160 N VAL A 12 -12.811 4.702 -5.388 1.00 0.00 N ATOM 161 CA VAL A 12 -14.149 4.998 -4.910 1.00 0.00 C ATOM 162 C VAL A 12 -14.084 5.930 -3.701 1.00 0.00 C ATOM 163 O VAL A 12 -13.715 5.513 -2.603 1.00 0.00 O ATOM 164 CB VAL A 12 -14.893 3.698 -4.544 1.00 0.00 C ATOM 165 CG1 VAL A 12 -16.051 3.965 -3.590 1.00 0.00 C ATOM 166 CG2 VAL A 12 -15.386 2.998 -5.802 1.00 0.00 C ATOM 0 H VAL A 12 -12.106 4.657 -4.653 1.00 0.00 H new ATOM 0 HA VAL A 12 -14.699 5.497 -5.708 1.00 0.00 H new ATOM 0 HB VAL A 12 -14.188 3.044 -4.031 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -16.552 3.026 -3.354 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -15.670 4.414 -2.672 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -16.760 4.646 -4.060 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -15.909 2.082 -5.527 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -16.066 3.657 -6.342 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -14.536 2.753 -6.439 1.00 0.00 H new ATOM 176 N SER A 13 -14.428 7.199 -3.921 1.00 0.00 N ATOM 177 CA SER A 13 -14.397 8.215 -2.867 1.00 0.00 C ATOM 178 C SER A 13 -14.908 7.674 -1.534 1.00 0.00 C ATOM 179 O SER A 13 -16.054 7.240 -1.425 1.00 0.00 O ATOM 180 CB SER A 13 -15.227 9.428 -3.286 1.00 0.00 C ATOM 181 OG SER A 13 -15.085 9.689 -4.672 1.00 0.00 O ATOM 0 H SER A 13 -14.734 7.551 -4.828 1.00 0.00 H new ATOM 0 HA SER A 13 -13.357 8.510 -2.727 1.00 0.00 H new ATOM 0 HB2 SER A 13 -16.277 9.253 -3.051 1.00 0.00 H new ATOM 0 HB3 SER A 13 -14.914 10.302 -2.714 1.00 0.00 H new ATOM 0 HG SER A 13 -15.627 10.468 -4.915 1.00 0.00 H new ATOM 187 N GLY A 14 -14.045 7.708 -0.521 1.00 0.00 N ATOM 188 CA GLY A 14 -14.425 7.223 0.793 1.00 0.00 C ATOM 189 C GLY A 14 -13.622 7.857 1.912 1.00 0.00 C ATOM 190 O GLY A 14 -13.087 8.955 1.761 1.00 0.00 O ATOM 0 H GLY A 14 -13.091 8.063 -0.588 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -15.484 7.422 0.955 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -14.295 6.141 0.827 1.00 0.00 H new ATOM 194 N ILE A 15 -13.545 7.160 3.042 1.00 0.00 N ATOM 195 CA ILE A 15 -12.811 7.651 4.203 1.00 0.00 C ATOM 196 C ILE A 15 -11.941 6.556 4.817 1.00 0.00 C ATOM 197 O ILE A 15 -12.270 5.373 4.740 1.00 0.00 O ATOM 198 CB ILE A 15 -13.762 8.208 5.280 1.00 0.00 C ATOM 199 CG1 ILE A 15 -14.576 9.377 4.722 1.00 0.00 C ATOM 200 CG2 ILE A 15 -12.970 8.649 6.499 1.00 0.00 C ATOM 201 CD1 ILE A 15 -15.673 8.953 3.771 1.00 0.00 C ATOM 0 H ILE A 15 -13.984 6.249 3.178 1.00 0.00 H new ATOM 0 HA ILE A 15 -12.169 8.457 3.848 1.00 0.00 H new ATOM 0 HB ILE A 15 -14.453 7.419 5.577 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -15.019 9.929 5.551 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -13.904 10.063 4.206 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -13.652 9.041 7.254 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -12.427 7.797 6.908 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -12.262 9.426 6.211 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -16.207 9.834 3.416 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -15.236 8.427 2.922 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -16.368 8.291 4.289 1.00 0.00 H new ATOM 213 N ILE A 16 -10.830 6.962 5.431 1.00 0.00 N ATOM 214 CA ILE A 16 -9.910 6.017 6.056 1.00 0.00 C ATOM 215 C ILE A 16 -9.883 6.177 7.574 1.00 0.00 C ATOM 216 O ILE A 16 -10.056 7.277 8.100 1.00 0.00 O ATOM 217 CB ILE A 16 -8.459 6.172 5.540 1.00 0.00 C ATOM 218 CG1 ILE A 16 -8.404 6.936 4.212 1.00 0.00 C ATOM 219 CG2 ILE A 16 -7.798 4.810 5.398 1.00 0.00 C ATOM 220 CD1 ILE A 16 -7.647 8.241 4.312 1.00 0.00 C ATOM 0 H ILE A 16 -10.547 7.939 5.508 1.00 0.00 H new ATOM 0 HA ILE A 16 -10.286 5.030 5.787 1.00 0.00 H new ATOM 0 HB ILE A 16 -7.909 6.758 6.277 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -7.934 6.307 3.456 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -9.420 7.137 3.872 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -6.778 4.937 5.034 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -7.778 4.312 6.368 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -8.363 4.203 4.690 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -7.643 8.735 3.340 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -8.130 8.887 5.045 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -6.621 8.044 4.623 1.00 0.00 H new ATOM 232 N ALA A 17 -9.644 5.069 8.265 1.00 0.00 N ATOM 233 CA ALA A 17 -9.564 5.061 9.720 1.00 0.00 C ATOM 234 C ALA A 17 -8.495 4.072 10.175 1.00 0.00 C ATOM 235 O ALA A 17 -8.456 2.937 9.706 1.00 0.00 O ATOM 236 CB ALA A 17 -10.914 4.706 10.325 1.00 0.00 C ATOM 0 H ALA A 17 -9.501 4.155 7.835 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.289 6.058 10.064 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -10.836 4.705 11.412 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -11.656 5.442 10.015 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -11.218 3.717 9.982 1.00 0.00 H new ATOM 242 N ILE A 18 -7.623 4.503 11.081 1.00 0.00 N ATOM 243 CA ILE A 18 -6.559 3.642 11.573 1.00 0.00 C ATOM 244 C ILE A 18 -6.992 2.933 12.857 1.00 0.00 C ATOM 245 O ILE A 18 -7.291 3.575 13.864 1.00 0.00 O ATOM 246 CB ILE A 18 -5.260 4.459 11.807 1.00 0.00 C ATOM 247 CG1 ILE A 18 -4.203 4.099 10.759 1.00 0.00 C ATOM 248 CG2 ILE A 18 -4.714 4.254 13.211 1.00 0.00 C ATOM 249 CD1 ILE A 18 -4.153 5.069 9.595 1.00 0.00 C ATOM 0 H ILE A 18 -7.634 5.439 11.486 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.353 2.884 10.818 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.510 5.515 11.703 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -3.224 4.067 11.237 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -4.405 3.098 10.379 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -3.805 4.842 13.337 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -5.457 4.574 13.941 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -4.488 3.199 13.363 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -3.383 4.754 8.891 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -5.120 5.084 9.092 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -3.920 6.068 9.964 1.00 0.00 H new ATOM 261 N ASN A 19 -7.035 1.606 12.805 1.00 0.00 N ATOM 262 CA ASN A 19 -7.440 0.809 13.950 1.00 0.00 C ATOM 263 C ASN A 19 -6.234 0.202 14.656 1.00 0.00 C ATOM 264 O ASN A 19 -5.780 -0.888 14.306 1.00 0.00 O ATOM 265 CB ASN A 19 -8.400 -0.299 13.512 1.00 0.00 C ATOM 266 CG ASN A 19 -9.495 -0.551 14.531 1.00 0.00 C ATOM 267 OD1 ASN A 19 -9.919 0.360 15.241 1.00 0.00 O ATOM 268 ND2 ASN A 19 -9.957 -1.794 14.607 1.00 0.00 N ATOM 0 H ASN A 19 -6.793 1.061 11.978 1.00 0.00 H new ATOM 0 HA ASN A 19 -7.949 1.469 14.653 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -8.851 -0.029 12.557 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -7.839 -1.219 13.350 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -10.693 -2.025 15.274 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -9.576 -2.518 13.998 1.00 0.00 H new ATOM 275 N GLU A 20 -5.722 0.911 15.656 1.00 0.00 N ATOM 276 CA GLU A 20 -4.572 0.438 16.416 1.00 0.00 C ATOM 277 C GLU A 20 -5.020 -0.229 17.713 1.00 0.00 C ATOM 278 O GLU A 20 -4.303 -0.208 18.713 1.00 0.00 O ATOM 279 CB GLU A 20 -3.622 1.597 16.726 1.00 0.00 C ATOM 280 CG GLU A 20 -3.410 2.541 15.554 1.00 0.00 C ATOM 281 CD GLU A 20 -2.310 3.552 15.811 1.00 0.00 C ATOM 282 OE1 GLU A 20 -1.159 3.129 16.049 1.00 0.00 O ATOM 283 OE2 GLU A 20 -2.600 4.766 15.776 1.00 0.00 O ATOM 0 H GLU A 20 -6.085 1.815 15.959 1.00 0.00 H new ATOM 0 HA GLU A 20 -4.045 -0.298 15.809 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -4.016 2.163 17.570 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -2.658 1.193 17.035 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -3.164 1.961 14.665 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -4.341 3.068 15.344 1.00 0.00 H new ATOM 290 N ASP A 21 -6.208 -0.828 17.687 1.00 0.00 N ATOM 291 CA ASP A 21 -6.745 -1.508 18.858 1.00 0.00 C ATOM 292 C ASP A 21 -6.088 -2.870 19.018 1.00 0.00 C ATOM 293 O ASP A 21 -5.825 -3.321 20.132 1.00 0.00 O ATOM 294 CB ASP A 21 -8.262 -1.667 18.735 1.00 0.00 C ATOM 295 CG ASP A 21 -9.002 -0.369 18.989 1.00 0.00 C ATOM 296 OD1 ASP A 21 -8.786 0.597 18.227 1.00 0.00 O ATOM 297 OD2 ASP A 21 -9.797 -0.317 19.951 1.00 0.00 O ATOM 0 H ASP A 21 -6.815 -0.855 16.868 1.00 0.00 H new ATOM 0 HA ASP A 21 -6.529 -0.905 19.740 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -8.507 -2.032 17.738 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -8.604 -2.422 19.443 1.00 0.00 H new ATOM 302 N VAL A 22 -5.815 -3.514 17.889 1.00 0.00 N ATOM 303 CA VAL A 22 -5.174 -4.819 17.890 1.00 0.00 C ATOM 304 C VAL A 22 -3.752 -4.706 18.438 1.00 0.00 C ATOM 305 O VAL A 22 -3.247 -3.599 18.623 1.00 0.00 O ATOM 306 CB VAL A 22 -5.150 -5.424 16.468 1.00 0.00 C ATOM 307 CG1 VAL A 22 -4.137 -4.706 15.582 1.00 0.00 C ATOM 308 CG2 VAL A 22 -4.866 -6.918 16.521 1.00 0.00 C ATOM 0 H VAL A 22 -6.029 -3.151 16.960 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.752 -5.483 18.533 1.00 0.00 H new ATOM 0 HB VAL A 22 -6.136 -5.283 16.026 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -4.142 -5.153 14.588 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -4.402 -3.651 15.507 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.142 -4.800 16.017 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -4.854 -7.322 15.509 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.897 -7.088 16.991 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -5.643 -7.416 17.101 1.00 0.00 H new ATOM 318 N SER A 23 -3.108 -5.844 18.703 1.00 0.00 N ATOM 319 CA SER A 23 -1.745 -5.838 19.233 1.00 0.00 C ATOM 320 C SER A 23 -0.876 -4.823 18.486 1.00 0.00 C ATOM 321 O SER A 23 -0.507 -3.790 19.045 1.00 0.00 O ATOM 322 CB SER A 23 -1.129 -7.237 19.154 1.00 0.00 C ATOM 323 OG SER A 23 -1.285 -7.934 20.379 1.00 0.00 O ATOM 0 H SER A 23 -3.504 -6.773 18.561 1.00 0.00 H new ATOM 0 HA SER A 23 -1.789 -5.542 20.281 1.00 0.00 H new ATOM 0 HB2 SER A 23 -1.601 -7.800 18.349 1.00 0.00 H new ATOM 0 HB3 SER A 23 -0.070 -7.158 18.909 1.00 0.00 H new ATOM 0 HG SER A 23 -0.885 -8.825 20.302 1.00 0.00 H new ATOM 329 N PRO A 24 -0.549 -5.085 17.205 1.00 0.00 N ATOM 330 CA PRO A 24 0.258 -4.164 16.407 1.00 0.00 C ATOM 331 C PRO A 24 -0.545 -2.925 15.991 1.00 0.00 C ATOM 332 O PRO A 24 -0.642 -1.961 16.751 1.00 0.00 O ATOM 333 CB PRO A 24 0.660 -5.010 15.195 1.00 0.00 C ATOM 334 CG PRO A 24 -0.444 -5.999 15.045 1.00 0.00 C ATOM 335 CD PRO A 24 -0.948 -6.279 16.436 1.00 0.00 C ATOM 0 HA PRO A 24 1.116 -3.769 16.952 1.00 0.00 H new ATOM 0 HB2 PRO A 24 0.767 -4.396 14.301 1.00 0.00 H new ATOM 0 HB3 PRO A 24 1.617 -5.506 15.357 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -1.240 -5.602 14.415 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -0.087 -6.912 14.569 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -2.029 -6.419 16.449 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -0.504 -7.186 16.847 1.00 0.00 H new ATOM 343 N ALA A 25 -1.126 -2.952 14.789 1.00 0.00 N ATOM 344 CA ALA A 25 -1.919 -1.840 14.287 1.00 0.00 C ATOM 345 C ALA A 25 -2.369 -2.109 12.855 1.00 0.00 C ATOM 346 O ALA A 25 -1.693 -2.817 12.109 1.00 0.00 O ATOM 347 CB ALA A 25 -1.115 -0.560 14.353 1.00 0.00 C ATOM 0 H ALA A 25 -1.058 -3.740 14.145 1.00 0.00 H new ATOM 0 HA ALA A 25 -2.806 -1.733 14.912 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -1.716 0.267 13.975 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -0.832 -0.361 15.387 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -0.217 -0.663 13.745 1.00 0.00 H new ATOM 353 N GLU A 26 -3.511 -1.548 12.475 1.00 0.00 N ATOM 354 CA GLU A 26 -4.036 -1.743 11.136 1.00 0.00 C ATOM 355 C GLU A 26 -4.747 -0.494 10.619 1.00 0.00 C ATOM 356 O GLU A 26 -5.139 0.381 11.392 1.00 0.00 O ATOM 357 CB GLU A 26 -4.990 -2.938 11.117 1.00 0.00 C ATOM 358 CG GLU A 26 -6.314 -2.679 11.820 1.00 0.00 C ATOM 359 CD GLU A 26 -7.318 -3.794 11.603 1.00 0.00 C ATOM 360 OE1 GLU A 26 -6.889 -4.954 11.433 1.00 0.00 O ATOM 361 OE2 GLU A 26 -8.534 -3.506 11.603 1.00 0.00 O ATOM 0 H GLU A 26 -4.087 -0.957 13.075 1.00 0.00 H new ATOM 0 HA GLU A 26 -3.193 -1.941 10.474 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -5.188 -3.217 10.082 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -4.500 -3.790 11.588 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -6.136 -2.558 12.889 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -6.735 -1.741 11.459 1.00 0.00 H new ATOM 368 N LEU A 27 -4.918 -0.432 9.302 1.00 0.00 N ATOM 369 CA LEU A 27 -5.586 0.683 8.655 1.00 0.00 C ATOM 370 C LEU A 27 -6.886 0.203 8.011 1.00 0.00 C ATOM 371 O LEU A 27 -6.872 -0.686 7.161 1.00 0.00 O ATOM 372 CB LEU A 27 -4.668 1.307 7.599 1.00 0.00 C ATOM 373 CG LEU A 27 -5.349 2.270 6.623 1.00 0.00 C ATOM 374 CD1 LEU A 27 -4.404 3.397 6.237 1.00 0.00 C ATOM 375 CD2 LEU A 27 -5.824 1.522 5.386 1.00 0.00 C ATOM 0 H LEU A 27 -4.596 -1.154 8.657 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.820 1.441 9.402 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.866 1.840 8.109 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -4.203 0.504 7.026 1.00 0.00 H new ATOM 0 HG LEU A 27 -6.217 2.707 7.117 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.906 4.071 5.543 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.111 3.948 7.130 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.517 2.981 5.761 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -6.306 2.220 4.702 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -4.971 1.059 4.891 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -6.536 0.750 5.678 1.00 0.00 H new ATOM 387 N THR A 28 -8.007 0.785 8.424 1.00 0.00 N ATOM 388 CA THR A 28 -9.307 0.398 7.887 1.00 0.00 C ATOM 389 C THR A 28 -9.933 1.534 7.088 1.00 0.00 C ATOM 390 O THR A 28 -9.915 2.686 7.514 1.00 0.00 O ATOM 391 CB THR A 28 -10.245 -0.020 9.020 1.00 0.00 C ATOM 392 OG1 THR A 28 -9.579 -0.872 9.934 1.00 0.00 O ATOM 393 CG2 THR A 28 -11.483 -0.744 8.536 1.00 0.00 C ATOM 0 H THR A 28 -8.042 1.524 9.126 1.00 0.00 H new ATOM 0 HA THR A 28 -9.154 -0.448 7.217 1.00 0.00 H new ATOM 0 HB THR A 28 -10.552 0.910 9.499 1.00 0.00 H new ATOM 0 HG1 THR A 28 -10.195 -1.127 10.652 1.00 0.00 H new ATOM 0 HG21 THR A 28 -12.105 -1.012 9.390 1.00 0.00 H new ATOM 0 HG22 THR A 28 -12.046 -0.094 7.867 1.00 0.00 H new ATOM 0 HG23 THR A 28 -11.190 -1.648 8.002 1.00 0.00 H new ATOM 401 N TRP A 29 -10.487 1.201 5.927 1.00 0.00 N ATOM 402 CA TRP A 29 -11.118 2.203 5.072 1.00 0.00 C ATOM 403 C TRP A 29 -12.459 1.723 4.531 1.00 0.00 C ATOM 404 O TRP A 29 -12.615 0.559 4.169 1.00 0.00 O ATOM 405 CB TRP A 29 -10.215 2.581 3.892 1.00 0.00 C ATOM 406 CG TRP A 29 -10.922 3.435 2.875 1.00 0.00 C ATOM 407 CD1 TRP A 29 -10.767 4.776 2.678 1.00 0.00 C ATOM 408 CD2 TRP A 29 -11.916 3.004 1.934 1.00 0.00 C ATOM 409 NE1 TRP A 29 -11.611 5.208 1.682 1.00 0.00 N ATOM 410 CE2 TRP A 29 -12.318 4.136 1.202 1.00 0.00 C ATOM 411 CE3 TRP A 29 -12.504 1.769 1.638 1.00 0.00 C ATOM 412 CZ2 TRP A 29 -13.280 4.069 0.196 1.00 0.00 C ATOM 413 CZ3 TRP A 29 -13.459 1.706 0.643 1.00 0.00 C ATOM 414 CH2 TRP A 29 -13.838 2.849 -0.069 1.00 0.00 C ATOM 0 H TRP A 29 -10.513 0.251 5.557 1.00 0.00 H new ATOM 0 HA TRP A 29 -11.282 3.080 5.699 1.00 0.00 H new ATOM 0 HB2 TRP A 29 -9.340 3.114 4.264 1.00 0.00 H new ATOM 0 HB3 TRP A 29 -9.853 1.673 3.410 1.00 0.00 H new ATOM 0 HD1 TRP A 29 -10.081 5.406 3.225 1.00 0.00 H new ATOM 0 HE1 TRP A 29 -11.697 6.170 1.354 1.00 0.00 H new ATOM 0 HE3 TRP A 29 -12.215 0.880 2.179 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 -13.575 4.950 -0.355 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 -13.921 0.758 0.410 1.00 0.00 H new ATOM 0 HH2 TRP A 29 -14.586 2.766 -0.843 1.00 0.00 H new ATOM 425 N ARG A 30 -13.410 2.648 4.444 1.00 0.00 N ATOM 426 CA ARG A 30 -14.732 2.345 3.899 1.00 0.00 C ATOM 427 C ARG A 30 -15.219 3.487 3.019 1.00 0.00 C ATOM 428 O ARG A 30 -14.731 4.613 3.116 1.00 0.00 O ATOM 429 CB ARG A 30 -15.757 2.077 5.002 1.00 0.00 C ATOM 430 CG ARG A 30 -16.083 3.293 5.834 1.00 0.00 C ATOM 431 CD ARG A 30 -17.404 3.131 6.569 1.00 0.00 C ATOM 432 NE ARG A 30 -17.212 2.697 7.951 1.00 0.00 N ATOM 433 CZ ARG A 30 -16.710 3.472 8.909 1.00 0.00 C ATOM 434 NH1 ARG A 30 -16.349 4.721 8.641 1.00 0.00 N ATOM 435 NH2 ARG A 30 -16.569 2.998 10.140 1.00 0.00 N ATOM 0 H ARG A 30 -13.291 3.616 4.744 1.00 0.00 H new ATOM 0 HA ARG A 30 -14.633 1.439 3.302 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -16.674 1.700 4.550 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -15.378 1.291 5.655 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -15.284 3.466 6.555 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -16.129 4.172 5.192 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -17.943 4.078 6.558 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -18.024 2.405 6.044 1.00 0.00 H new ATOM 0 HE ARG A 30 -17.479 1.743 8.196 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -16.456 5.091 7.697 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -15.965 5.310 9.379 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -16.845 2.039 10.352 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -16.184 3.592 10.874 1.00 0.00 H new ATOM 449 N SER A 31 -16.188 3.190 2.167 1.00 0.00 N ATOM 450 CA SER A 31 -16.750 4.194 1.271 1.00 0.00 C ATOM 451 C SER A 31 -17.371 5.335 2.070 1.00 0.00 C ATOM 452 O SER A 31 -17.530 5.236 3.287 1.00 0.00 O ATOM 453 CB SER A 31 -17.802 3.563 0.357 1.00 0.00 C ATOM 454 OG SER A 31 -18.411 4.539 -0.471 1.00 0.00 O ATOM 0 H SER A 31 -16.603 2.263 2.076 1.00 0.00 H new ATOM 0 HA SER A 31 -15.944 4.595 0.656 1.00 0.00 H new ATOM 0 HB2 SER A 31 -17.337 2.796 -0.262 1.00 0.00 H new ATOM 0 HB3 SER A 31 -18.563 3.068 0.961 1.00 0.00 H new ATOM 0 HG SER A 31 -19.078 4.110 -1.046 1.00 0.00 H new ATOM 460 N THR A 32 -17.725 6.415 1.383 1.00 0.00 N ATOM 461 CA THR A 32 -18.333 7.564 2.037 1.00 0.00 C ATOM 462 C THR A 32 -19.700 7.200 2.587 1.00 0.00 C ATOM 463 O THR A 32 -20.148 7.746 3.596 1.00 0.00 O ATOM 464 CB THR A 32 -18.457 8.734 1.071 1.00 0.00 C ATOM 465 OG1 THR A 32 -17.491 8.646 0.039 1.00 0.00 O ATOM 466 CG2 THR A 32 -18.301 10.081 1.743 1.00 0.00 C ATOM 0 H THR A 32 -17.601 6.518 0.376 1.00 0.00 H new ATOM 0 HA THR A 32 -17.687 7.863 2.863 1.00 0.00 H new ATOM 0 HB THR A 32 -19.466 8.665 0.664 1.00 0.00 H new ATOM 0 HG1 THR A 32 -17.592 9.408 -0.569 1.00 0.00 H new ATOM 0 HG21 THR A 32 -18.400 10.872 1.000 1.00 0.00 H new ATOM 0 HG22 THR A 32 -19.072 10.200 2.504 1.00 0.00 H new ATOM 0 HG23 THR A 32 -17.318 10.143 2.210 1.00 0.00 H new ATOM 474 N ASP A 33 -20.352 6.267 1.915 1.00 0.00 N ATOM 475 CA ASP A 33 -21.667 5.807 2.322 1.00 0.00 C ATOM 476 C ASP A 33 -22.144 4.688 1.405 1.00 0.00 C ATOM 477 O ASP A 33 -23.289 4.685 0.953 1.00 0.00 O ATOM 478 CB ASP A 33 -22.668 6.964 2.307 1.00 0.00 C ATOM 479 CG ASP A 33 -23.669 6.877 3.442 1.00 0.00 C ATOM 480 OD1 ASP A 33 -23.320 7.275 4.574 1.00 0.00 O ATOM 481 OD2 ASP A 33 -24.803 6.412 3.200 1.00 0.00 O ATOM 0 H ASP A 33 -19.988 5.811 1.079 1.00 0.00 H new ATOM 0 HA ASP A 33 -21.597 5.421 3.339 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -22.128 7.909 2.374 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -23.201 6.968 1.356 1.00 0.00 H new ATOM 486 N GLY A 34 -21.255 3.738 1.130 1.00 0.00 N ATOM 487 CA GLY A 34 -21.606 2.629 0.261 1.00 0.00 C ATOM 488 C GLY A 34 -21.665 1.307 0.999 1.00 0.00 C ATOM 489 O GLY A 34 -21.569 0.244 0.386 1.00 0.00 O ATOM 0 H GLY A 34 -20.302 3.716 1.492 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -22.573 2.826 -0.201 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -20.876 2.559 -0.545 1.00 0.00 H new ATOM 493 N ASP A 35 -21.821 1.373 2.319 1.00 0.00 N ATOM 494 CA ASP A 35 -21.890 0.174 3.148 1.00 0.00 C ATOM 495 C ASP A 35 -20.804 -0.821 2.761 1.00 0.00 C ATOM 496 O ASP A 35 -20.984 -2.034 2.870 1.00 0.00 O ATOM 497 CB ASP A 35 -23.269 -0.478 3.032 1.00 0.00 C ATOM 498 CG ASP A 35 -24.218 -0.020 4.123 1.00 0.00 C ATOM 499 OD1 ASP A 35 -23.966 -0.342 5.303 1.00 0.00 O ATOM 500 OD2 ASP A 35 -25.213 0.661 3.796 1.00 0.00 O ATOM 0 H ASP A 35 -21.902 2.247 2.838 1.00 0.00 H new ATOM 0 HA ASP A 35 -21.727 0.472 4.184 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -23.698 -0.243 2.058 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -23.161 -1.562 3.079 1.00 0.00 H new ATOM 505 N LYS A 36 -19.676 -0.291 2.311 1.00 0.00 N ATOM 506 CA LYS A 36 -18.552 -1.105 1.907 1.00 0.00 C ATOM 507 C LYS A 36 -17.288 -0.661 2.628 1.00 0.00 C ATOM 508 O LYS A 36 -17.028 0.533 2.767 1.00 0.00 O ATOM 509 CB LYS A 36 -18.378 -1.037 0.394 1.00 0.00 C ATOM 510 CG LYS A 36 -17.732 0.245 -0.089 1.00 0.00 C ATOM 511 CD LYS A 36 -16.221 0.158 -0.004 1.00 0.00 C ATOM 512 CE LYS A 36 -15.585 0.090 -1.383 1.00 0.00 C ATOM 513 NZ LYS A 36 -14.376 -0.779 -1.395 1.00 0.00 N ATOM 0 H LYS A 36 -19.520 0.713 2.218 1.00 0.00 H new ATOM 0 HA LYS A 36 -18.745 -2.142 2.183 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -17.773 -1.883 0.069 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -19.354 -1.142 -0.080 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -18.031 0.442 -1.119 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -18.086 1.083 0.511 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -15.836 1.025 0.532 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -15.939 -0.724 0.571 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -16.313 -0.290 -2.100 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -15.313 1.095 -1.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -13.583 -0.264 -1.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -14.127 -1.041 -0.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -14.572 -1.639 -1.945 1.00 0.00 H new ATOM 527 N VAL A 37 -16.511 -1.630 3.095 1.00 0.00 N ATOM 528 CA VAL A 37 -15.284 -1.345 3.817 1.00 0.00 C ATOM 529 C VAL A 37 -14.187 -2.338 3.461 1.00 0.00 C ATOM 530 O VAL A 37 -14.453 -3.437 2.974 1.00 0.00 O ATOM 531 CB VAL A 37 -15.499 -1.381 5.348 1.00 0.00 C ATOM 532 CG1 VAL A 37 -14.295 -0.805 6.081 1.00 0.00 C ATOM 533 CG2 VAL A 37 -16.772 -0.642 5.744 1.00 0.00 C ATOM 0 H VAL A 37 -16.713 -2.624 2.984 1.00 0.00 H new ATOM 0 HA VAL A 37 -14.981 -0.341 3.519 1.00 0.00 H new ATOM 0 HB VAL A 37 -15.610 -2.425 5.641 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -14.472 -0.842 7.156 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -13.408 -1.390 5.839 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -14.143 0.230 5.774 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -16.896 -0.685 6.826 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -16.702 0.399 5.428 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -17.630 -1.111 5.262 1.00 0.00 H new ATOM 543 N HIS A 38 -12.953 -1.940 3.728 1.00 0.00 N ATOM 544 CA HIS A 38 -11.792 -2.776 3.467 1.00 0.00 C ATOM 545 C HIS A 38 -10.694 -2.451 4.471 1.00 0.00 C ATOM 546 O HIS A 38 -10.176 -1.335 4.498 1.00 0.00 O ATOM 547 CB HIS A 38 -11.283 -2.559 2.041 1.00 0.00 C ATOM 548 CG HIS A 38 -10.648 -3.774 1.441 1.00 0.00 C ATOM 549 ND1 HIS A 38 -11.374 -4.847 0.968 1.00 0.00 N ATOM 550 CD2 HIS A 38 -9.346 -4.084 1.236 1.00 0.00 C ATOM 551 CE1 HIS A 38 -10.546 -5.765 0.499 1.00 0.00 C ATOM 552 NE2 HIS A 38 -9.310 -5.325 0.650 1.00 0.00 N ATOM 0 H HIS A 38 -12.728 -1.030 4.131 1.00 0.00 H new ATOM 0 HA HIS A 38 -12.079 -3.822 3.572 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -12.115 -2.245 1.411 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -10.559 -1.744 2.042 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -8.494 -3.469 1.487 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -10.832 -6.712 0.066 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -8.465 -5.826 0.376 1.00 0.00 H new ATOM 561 N THR A 39 -10.356 -3.423 5.309 1.00 0.00 N ATOM 562 CA THR A 39 -9.340 -3.225 6.323 1.00 0.00 C ATOM 563 C THR A 39 -7.999 -3.812 5.896 1.00 0.00 C ATOM 564 O THR A 39 -7.937 -4.899 5.322 1.00 0.00 O ATOM 565 CB THR A 39 -9.783 -3.848 7.648 1.00 0.00 C ATOM 566 OG1 THR A 39 -11.119 -3.487 7.949 1.00 0.00 O ATOM 567 CG2 THR A 39 -8.920 -3.437 8.821 1.00 0.00 C ATOM 0 H THR A 39 -10.773 -4.354 5.303 1.00 0.00 H new ATOM 0 HA THR A 39 -9.211 -2.151 6.454 1.00 0.00 H new ATOM 0 HB THR A 39 -9.687 -4.925 7.508 1.00 0.00 H new ATOM 0 HG1 THR A 39 -11.385 -3.896 8.799 1.00 0.00 H new ATOM 0 HG21 THR A 39 -9.289 -3.914 9.729 1.00 0.00 H new ATOM 0 HG22 THR A 39 -7.890 -3.746 8.641 1.00 0.00 H new ATOM 0 HG23 THR A 39 -8.958 -2.354 8.939 1.00 0.00 H new ATOM 575 N VAL A 40 -6.929 -3.084 6.191 1.00 0.00 N ATOM 576 CA VAL A 40 -5.583 -3.525 5.853 1.00 0.00 C ATOM 577 C VAL A 40 -4.705 -3.565 7.093 1.00 0.00 C ATOM 578 O VAL A 40 -4.796 -2.699 7.962 1.00 0.00 O ATOM 579 CB VAL A 40 -4.937 -2.609 4.790 1.00 0.00 C ATOM 580 CG1 VAL A 40 -3.415 -2.639 4.875 1.00 0.00 C ATOM 581 CG2 VAL A 40 -5.397 -3.020 3.405 1.00 0.00 C ATOM 0 H VAL A 40 -6.969 -2.182 6.666 1.00 0.00 H new ATOM 0 HA VAL A 40 -5.666 -4.529 5.437 1.00 0.00 H new ATOM 0 HB VAL A 40 -5.257 -1.586 4.986 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -2.995 -1.983 4.112 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -3.099 -2.298 5.861 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -3.062 -3.657 4.712 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -4.937 -2.369 2.661 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -5.103 -4.052 3.215 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -6.482 -2.934 3.341 1.00 0.00 H new ATOM 591 N VAL A 41 -3.854 -4.576 7.164 1.00 0.00 N ATOM 592 CA VAL A 41 -2.956 -4.731 8.297 1.00 0.00 C ATOM 593 C VAL A 41 -1.511 -4.879 7.836 1.00 0.00 C ATOM 594 O VAL A 41 -1.231 -5.571 6.858 1.00 0.00 O ATOM 595 CB VAL A 41 -3.338 -5.952 9.153 1.00 0.00 C ATOM 596 CG1 VAL A 41 -2.583 -5.939 10.473 1.00 0.00 C ATOM 597 CG2 VAL A 41 -4.840 -5.991 9.387 1.00 0.00 C ATOM 0 H VAL A 41 -3.766 -5.301 6.452 1.00 0.00 H new ATOM 0 HA VAL A 41 -3.051 -3.829 8.902 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.055 -6.855 8.611 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.867 -6.810 11.063 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.511 -5.966 10.279 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -2.829 -5.031 11.024 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.091 -6.861 9.994 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.151 -5.084 9.906 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -5.356 -6.056 8.429 1.00 0.00 H new ATOM 607 N LEU A 42 -0.597 -4.223 8.544 1.00 0.00 N ATOM 608 CA LEU A 42 0.819 -4.279 8.204 1.00 0.00 C ATOM 609 C LEU A 42 1.295 -5.716 8.047 1.00 0.00 C ATOM 610 O LEU A 42 2.171 -6.003 7.231 1.00 0.00 O ATOM 611 CB LEU A 42 1.641 -3.567 9.269 1.00 0.00 C ATOM 612 CG LEU A 42 2.207 -2.217 8.828 1.00 0.00 C ATOM 613 CD1 LEU A 42 1.936 -1.150 9.874 1.00 0.00 C ATOM 614 CD2 LEU A 42 3.699 -2.328 8.549 1.00 0.00 C ATOM 0 H LEU A 42 -0.813 -3.646 9.357 1.00 0.00 H new ATOM 0 HA LEU A 42 0.956 -3.774 7.248 1.00 0.00 H new ATOM 0 HB2 LEU A 42 1.019 -3.416 10.151 1.00 0.00 H new ATOM 0 HB3 LEU A 42 2.466 -4.214 9.567 1.00 0.00 H new ATOM 0 HG LEU A 42 1.706 -1.923 7.906 1.00 0.00 H new ATOM 0 HD11 LEU A 42 2.348 -0.198 9.538 1.00 0.00 H new ATOM 0 HD12 LEU A 42 0.861 -1.049 10.020 1.00 0.00 H new ATOM 0 HD13 LEU A 42 2.405 -1.436 10.816 1.00 0.00 H new ATOM 0 HD21 LEU A 42 4.084 -1.357 8.236 1.00 0.00 H new ATOM 0 HD22 LEU A 42 4.215 -2.649 9.454 1.00 0.00 H new ATOM 0 HD23 LEU A 42 3.868 -3.057 7.757 1.00 0.00 H new ATOM 626 N SER A 43 0.705 -6.617 8.822 1.00 0.00 N ATOM 627 CA SER A 43 1.061 -8.033 8.756 1.00 0.00 C ATOM 628 C SER A 43 1.158 -8.498 7.302 1.00 0.00 C ATOM 629 O SER A 43 1.915 -9.414 6.980 1.00 0.00 O ATOM 630 CB SER A 43 0.030 -8.877 9.507 1.00 0.00 C ATOM 631 OG SER A 43 -1.242 -8.251 9.504 1.00 0.00 O ATOM 0 H SER A 43 -0.021 -6.395 9.503 1.00 0.00 H new ATOM 0 HA SER A 43 2.035 -8.162 9.228 1.00 0.00 H new ATOM 0 HB2 SER A 43 -0.045 -9.861 9.045 1.00 0.00 H new ATOM 0 HB3 SER A 43 0.360 -9.031 10.534 1.00 0.00 H new ATOM 0 HG SER A 43 -1.883 -8.811 9.989 1.00 0.00 H new ATOM 637 N THR A 44 0.396 -7.842 6.427 1.00 0.00 N ATOM 638 CA THR A 44 0.401 -8.163 5.006 1.00 0.00 C ATOM 639 C THR A 44 1.204 -7.120 4.234 1.00 0.00 C ATOM 640 O THR A 44 1.742 -7.396 3.164 1.00 0.00 O ATOM 641 CB THR A 44 -1.034 -8.229 4.479 1.00 0.00 C ATOM 642 OG1 THR A 44 -1.097 -8.974 3.277 1.00 0.00 O ATOM 643 CG2 THR A 44 -1.646 -6.870 4.211 1.00 0.00 C ATOM 0 H THR A 44 -0.234 -7.082 6.682 1.00 0.00 H new ATOM 0 HA THR A 44 0.870 -9.137 4.865 1.00 0.00 H new ATOM 0 HB THR A 44 -1.604 -8.712 5.273 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.024 -9.004 2.959 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.663 -6.996 3.840 1.00 0.00 H new ATOM 0 HG22 THR A 44 -1.666 -6.291 5.134 1.00 0.00 H new ATOM 0 HG23 THR A 44 -1.050 -6.343 3.465 1.00 0.00 H new ATOM 651 N ILE A 45 1.277 -5.919 4.798 1.00 0.00 N ATOM 652 CA ILE A 45 2.015 -4.820 4.186 1.00 0.00 C ATOM 653 C ILE A 45 3.122 -4.331 5.119 1.00 0.00 C ATOM 654 O ILE A 45 2.852 -3.867 6.225 1.00 0.00 O ATOM 655 CB ILE A 45 1.078 -3.642 3.814 1.00 0.00 C ATOM 656 CG1 ILE A 45 1.890 -2.364 3.523 1.00 0.00 C ATOM 657 CG2 ILE A 45 0.038 -3.401 4.904 1.00 0.00 C ATOM 658 CD1 ILE A 45 2.053 -1.430 4.708 1.00 0.00 C ATOM 0 H ILE A 45 0.831 -5.681 5.684 1.00 0.00 H new ATOM 0 HA ILE A 45 2.463 -5.199 3.268 1.00 0.00 H new ATOM 0 HB ILE A 45 0.544 -3.912 2.903 1.00 0.00 H new ATOM 0 HG12 ILE A 45 2.879 -2.652 3.167 1.00 0.00 H new ATOM 0 HG13 ILE A 45 1.405 -1.819 2.713 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -0.605 -2.569 4.616 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -0.566 -4.299 5.035 1.00 0.00 H new ATOM 0 HG23 ILE A 45 0.541 -3.163 5.841 1.00 0.00 H new ATOM 0 HD11 ILE A 45 2.637 -0.560 4.408 1.00 0.00 H new ATOM 0 HD12 ILE A 45 1.071 -1.106 5.054 1.00 0.00 H new ATOM 0 HD13 ILE A 45 2.568 -1.952 5.515 1.00 0.00 H new ATOM 670 N ASP A 46 4.371 -4.446 4.673 1.00 0.00 N ATOM 671 CA ASP A 46 5.505 -4.020 5.487 1.00 0.00 C ATOM 672 C ASP A 46 6.202 -2.803 4.896 1.00 0.00 C ATOM 673 O ASP A 46 7.380 -2.561 5.157 1.00 0.00 O ATOM 674 CB ASP A 46 6.502 -5.166 5.661 1.00 0.00 C ATOM 675 CG ASP A 46 5.910 -6.337 6.420 1.00 0.00 C ATOM 676 OD1 ASP A 46 4.899 -6.900 5.950 1.00 0.00 O ATOM 677 OD2 ASP A 46 6.458 -6.692 7.485 1.00 0.00 O ATOM 0 H ASP A 46 4.621 -4.827 3.761 1.00 0.00 H new ATOM 0 HA ASP A 46 5.114 -3.736 6.464 1.00 0.00 H new ATOM 0 HB2 ASP A 46 6.837 -5.504 4.681 1.00 0.00 H new ATOM 0 HB3 ASP A 46 7.382 -4.801 6.190 1.00 0.00 H new ATOM 682 N LYS A 47 5.458 -2.032 4.120 1.00 0.00 N ATOM 683 CA LYS A 47 5.989 -0.816 3.504 1.00 0.00 C ATOM 684 C LYS A 47 4.864 0.136 3.106 1.00 0.00 C ATOM 685 O LYS A 47 3.780 -0.293 2.710 1.00 0.00 O ATOM 686 CB LYS A 47 6.851 -1.128 2.272 1.00 0.00 C ATOM 687 CG LYS A 47 7.383 -2.551 2.211 1.00 0.00 C ATOM 688 CD LYS A 47 8.299 -2.748 1.014 1.00 0.00 C ATOM 689 CE LYS A 47 8.852 -4.164 0.959 1.00 0.00 C ATOM 690 NZ LYS A 47 8.516 -4.841 -0.323 1.00 0.00 N ATOM 0 H LYS A 47 4.481 -2.223 3.898 1.00 0.00 H new ATOM 0 HA LYS A 47 6.618 -0.336 4.254 1.00 0.00 H new ATOM 0 HB2 LYS A 47 6.261 -0.937 1.375 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.695 -0.438 2.252 1.00 0.00 H new ATOM 0 HG2 LYS A 47 7.926 -2.778 3.128 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.549 -3.251 2.153 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.750 -2.535 0.096 1.00 0.00 H new ATOM 0 HD3 LYS A 47 9.123 -2.037 1.065 1.00 0.00 H new ATOM 0 HE2 LYS A 47 9.935 -4.136 1.082 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.451 -4.743 1.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 9.270 -5.514 -0.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 7.616 -5.352 -0.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.426 -4.131 -1.077 1.00 0.00 H new ATOM 704 N LEU A 48 5.141 1.431 3.210 1.00 0.00 N ATOM 705 CA LEU A 48 4.172 2.462 2.859 1.00 0.00 C ATOM 706 C LEU A 48 4.850 3.573 2.053 1.00 0.00 C ATOM 707 O LEU A 48 5.757 4.241 2.548 1.00 0.00 O ATOM 708 CB LEU A 48 3.549 3.050 4.128 1.00 0.00 C ATOM 709 CG LEU A 48 4.499 3.891 4.985 1.00 0.00 C ATOM 710 CD1 LEU A 48 4.238 5.375 4.774 1.00 0.00 C ATOM 711 CD2 LEU A 48 4.362 3.526 6.457 1.00 0.00 C ATOM 0 H LEU A 48 6.036 1.794 3.537 1.00 0.00 H new ATOM 0 HA LEU A 48 3.388 2.011 2.251 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.697 3.668 3.844 1.00 0.00 H new ATOM 0 HB3 LEU A 48 3.162 2.233 4.737 1.00 0.00 H new ATOM 0 HG LEU A 48 5.521 3.675 4.674 1.00 0.00 H new ATOM 0 HD11 LEU A 48 4.923 5.956 5.391 1.00 0.00 H new ATOM 0 HD12 LEU A 48 4.393 5.626 3.725 1.00 0.00 H new ATOM 0 HD13 LEU A 48 3.211 5.607 5.054 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.046 4.135 7.048 1.00 0.00 H new ATOM 0 HD22 LEU A 48 3.338 3.709 6.783 1.00 0.00 H new ATOM 0 HD23 LEU A 48 4.604 2.472 6.595 1.00 0.00 H new ATOM 723 N GLN A 49 4.409 3.767 0.815 1.00 0.00 N ATOM 724 CA GLN A 49 4.980 4.799 -0.048 1.00 0.00 C ATOM 725 C GLN A 49 4.037 5.995 -0.145 1.00 0.00 C ATOM 726 O GLN A 49 2.894 5.860 -0.578 1.00 0.00 O ATOM 727 CB GLN A 49 5.249 4.231 -1.444 1.00 0.00 C ATOM 728 CG GLN A 49 6.617 4.597 -1.996 1.00 0.00 C ATOM 729 CD GLN A 49 7.750 4.111 -1.113 1.00 0.00 C ATOM 730 OE1 GLN A 49 8.470 4.909 -0.513 1.00 0.00 O ATOM 731 NE2 GLN A 49 7.915 2.796 -1.032 1.00 0.00 N ATOM 0 H GLN A 49 3.659 3.225 0.385 1.00 0.00 H new ATOM 0 HA GLN A 49 5.922 5.131 0.388 1.00 0.00 H new ATOM 0 HB2 GLN A 49 5.159 3.145 -1.409 1.00 0.00 H new ATOM 0 HB3 GLN A 49 4.482 4.593 -2.128 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.729 4.170 -2.993 1.00 0.00 H new ATOM 0 HG3 GLN A 49 6.684 5.680 -2.104 1.00 0.00 H new ATOM 0 HE21 GLN A 49 7.294 2.171 -1.547 1.00 0.00 H new ATOM 0 HE22 GLN A 49 8.662 2.410 -0.455 1.00 0.00 H new ATOM 740 N ALA A 50 4.520 7.164 0.263 1.00 0.00 N ATOM 741 CA ALA A 50 3.713 8.378 0.223 1.00 0.00 C ATOM 742 C ALA A 50 4.398 9.469 -0.593 1.00 0.00 C ATOM 743 O ALA A 50 5.600 9.403 -0.853 1.00 0.00 O ATOM 744 CB ALA A 50 3.430 8.871 1.635 1.00 0.00 C ATOM 0 H ALA A 50 5.465 7.296 0.625 1.00 0.00 H new ATOM 0 HA ALA A 50 2.767 8.138 -0.263 1.00 0.00 H new ATOM 0 HB1 ALA A 50 2.827 9.778 1.590 1.00 0.00 H new ATOM 0 HB2 ALA A 50 2.889 8.102 2.187 1.00 0.00 H new ATOM 0 HB3 ALA A 50 4.371 9.086 2.141 1.00 0.00 H new ATOM 750 N THR A 51 3.625 10.473 -0.993 1.00 0.00 N ATOM 751 CA THR A 51 4.154 11.581 -1.779 1.00 0.00 C ATOM 752 C THR A 51 4.651 12.704 -0.870 1.00 0.00 C ATOM 753 O THR A 51 4.356 12.723 0.325 1.00 0.00 O ATOM 754 CB THR A 51 3.085 12.115 -2.737 1.00 0.00 C ATOM 755 OG1 THR A 51 1.816 11.565 -2.433 1.00 0.00 O ATOM 756 CG2 THR A 51 3.381 11.810 -4.189 1.00 0.00 C ATOM 0 H THR A 51 2.629 10.542 -0.785 1.00 0.00 H new ATOM 0 HA THR A 51 4.997 11.210 -2.362 1.00 0.00 H new ATOM 0 HB THR A 51 3.088 13.196 -2.599 1.00 0.00 H new ATOM 0 HG1 THR A 51 1.846 10.592 -2.545 1.00 0.00 H new ATOM 0 HG21 THR A 51 2.586 12.215 -4.815 1.00 0.00 H new ATOM 0 HG22 THR A 51 4.331 12.264 -4.470 1.00 0.00 H new ATOM 0 HG23 THR A 51 3.439 10.731 -4.330 1.00 0.00 H new ATOM 764 N PRO A 52 5.414 13.659 -1.429 1.00 0.00 N ATOM 765 CA PRO A 52 5.951 14.789 -0.663 1.00 0.00 C ATOM 766 C PRO A 52 4.862 15.767 -0.235 1.00 0.00 C ATOM 767 O PRO A 52 3.771 15.786 -0.805 1.00 0.00 O ATOM 768 CB PRO A 52 6.916 15.457 -1.644 1.00 0.00 C ATOM 769 CG PRO A 52 6.404 15.088 -2.992 1.00 0.00 C ATOM 770 CD PRO A 52 5.812 13.714 -2.848 1.00 0.00 C ATOM 0 HA PRO A 52 6.423 14.466 0.265 1.00 0.00 H new ATOM 0 HB2 PRO A 52 6.931 16.539 -1.509 1.00 0.00 H new ATOM 0 HB3 PRO A 52 7.937 15.103 -1.498 1.00 0.00 H new ATOM 0 HG2 PRO A 52 5.655 15.802 -3.334 1.00 0.00 H new ATOM 0 HG3 PRO A 52 7.207 15.092 -3.729 1.00 0.00 H new ATOM 0 HD2 PRO A 52 4.958 13.573 -3.510 1.00 0.00 H new ATOM 0 HD3 PRO A 52 6.536 12.937 -3.092 1.00 0.00 H new ATOM 778 N ALA A 53 5.165 16.577 0.774 1.00 0.00 N ATOM 779 CA ALA A 53 4.212 17.557 1.281 1.00 0.00 C ATOM 780 C ALA A 53 3.797 18.537 0.188 1.00 0.00 C ATOM 781 O ALA A 53 2.616 18.854 0.041 1.00 0.00 O ATOM 782 CB ALA A 53 4.805 18.306 2.465 1.00 0.00 C ATOM 0 H ALA A 53 6.063 16.574 1.257 1.00 0.00 H new ATOM 0 HA ALA A 53 3.321 17.023 1.611 1.00 0.00 H new ATOM 0 HB1 ALA A 53 4.083 19.034 2.833 1.00 0.00 H new ATOM 0 HB2 ALA A 53 5.045 17.599 3.259 1.00 0.00 H new ATOM 0 HB3 ALA A 53 5.713 18.822 2.152 1.00 0.00 H new ATOM 788 N SER A 54 4.774 19.014 -0.575 1.00 0.00 N ATOM 789 CA SER A 54 4.510 19.959 -1.655 1.00 0.00 C ATOM 790 C SER A 54 3.543 19.371 -2.678 1.00 0.00 C ATOM 791 O SER A 54 2.897 20.104 -3.428 1.00 0.00 O ATOM 792 CB SER A 54 5.816 20.360 -2.342 1.00 0.00 C ATOM 793 OG SER A 54 5.789 21.720 -2.738 1.00 0.00 O ATOM 0 H SER A 54 5.756 18.762 -0.466 1.00 0.00 H new ATOM 0 HA SER A 54 4.049 20.845 -1.219 1.00 0.00 H new ATOM 0 HB2 SER A 54 6.653 20.192 -1.664 1.00 0.00 H new ATOM 0 HB3 SER A 54 5.980 19.727 -3.214 1.00 0.00 H new ATOM 0 HG SER A 54 6.636 21.951 -3.173 1.00 0.00 H new ATOM 799 N SER A 55 3.448 18.047 -2.705 1.00 0.00 N ATOM 800 CA SER A 55 2.560 17.362 -3.637 1.00 0.00 C ATOM 801 C SER A 55 1.104 17.736 -3.379 1.00 0.00 C ATOM 802 O SER A 55 0.636 17.699 -2.241 1.00 0.00 O ATOM 803 CB SER A 55 2.738 15.847 -3.524 1.00 0.00 C ATOM 804 OG SER A 55 2.732 15.236 -4.803 1.00 0.00 O ATOM 0 H SER A 55 3.975 17.426 -2.092 1.00 0.00 H new ATOM 0 HA SER A 55 2.822 17.677 -4.647 1.00 0.00 H new ATOM 0 HB2 SER A 55 3.676 15.625 -3.016 1.00 0.00 H new ATOM 0 HB3 SER A 55 1.938 15.428 -2.914 1.00 0.00 H new ATOM 0 HG SER A 55 2.170 15.758 -5.412 1.00 0.00 H new ATOM 810 N GLU A 56 0.393 18.095 -4.443 1.00 0.00 N ATOM 811 CA GLU A 56 -1.011 18.475 -4.332 1.00 0.00 C ATOM 812 C GLU A 56 -1.915 17.251 -4.443 1.00 0.00 C ATOM 813 O GLU A 56 -3.006 17.220 -3.875 1.00 0.00 O ATOM 814 CB GLU A 56 -1.373 19.491 -5.416 1.00 0.00 C ATOM 815 CG GLU A 56 -2.474 20.454 -5.004 1.00 0.00 C ATOM 816 CD GLU A 56 -1.937 21.803 -4.570 1.00 0.00 C ATOM 817 OE1 GLU A 56 -0.878 22.215 -5.088 1.00 0.00 O ATOM 818 OE2 GLU A 56 -2.575 22.448 -3.712 1.00 0.00 O ATOM 0 H GLU A 56 0.766 18.131 -5.392 1.00 0.00 H new ATOM 0 HA GLU A 56 -1.163 18.930 -3.353 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -0.482 20.062 -5.679 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -1.686 18.957 -6.313 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -3.161 20.592 -5.838 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -3.048 20.016 -4.187 1.00 0.00 H new ATOM 825 N LYS A 57 -1.454 16.245 -5.180 1.00 0.00 N ATOM 826 CA LYS A 57 -2.220 15.019 -5.367 1.00 0.00 C ATOM 827 C LYS A 57 -2.467 14.316 -4.034 1.00 0.00 C ATOM 828 O LYS A 57 -3.443 13.580 -3.888 1.00 0.00 O ATOM 829 CB LYS A 57 -1.484 14.077 -6.321 1.00 0.00 C ATOM 830 CG LYS A 57 -0.072 13.741 -5.874 1.00 0.00 C ATOM 831 CD LYS A 57 0.833 13.446 -7.059 1.00 0.00 C ATOM 832 CE LYS A 57 0.661 12.017 -7.547 1.00 0.00 C ATOM 833 NZ LYS A 57 0.795 11.915 -9.027 1.00 0.00 N ATOM 0 H LYS A 57 -0.553 16.256 -5.658 1.00 0.00 H new ATOM 0 HA LYS A 57 -3.185 15.287 -5.798 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -2.055 13.154 -6.419 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -1.444 14.533 -7.310 1.00 0.00 H new ATOM 0 HG2 LYS A 57 0.337 14.573 -5.301 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -0.096 12.877 -5.209 1.00 0.00 H new ATOM 0 HD2 LYS A 57 0.609 14.138 -7.871 1.00 0.00 H new ATOM 0 HD3 LYS A 57 1.872 13.612 -6.775 1.00 0.00 H new ATOM 0 HE2 LYS A 57 1.405 11.379 -7.070 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -0.318 11.646 -7.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -0.141 11.752 -9.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 1.194 12.799 -9.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 1.425 11.123 -9.265 1.00 0.00 H new ATOM 847 N MET A 58 -1.571 14.550 -3.071 1.00 0.00 N ATOM 848 CA MET A 58 -1.663 13.951 -1.735 1.00 0.00 C ATOM 849 C MET A 58 -2.268 12.546 -1.774 1.00 0.00 C ATOM 850 O MET A 58 -3.487 12.378 -1.750 1.00 0.00 O ATOM 851 CB MET A 58 -2.471 14.853 -0.795 1.00 0.00 C ATOM 852 CG MET A 58 -3.934 15.006 -1.181 1.00 0.00 C ATOM 853 SD MET A 58 -4.429 16.730 -1.373 1.00 0.00 S ATOM 854 CE MET A 58 -3.728 17.450 0.110 1.00 0.00 C ATOM 0 H MET A 58 -0.762 15.159 -3.195 1.00 0.00 H new ATOM 0 HA MET A 58 -0.646 13.858 -1.353 1.00 0.00 H new ATOM 0 HB2 MET A 58 -2.414 14.449 0.216 1.00 0.00 H new ATOM 0 HB3 MET A 58 -2.008 15.840 -0.770 1.00 0.00 H new ATOM 0 HG2 MET A 58 -4.116 14.474 -2.115 1.00 0.00 H new ATOM 0 HG3 MET A 58 -4.557 14.536 -0.420 1.00 0.00 H new ATOM 0 HE1 MET A 58 -4.488 18.039 0.623 1.00 0.00 H new ATOM 0 HE2 MET A 58 -3.378 16.656 0.770 1.00 0.00 H new ATOM 0 HE3 MET A 58 -2.890 18.094 -0.159 1.00 0.00 H new ATOM 864 N MET A 59 -1.399 11.541 -1.832 1.00 0.00 N ATOM 865 CA MET A 59 -1.830 10.148 -1.872 1.00 0.00 C ATOM 866 C MET A 59 -0.667 9.220 -1.524 1.00 0.00 C ATOM 867 O MET A 59 0.495 9.607 -1.637 1.00 0.00 O ATOM 868 CB MET A 59 -2.399 9.814 -3.253 1.00 0.00 C ATOM 869 CG MET A 59 -1.551 10.301 -4.409 1.00 0.00 C ATOM 870 SD MET A 59 -1.700 9.258 -5.875 1.00 0.00 S ATOM 871 CE MET A 59 -0.024 9.309 -6.507 1.00 0.00 C ATOM 0 H MET A 59 -0.387 11.667 -1.852 1.00 0.00 H new ATOM 0 HA MET A 59 -2.615 10.000 -1.130 1.00 0.00 H new ATOM 0 HB2 MET A 59 -2.516 8.733 -3.333 1.00 0.00 H new ATOM 0 HB3 MET A 59 -3.394 10.250 -3.338 1.00 0.00 H new ATOM 0 HG2 MET A 59 -1.842 11.320 -4.663 1.00 0.00 H new ATOM 0 HG3 MET A 59 -0.507 10.336 -4.098 1.00 0.00 H new ATOM 0 HE1 MET A 59 -0.029 9.713 -7.519 1.00 0.00 H new ATOM 0 HE2 MET A 59 0.587 9.944 -5.866 1.00 0.00 H new ATOM 0 HE3 MET A 59 0.391 8.301 -6.520 1.00 0.00 H new ATOM 881 N LEU A 60 -0.979 8.003 -1.082 1.00 0.00 N ATOM 882 CA LEU A 60 0.060 7.043 -0.708 1.00 0.00 C ATOM 883 C LEU A 60 -0.339 5.610 -1.056 1.00 0.00 C ATOM 884 O LEU A 60 -1.522 5.282 -1.123 1.00 0.00 O ATOM 885 CB LEU A 60 0.363 7.147 0.790 1.00 0.00 C ATOM 886 CG LEU A 60 -0.843 7.458 1.679 1.00 0.00 C ATOM 887 CD1 LEU A 60 -0.713 6.754 3.021 1.00 0.00 C ATOM 888 CD2 LEU A 60 -0.986 8.960 1.875 1.00 0.00 C ATOM 0 H LEU A 60 -1.933 7.660 -0.974 1.00 0.00 H new ATOM 0 HA LEU A 60 0.954 7.291 -1.280 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.805 6.207 1.121 1.00 0.00 H new ATOM 0 HB3 LEU A 60 1.114 7.923 0.939 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.741 7.088 1.184 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.580 6.987 3.640 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.659 5.677 2.863 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.193 7.093 3.523 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -1.849 9.164 2.510 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.086 9.352 2.349 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.126 9.442 0.907 1.00 0.00 H new ATOM 900 N ARG A 61 0.666 4.759 -1.266 1.00 0.00 N ATOM 901 CA ARG A 61 0.438 3.354 -1.597 1.00 0.00 C ATOM 902 C ARG A 61 1.168 2.442 -0.615 1.00 0.00 C ATOM 903 O ARG A 61 2.271 2.751 -0.169 1.00 0.00 O ATOM 904 CB ARG A 61 0.891 3.044 -3.026 1.00 0.00 C ATOM 905 CG ARG A 61 2.375 2.735 -3.153 1.00 0.00 C ATOM 906 CD ARG A 61 2.759 2.409 -4.587 1.00 0.00 C ATOM 907 NE ARG A 61 4.208 2.381 -4.772 1.00 0.00 N ATOM 908 CZ ARG A 61 4.803 2.077 -5.924 1.00 0.00 C ATOM 909 NH1 ARG A 61 4.077 1.781 -6.995 1.00 0.00 N ATOM 910 NH2 ARG A 61 6.126 2.071 -6.005 1.00 0.00 N ATOM 0 H ARG A 61 1.650 5.021 -1.212 1.00 0.00 H new ATOM 0 HA ARG A 61 -0.634 3.168 -1.524 1.00 0.00 H new ATOM 0 HB2 ARG A 61 0.320 2.194 -3.400 1.00 0.00 H new ATOM 0 HB3 ARG A 61 0.652 3.895 -3.664 1.00 0.00 H new ATOM 0 HG2 ARG A 61 2.956 3.589 -2.806 1.00 0.00 H new ATOM 0 HG3 ARG A 61 2.628 1.894 -2.508 1.00 0.00 H new ATOM 0 HD2 ARG A 61 2.339 1.442 -4.864 1.00 0.00 H new ATOM 0 HD3 ARG A 61 2.322 3.150 -5.257 1.00 0.00 H new ATOM 0 HE ARG A 61 4.799 2.608 -3.972 1.00 0.00 H new ATOM 0 HH11 ARG A 61 3.059 1.786 -6.938 1.00 0.00 H new ATOM 0 HH12 ARG A 61 4.537 1.549 -7.875 1.00 0.00 H new ATOM 0 HH21 ARG A 61 6.688 2.299 -5.185 1.00 0.00 H new ATOM 0 HH22 ARG A 61 6.582 1.838 -6.887 1.00 0.00 H new ATOM 924 N LEU A 62 0.549 1.319 -0.291 1.00 0.00 N ATOM 925 CA LEU A 62 1.138 0.356 0.631 1.00 0.00 C ATOM 926 C LEU A 62 1.488 -0.938 -0.092 1.00 0.00 C ATOM 927 O LEU A 62 0.734 -1.422 -0.936 1.00 0.00 O ATOM 928 CB LEU A 62 0.218 0.085 1.827 1.00 0.00 C ATOM 929 CG LEU A 62 -1.062 0.925 1.896 1.00 0.00 C ATOM 930 CD1 LEU A 62 -2.216 0.095 2.435 1.00 0.00 C ATOM 931 CD2 LEU A 62 -0.841 2.159 2.759 1.00 0.00 C ATOM 0 H LEU A 62 -0.365 1.049 -0.653 1.00 0.00 H new ATOM 0 HA LEU A 62 2.059 0.791 1.020 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.063 -0.968 1.812 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.787 0.250 2.742 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.317 1.251 0.888 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.116 0.708 2.477 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.388 -0.758 1.779 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.972 -0.260 3.436 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.759 2.745 2.798 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.563 1.853 3.767 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.042 2.764 2.331 1.00 0.00 H new ATOM 943 N ILE A 63 2.661 -1.466 0.228 1.00 0.00 N ATOM 944 CA ILE A 63 3.167 -2.679 -0.398 1.00 0.00 C ATOM 945 C ILE A 63 2.691 -3.936 0.327 1.00 0.00 C ATOM 946 O ILE A 63 2.580 -3.957 1.547 1.00 0.00 O ATOM 947 CB ILE A 63 4.714 -2.650 -0.411 1.00 0.00 C ATOM 948 CG1 ILE A 63 5.235 -2.388 -1.822 1.00 0.00 C ATOM 949 CG2 ILE A 63 5.302 -3.933 0.157 1.00 0.00 C ATOM 950 CD1 ILE A 63 5.684 -0.960 -2.026 1.00 0.00 C ATOM 0 H ILE A 63 3.287 -1.067 0.927 1.00 0.00 H new ATOM 0 HA ILE A 63 2.780 -2.712 -1.416 1.00 0.00 H new ATOM 0 HB ILE A 63 5.037 -1.831 0.232 1.00 0.00 H new ATOM 0 HG12 ILE A 63 6.069 -3.059 -2.026 1.00 0.00 H new ATOM 0 HG13 ILE A 63 4.452 -2.624 -2.543 1.00 0.00 H new ATOM 0 HG21 ILE A 63 6.390 -3.877 0.132 1.00 0.00 H new ATOM 0 HG22 ILE A 63 4.969 -4.061 1.187 1.00 0.00 H new ATOM 0 HG23 ILE A 63 4.969 -4.782 -0.440 1.00 0.00 H new ATOM 0 HD11 ILE A 63 6.044 -0.834 -3.047 1.00 0.00 H new ATOM 0 HD12 ILE A 63 4.845 -0.286 -1.851 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.487 -0.728 -1.327 1.00 0.00 H new ATOM 962 N GLY A 64 2.440 -4.994 -0.438 1.00 0.00 N ATOM 963 CA GLY A 64 2.011 -6.248 0.149 1.00 0.00 C ATOM 964 C GLY A 64 3.196 -7.129 0.486 1.00 0.00 C ATOM 965 O GLY A 64 3.215 -8.309 0.143 1.00 0.00 O ATOM 0 H GLY A 64 2.526 -5.004 -1.454 1.00 0.00 H new ATOM 0 HA2 GLY A 64 1.433 -6.051 1.052 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.352 -6.770 -0.544 1.00 0.00 H new ATOM 969 N LYS A 65 4.182 -6.529 1.160 1.00 0.00 N ATOM 970 CA LYS A 65 5.421 -7.195 1.578 1.00 0.00 C ATOM 971 C LYS A 65 5.914 -8.240 0.575 1.00 0.00 C ATOM 972 O LYS A 65 5.134 -8.968 -0.033 1.00 0.00 O ATOM 973 CB LYS A 65 5.261 -7.823 2.961 1.00 0.00 C ATOM 974 CG LYS A 65 4.048 -8.729 3.098 1.00 0.00 C ATOM 975 CD LYS A 65 4.445 -10.195 3.166 1.00 0.00 C ATOM 976 CE LYS A 65 4.370 -10.857 1.800 1.00 0.00 C ATOM 977 NZ LYS A 65 3.876 -12.259 1.888 1.00 0.00 N ATOM 0 H LYS A 65 4.141 -5.548 1.436 1.00 0.00 H new ATOM 0 HA LYS A 65 6.183 -6.417 1.620 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.158 -8.398 3.192 1.00 0.00 H new ATOM 0 HB3 LYS A 65 5.192 -7.028 3.703 1.00 0.00 H new ATOM 0 HG2 LYS A 65 3.493 -8.460 3.997 1.00 0.00 H new ATOM 0 HG3 LYS A 65 3.379 -8.572 2.252 1.00 0.00 H new ATOM 0 HD2 LYS A 65 5.459 -10.281 3.558 1.00 0.00 H new ATOM 0 HD3 LYS A 65 3.789 -10.719 3.862 1.00 0.00 H new ATOM 0 HE2 LYS A 65 3.710 -10.280 1.153 1.00 0.00 H new ATOM 0 HE3 LYS A 65 5.357 -10.848 1.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 3.840 -12.675 0.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 4.519 -12.817 2.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 2.923 -12.266 2.305 1.00 0.00 H new ATOM 991 N VAL A 66 7.230 -8.305 0.413 1.00 0.00 N ATOM 992 CA VAL A 66 7.841 -9.248 -0.505 1.00 0.00 C ATOM 993 C VAL A 66 8.904 -10.091 0.191 1.00 0.00 C ATOM 994 O VAL A 66 9.396 -9.731 1.261 1.00 0.00 O ATOM 995 CB VAL A 66 8.470 -8.535 -1.706 1.00 0.00 C ATOM 996 CG1 VAL A 66 8.785 -9.527 -2.816 1.00 0.00 C ATOM 997 CG2 VAL A 66 7.562 -7.422 -2.213 1.00 0.00 C ATOM 0 H VAL A 66 7.894 -7.711 0.910 1.00 0.00 H new ATOM 0 HA VAL A 66 7.044 -9.901 -0.859 1.00 0.00 H new ATOM 0 HB VAL A 66 9.406 -8.082 -1.380 1.00 0.00 H new ATOM 0 HG11 VAL A 66 9.231 -9.000 -3.659 1.00 0.00 H new ATOM 0 HG12 VAL A 66 9.484 -10.277 -2.446 1.00 0.00 H new ATOM 0 HG13 VAL A 66 7.866 -10.016 -3.139 1.00 0.00 H new ATOM 0 HG21 VAL A 66 8.030 -6.931 -3.066 1.00 0.00 H new ATOM 0 HG22 VAL A 66 6.605 -7.844 -2.518 1.00 0.00 H new ATOM 0 HG23 VAL A 66 7.401 -6.694 -1.418 1.00 0.00 H new ATOM 1007 N ASP A 67 9.252 -11.217 -0.423 1.00 0.00 N ATOM 1008 CA ASP A 67 10.250 -12.116 0.128 1.00 0.00 C ATOM 1009 C ASP A 67 11.279 -12.500 -0.924 1.00 0.00 C ATOM 1010 O ASP A 67 11.679 -13.658 -1.021 1.00 0.00 O ATOM 1011 CB ASP A 67 9.579 -13.365 0.702 1.00 0.00 C ATOM 1012 CG ASP A 67 9.333 -13.258 2.195 1.00 0.00 C ATOM 1013 OD1 ASP A 67 9.748 -12.245 2.796 1.00 0.00 O ATOM 1014 OD2 ASP A 67 8.724 -14.189 2.764 1.00 0.00 O ATOM 0 H ASP A 67 8.852 -11.527 -1.309 1.00 0.00 H new ATOM 0 HA ASP A 67 10.770 -11.596 0.933 1.00 0.00 H new ATOM 0 HB2 ASP A 67 8.630 -13.531 0.192 1.00 0.00 H new ATOM 0 HB3 ASP A 67 10.205 -14.234 0.502 1.00 0.00 H new ATOM 1019 N GLU A 68 11.729 -11.515 -1.696 1.00 0.00 N ATOM 1020 CA GLU A 68 12.737 -11.760 -2.718 1.00 0.00 C ATOM 1021 C GLU A 68 13.963 -12.406 -2.083 1.00 0.00 C ATOM 1022 O GLU A 68 14.675 -13.181 -2.721 1.00 0.00 O ATOM 1023 CB GLU A 68 13.128 -10.453 -3.411 1.00 0.00 C ATOM 1024 CG GLU A 68 11.939 -9.583 -3.785 1.00 0.00 C ATOM 1025 CD GLU A 68 12.274 -8.571 -4.864 1.00 0.00 C ATOM 1026 OE1 GLU A 68 12.828 -7.504 -4.525 1.00 0.00 O ATOM 1027 OE2 GLU A 68 11.982 -8.845 -6.047 1.00 0.00 O ATOM 0 H GLU A 68 11.413 -10.547 -1.633 1.00 0.00 H new ATOM 0 HA GLU A 68 12.323 -12.434 -3.468 1.00 0.00 H new ATOM 0 HB2 GLU A 68 13.789 -9.887 -2.755 1.00 0.00 H new ATOM 0 HB3 GLU A 68 13.696 -10.685 -4.312 1.00 0.00 H new ATOM 0 HG2 GLU A 68 11.122 -10.218 -4.128 1.00 0.00 H new ATOM 0 HG3 GLU A 68 11.584 -9.059 -2.898 1.00 0.00 H new ATOM 1034 N SER A 69 14.185 -12.093 -0.806 1.00 0.00 N ATOM 1035 CA SER A 69 15.304 -12.654 -0.063 1.00 0.00 C ATOM 1036 C SER A 69 14.831 -13.247 1.258 1.00 0.00 C ATOM 1037 O SER A 69 15.609 -13.418 2.196 1.00 0.00 O ATOM 1038 CB SER A 69 16.379 -11.594 0.183 1.00 0.00 C ATOM 1039 OG SER A 69 17.400 -12.089 1.031 1.00 0.00 O ATOM 0 H SER A 69 13.601 -11.453 -0.268 1.00 0.00 H new ATOM 0 HA SER A 69 15.740 -13.453 -0.663 1.00 0.00 H new ATOM 0 HB2 SER A 69 16.811 -11.283 -0.768 1.00 0.00 H new ATOM 0 HB3 SER A 69 15.926 -10.710 0.632 1.00 0.00 H new ATOM 0 HG SER A 69 16.996 -12.494 1.827 1.00 0.00 H new ATOM 1045 N LYS A 70 13.549 -13.572 1.305 1.00 0.00 N ATOM 1046 CA LYS A 70 12.940 -14.167 2.489 1.00 0.00 C ATOM 1047 C LYS A 70 11.867 -15.173 2.079 1.00 0.00 C ATOM 1048 O LYS A 70 10.899 -15.399 2.804 1.00 0.00 O ATOM 1049 CB LYS A 70 12.330 -13.082 3.378 1.00 0.00 C ATOM 1050 CG LYS A 70 13.299 -12.522 4.406 1.00 0.00 C ATOM 1051 CD LYS A 70 13.397 -13.422 5.627 1.00 0.00 C ATOM 1052 CE LYS A 70 14.737 -13.265 6.328 1.00 0.00 C ATOM 1053 NZ LYS A 70 14.653 -12.330 7.485 1.00 0.00 N ATOM 0 H LYS A 70 12.902 -13.433 0.529 1.00 0.00 H new ATOM 0 HA LYS A 70 13.714 -14.686 3.054 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.971 -12.268 2.749 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.462 -13.493 3.895 1.00 0.00 H new ATOM 0 HG2 LYS A 70 14.285 -12.410 3.955 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.973 -11.528 4.711 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.592 -13.184 6.322 1.00 0.00 H new ATOM 0 HD3 LYS A 70 13.262 -14.461 5.326 1.00 0.00 H new ATOM 0 HE2 LYS A 70 15.082 -14.239 6.673 1.00 0.00 H new ATOM 0 HE3 LYS A 70 15.478 -12.898 5.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 15.587 -12.250 7.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 14.348 -11.393 7.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 13.965 -12.693 8.176 1.00 0.00 H new ATOM 1067 N LYS A 71 12.049 -15.767 0.900 1.00 0.00 N ATOM 1068 CA LYS A 71 11.103 -16.744 0.364 1.00 0.00 C ATOM 1069 C LYS A 71 10.716 -17.787 1.408 1.00 0.00 C ATOM 1070 O LYS A 71 11.502 -18.121 2.294 1.00 0.00 O ATOM 1071 CB LYS A 71 11.702 -17.438 -0.861 1.00 0.00 C ATOM 1072 CG LYS A 71 12.085 -16.480 -1.979 1.00 0.00 C ATOM 1073 CD LYS A 71 13.108 -17.099 -2.916 1.00 0.00 C ATOM 1074 CE LYS A 71 14.058 -16.052 -3.474 1.00 0.00 C ATOM 1075 NZ LYS A 71 13.337 -14.998 -4.239 1.00 0.00 N ATOM 0 H LYS A 71 12.849 -15.586 0.294 1.00 0.00 H new ATOM 0 HA LYS A 71 10.200 -16.205 0.076 1.00 0.00 H new ATOM 0 HB2 LYS A 71 12.586 -17.997 -0.555 1.00 0.00 H new ATOM 0 HB3 LYS A 71 10.984 -18.162 -1.245 1.00 0.00 H new ATOM 0 HG2 LYS A 71 11.194 -16.203 -2.543 1.00 0.00 H new ATOM 0 HG3 LYS A 71 12.490 -15.563 -1.551 1.00 0.00 H new ATOM 0 HD2 LYS A 71 13.677 -17.861 -2.383 1.00 0.00 H new ATOM 0 HD3 LYS A 71 12.595 -17.600 -3.737 1.00 0.00 H new ATOM 0 HE2 LYS A 71 14.612 -15.592 -2.656 1.00 0.00 H new ATOM 0 HE3 LYS A 71 14.790 -16.535 -4.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 13.554 -15.094 -5.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 12.313 -15.102 -4.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 13.640 -14.060 -3.908 1.00 0.00 H new ATOM 1089 N ARG A 72 9.495 -18.297 1.287 1.00 0.00 N ATOM 1090 CA ARG A 72 8.985 -19.301 2.202 1.00 0.00 C ATOM 1091 C ARG A 72 9.184 -20.705 1.640 1.00 0.00 C ATOM 1092 O ARG A 72 9.565 -20.870 0.481 1.00 0.00 O ATOM 1093 CB ARG A 72 7.504 -19.053 2.492 1.00 0.00 C ATOM 1094 CG ARG A 72 6.657 -18.861 1.246 1.00 0.00 C ATOM 1095 CD ARG A 72 6.532 -20.147 0.446 1.00 0.00 C ATOM 1096 NE ARG A 72 5.187 -20.327 -0.096 1.00 0.00 N ATOM 1097 CZ ARG A 72 4.857 -21.286 -0.958 1.00 0.00 C ATOM 1098 NH1 ARG A 72 5.770 -22.153 -1.378 1.00 0.00 N ATOM 1099 NH2 ARG A 72 3.611 -21.379 -1.400 1.00 0.00 N ATOM 0 H ARG A 72 8.838 -18.026 0.556 1.00 0.00 H new ATOM 0 HA ARG A 72 9.545 -19.225 3.134 1.00 0.00 H new ATOM 0 HB2 ARG A 72 7.109 -19.894 3.062 1.00 0.00 H new ATOM 0 HB3 ARG A 72 7.410 -18.169 3.123 1.00 0.00 H new ATOM 0 HG2 ARG A 72 5.664 -18.512 1.531 1.00 0.00 H new ATOM 0 HG3 ARG A 72 7.100 -18.086 0.621 1.00 0.00 H new ATOM 0 HD2 ARG A 72 7.254 -20.137 -0.371 1.00 0.00 H new ATOM 0 HD3 ARG A 72 6.783 -20.996 1.083 1.00 0.00 H new ATOM 0 HE ARG A 72 4.458 -19.680 0.204 1.00 0.00 H new ATOM 0 HH11 ARG A 72 6.730 -22.086 -1.040 1.00 0.00 H new ATOM 0 HH12 ARG A 72 5.512 -22.886 -2.039 1.00 0.00 H new ATOM 0 HH21 ARG A 72 2.905 -20.716 -1.080 1.00 0.00 H new ATOM 0 HH22 ARG A 72 3.358 -22.114 -2.061 1.00 0.00 H new ATOM 1113 N LYS A 73 8.922 -21.714 2.464 1.00 0.00 N ATOM 1114 CA LYS A 73 9.070 -23.098 2.043 1.00 0.00 C ATOM 1115 C LYS A 73 7.884 -23.947 2.493 1.00 0.00 C ATOM 1116 O LYS A 73 7.283 -23.696 3.537 1.00 0.00 O ATOM 1117 CB LYS A 73 10.380 -23.703 2.569 1.00 0.00 C ATOM 1118 CG LYS A 73 11.012 -22.926 3.713 1.00 0.00 C ATOM 1119 CD LYS A 73 10.053 -22.787 4.881 1.00 0.00 C ATOM 1120 CE LYS A 73 10.424 -23.717 6.025 1.00 0.00 C ATOM 1121 NZ LYS A 73 9.222 -24.316 6.668 1.00 0.00 N ATOM 0 H LYS A 73 8.606 -21.597 3.427 1.00 0.00 H new ATOM 0 HA LYS A 73 9.100 -23.100 0.953 1.00 0.00 H new ATOM 0 HB2 LYS A 73 10.188 -24.723 2.900 1.00 0.00 H new ATOM 0 HB3 LYS A 73 11.094 -23.764 1.748 1.00 0.00 H new ATOM 0 HG2 LYS A 73 11.919 -23.433 4.043 1.00 0.00 H new ATOM 0 HG3 LYS A 73 11.309 -21.937 3.364 1.00 0.00 H new ATOM 0 HD2 LYS A 73 10.056 -21.756 5.234 1.00 0.00 H new ATOM 0 HD3 LYS A 73 9.039 -23.006 4.548 1.00 0.00 H new ATOM 0 HE2 LYS A 73 11.070 -24.512 5.651 1.00 0.00 H new ATOM 0 HE3 LYS A 73 10.997 -23.165 6.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 9.519 -24.943 7.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 8.618 -23.559 7.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 8.688 -24.864 5.964 1.00 0.00 H new ATOM 1135 N ASP A 74 7.553 -24.952 1.689 1.00 0.00 N ATOM 1136 CA ASP A 74 6.441 -25.842 1.990 1.00 0.00 C ATOM 1137 C ASP A 74 6.903 -27.299 2.036 1.00 0.00 C ATOM 1138 O ASP A 74 6.107 -28.218 1.843 1.00 0.00 O ATOM 1139 CB ASP A 74 5.338 -25.666 0.944 1.00 0.00 C ATOM 1140 CG ASP A 74 5.670 -26.327 -0.381 1.00 0.00 C ATOM 1141 OD1 ASP A 74 5.337 -27.519 -0.550 1.00 0.00 O ATOM 1142 OD2 ASP A 74 6.264 -25.653 -1.249 1.00 0.00 O ATOM 0 H ASP A 74 8.042 -25.170 0.821 1.00 0.00 H new ATOM 0 HA ASP A 74 6.047 -25.583 2.973 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.408 -26.084 1.330 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.166 -24.602 0.781 1.00 0.00 H new ATOM 1147 N ASN A 75 8.194 -27.501 2.288 1.00 0.00 N ATOM 1148 CA ASN A 75 8.759 -28.844 2.356 1.00 0.00 C ATOM 1149 C ASN A 75 8.641 -29.555 1.010 1.00 0.00 C ATOM 1150 O ASN A 75 8.562 -30.782 0.951 1.00 0.00 O ATOM 1151 CB ASN A 75 8.058 -29.663 3.441 1.00 0.00 C ATOM 1152 CG ASN A 75 9.005 -30.607 4.157 1.00 0.00 C ATOM 1153 OD1 ASN A 75 9.140 -31.771 3.782 1.00 0.00 O ATOM 1154 ND2 ASN A 75 9.667 -30.107 5.194 1.00 0.00 N ATOM 0 H ASN A 75 8.867 -26.752 2.448 1.00 0.00 H new ATOM 0 HA ASN A 75 9.816 -28.752 2.607 1.00 0.00 H new ATOM 0 HB2 ASN A 75 7.606 -28.987 4.167 1.00 0.00 H new ATOM 0 HB3 ASN A 75 7.248 -30.237 2.992 1.00 0.00 H new ATOM 0 HD21 ASN A 75 10.319 -30.694 5.714 1.00 0.00 H new ATOM 0 HD22 ASN A 75 9.524 -29.136 5.470 1.00 0.00 H new ATOM 1161 N GLU A 76 8.629 -28.777 -0.068 1.00 0.00 N ATOM 1162 CA GLU A 76 8.521 -29.335 -1.412 1.00 0.00 C ATOM 1163 C GLU A 76 9.886 -29.409 -2.088 1.00 0.00 C ATOM 1164 O GLU A 76 10.110 -30.238 -2.970 1.00 0.00 O ATOM 1165 CB GLU A 76 7.558 -28.499 -2.259 1.00 0.00 C ATOM 1166 CG GLU A 76 6.233 -29.191 -2.534 1.00 0.00 C ATOM 1167 CD GLU A 76 6.379 -30.379 -3.465 1.00 0.00 C ATOM 1168 OE1 GLU A 76 6.374 -30.172 -4.697 1.00 0.00 O ATOM 1169 OE2 GLU A 76 6.498 -31.516 -2.961 1.00 0.00 O ATOM 0 H GLU A 76 8.693 -27.759 -0.037 1.00 0.00 H new ATOM 0 HA GLU A 76 8.129 -30.348 -1.325 1.00 0.00 H new ATOM 0 HB2 GLU A 76 7.366 -27.554 -1.750 1.00 0.00 H new ATOM 0 HB3 GLU A 76 8.037 -28.259 -3.208 1.00 0.00 H new ATOM 0 HG2 GLU A 76 5.798 -29.524 -1.591 1.00 0.00 H new ATOM 0 HG3 GLU A 76 5.537 -28.475 -2.971 1.00 0.00 H new ATOM 1176 N GLY A 77 10.792 -28.537 -1.668 1.00 0.00 N ATOM 1177 CA GLY A 77 12.125 -28.516 -2.242 1.00 0.00 C ATOM 1178 C GLY A 77 12.613 -27.108 -2.523 1.00 0.00 C ATOM 1179 O GLY A 77 13.726 -26.742 -2.145 1.00 0.00 O ATOM 0 H GLY A 77 10.629 -27.842 -0.939 1.00 0.00 H new ATOM 0 HA2 GLY A 77 12.819 -29.008 -1.560 1.00 0.00 H new ATOM 0 HA3 GLY A 77 12.127 -29.090 -3.169 1.00 0.00 H new ATOM 1183 N ASN A 78 11.776 -26.317 -3.186 1.00 0.00 N ATOM 1184 CA ASN A 78 12.126 -24.940 -3.516 1.00 0.00 C ATOM 1185 C ASN A 78 11.495 -23.970 -2.524 1.00 0.00 C ATOM 1186 O ASN A 78 10.533 -24.311 -1.835 1.00 0.00 O ATOM 1187 CB ASN A 78 11.671 -24.602 -4.938 1.00 0.00 C ATOM 1188 CG ASN A 78 10.198 -24.884 -5.156 1.00 0.00 C ATOM 1189 OD1 ASN A 78 9.830 -25.867 -5.801 1.00 0.00 O ATOM 1190 ND2 ASN A 78 9.344 -24.021 -4.618 1.00 0.00 N ATOM 0 H ASN A 78 10.851 -26.605 -3.505 1.00 0.00 H new ATOM 0 HA ASN A 78 13.210 -24.841 -3.457 1.00 0.00 H new ATOM 0 HB2 ASN A 78 11.870 -23.550 -5.140 1.00 0.00 H new ATOM 0 HB3 ASN A 78 12.258 -25.180 -5.651 1.00 0.00 H new ATOM 0 HD21 ASN A 78 8.340 -24.159 -4.732 1.00 0.00 H new ATOM 0 HD22 ASN A 78 9.692 -23.220 -4.091 1.00 0.00 H new ATOM 1197 N GLU A 79 12.042 -22.760 -2.451 1.00 0.00 N ATOM 1198 CA GLU A 79 11.533 -21.750 -1.543 1.00 0.00 C ATOM 1199 C GLU A 79 11.409 -20.400 -2.237 1.00 0.00 C ATOM 1200 O GLU A 79 12.377 -19.649 -2.333 1.00 0.00 O ATOM 1201 CB GLU A 79 12.447 -21.626 -0.324 1.00 0.00 C ATOM 1202 CG GLU A 79 12.925 -22.962 0.219 1.00 0.00 C ATOM 1203 CD GLU A 79 13.410 -22.869 1.653 1.00 0.00 C ATOM 1204 OE1 GLU A 79 13.870 -21.779 2.054 1.00 0.00 O ATOM 1205 OE2 GLU A 79 13.331 -23.886 2.374 1.00 0.00 O ATOM 0 H GLU A 79 12.839 -22.460 -3.013 1.00 0.00 H new ATOM 0 HA GLU A 79 10.540 -22.060 -1.218 1.00 0.00 H new ATOM 0 HB2 GLU A 79 13.314 -21.021 -0.591 1.00 0.00 H new ATOM 0 HB3 GLU A 79 11.916 -21.092 0.464 1.00 0.00 H new ATOM 0 HG2 GLU A 79 12.112 -23.686 0.161 1.00 0.00 H new ATOM 0 HG3 GLU A 79 13.732 -23.338 -0.410 1.00 0.00 H new ATOM 1212 N VAL A 80 10.209 -20.102 -2.722 1.00 0.00 N ATOM 1213 CA VAL A 80 9.951 -18.849 -3.408 1.00 0.00 C ATOM 1214 C VAL A 80 8.704 -18.165 -2.858 1.00 0.00 C ATOM 1215 O VAL A 80 7.823 -18.814 -2.294 1.00 0.00 O ATOM 1216 CB VAL A 80 9.796 -19.042 -4.933 1.00 0.00 C ATOM 1217 CG1 VAL A 80 10.969 -18.412 -5.670 1.00 0.00 C ATOM 1218 CG2 VAL A 80 9.664 -20.519 -5.287 1.00 0.00 C ATOM 0 H VAL A 80 9.398 -20.717 -2.650 1.00 0.00 H new ATOM 0 HA VAL A 80 10.820 -18.216 -3.227 1.00 0.00 H new ATOM 0 HB VAL A 80 8.881 -18.541 -5.249 1.00 0.00 H new ATOM 0 HG11 VAL A 80 10.845 -18.557 -6.743 1.00 0.00 H new ATOM 0 HG12 VAL A 80 11.006 -17.345 -5.450 1.00 0.00 H new ATOM 0 HG13 VAL A 80 11.897 -18.882 -5.346 1.00 0.00 H new ATOM 0 HG21 VAL A 80 9.556 -20.626 -6.366 1.00 0.00 H new ATOM 0 HG22 VAL A 80 10.555 -21.053 -4.956 1.00 0.00 H new ATOM 0 HG23 VAL A 80 8.787 -20.935 -4.792 1.00 0.00 H new ATOM 1228 N VAL A 81 8.640 -16.850 -3.027 1.00 0.00 N ATOM 1229 CA VAL A 81 7.511 -16.071 -2.553 1.00 0.00 C ATOM 1230 C VAL A 81 6.597 -15.666 -3.709 1.00 0.00 C ATOM 1231 O VAL A 81 7.071 -15.290 -4.781 1.00 0.00 O ATOM 1232 CB VAL A 81 7.978 -14.805 -1.806 1.00 0.00 C ATOM 1233 CG1 VAL A 81 8.867 -13.952 -2.701 1.00 0.00 C ATOM 1234 CG2 VAL A 81 6.787 -14.000 -1.301 1.00 0.00 C ATOM 0 H VAL A 81 9.363 -16.301 -3.492 1.00 0.00 H new ATOM 0 HA VAL A 81 6.954 -16.704 -1.862 1.00 0.00 H new ATOM 0 HB VAL A 81 8.563 -15.118 -0.941 1.00 0.00 H new ATOM 0 HG11 VAL A 81 9.186 -13.064 -2.156 1.00 0.00 H new ATOM 0 HG12 VAL A 81 9.742 -14.528 -3.000 1.00 0.00 H new ATOM 0 HG13 VAL A 81 8.309 -13.653 -3.588 1.00 0.00 H new ATOM 0 HG21 VAL A 81 7.143 -13.113 -0.778 1.00 0.00 H new ATOM 0 HG22 VAL A 81 6.167 -13.699 -2.145 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.198 -14.612 -0.618 1.00 0.00 H new ATOM 1244 N PRO A 82 5.269 -15.732 -3.504 1.00 0.00 N ATOM 1245 CA PRO A 82 4.292 -15.363 -4.534 1.00 0.00 C ATOM 1246 C PRO A 82 4.504 -13.941 -5.042 1.00 0.00 C ATOM 1247 O PRO A 82 5.551 -13.337 -4.808 1.00 0.00 O ATOM 1248 CB PRO A 82 2.937 -15.483 -3.819 1.00 0.00 C ATOM 1249 CG PRO A 82 3.261 -15.524 -2.363 1.00 0.00 C ATOM 1250 CD PRO A 82 4.614 -16.164 -2.261 1.00 0.00 C ATOM 0 HA PRO A 82 4.373 -16.000 -5.415 1.00 0.00 H new ATOM 0 HB2 PRO A 82 2.292 -14.637 -4.054 1.00 0.00 H new ATOM 0 HB3 PRO A 82 2.407 -16.384 -4.129 1.00 0.00 H new ATOM 0 HG2 PRO A 82 3.270 -14.521 -1.936 1.00 0.00 H new ATOM 0 HG3 PRO A 82 2.515 -16.098 -1.813 1.00 0.00 H new ATOM 0 HD2 PRO A 82 5.157 -15.826 -1.378 1.00 0.00 H new ATOM 0 HD3 PRO A 82 4.545 -17.250 -2.196 1.00 0.00 H new ATOM 1258 N LYS A 83 3.506 -13.410 -5.741 1.00 0.00 N ATOM 1259 CA LYS A 83 3.589 -12.058 -6.283 1.00 0.00 C ATOM 1260 C LYS A 83 3.044 -11.033 -5.287 1.00 0.00 C ATOM 1261 O LYS A 83 1.899 -11.135 -4.846 1.00 0.00 O ATOM 1262 CB LYS A 83 2.813 -11.968 -7.598 1.00 0.00 C ATOM 1263 CG LYS A 83 3.449 -12.751 -8.735 1.00 0.00 C ATOM 1264 CD LYS A 83 3.031 -14.212 -8.707 1.00 0.00 C ATOM 1265 CE LYS A 83 1.543 -14.372 -8.972 1.00 0.00 C ATOM 1266 NZ LYS A 83 0.779 -14.618 -7.717 1.00 0.00 N ATOM 0 H LYS A 83 2.632 -13.894 -5.945 1.00 0.00 H new ATOM 0 HA LYS A 83 4.639 -11.832 -6.469 1.00 0.00 H new ATOM 0 HB2 LYS A 83 1.799 -12.335 -7.438 1.00 0.00 H new ATOM 0 HB3 LYS A 83 2.730 -10.921 -7.891 1.00 0.00 H new ATOM 0 HG2 LYS A 83 3.162 -12.308 -9.689 1.00 0.00 H new ATOM 0 HG3 LYS A 83 4.534 -12.681 -8.664 1.00 0.00 H new ATOM 0 HD2 LYS A 83 3.596 -14.767 -9.455 1.00 0.00 H new ATOM 0 HD3 LYS A 83 3.277 -14.643 -7.737 1.00 0.00 H new ATOM 0 HE2 LYS A 83 1.162 -13.474 -9.459 1.00 0.00 H new ATOM 0 HE3 LYS A 83 1.384 -15.201 -9.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 0.043 -15.332 -7.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 1.426 -14.962 -6.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 0.334 -13.732 -7.402 1.00 0.00 H new ATOM 1280 N PRO A 84 3.858 -10.025 -4.919 1.00 0.00 N ATOM 1281 CA PRO A 84 3.446 -8.982 -3.973 1.00 0.00 C ATOM 1282 C PRO A 84 2.178 -8.263 -4.416 1.00 0.00 C ATOM 1283 O PRO A 84 1.835 -8.256 -5.598 1.00 0.00 O ATOM 1284 CB PRO A 84 4.627 -8.010 -3.960 1.00 0.00 C ATOM 1285 CG PRO A 84 5.791 -8.816 -4.420 1.00 0.00 C ATOM 1286 CD PRO A 84 5.240 -9.820 -5.392 1.00 0.00 C ATOM 0 HA PRO A 84 3.213 -9.401 -2.994 1.00 0.00 H new ATOM 0 HB2 PRO A 84 4.448 -7.162 -4.621 1.00 0.00 H new ATOM 0 HB3 PRO A 84 4.796 -7.606 -2.962 1.00 0.00 H new ATOM 0 HG2 PRO A 84 6.541 -8.183 -4.895 1.00 0.00 H new ATOM 0 HG3 PRO A 84 6.278 -9.312 -3.581 1.00 0.00 H new ATOM 0 HD2 PRO A 84 5.264 -9.445 -6.415 1.00 0.00 H new ATOM 0 HD3 PRO A 84 5.812 -10.748 -5.379 1.00 0.00 H new ATOM 1294 N GLN A 85 1.488 -7.657 -3.457 1.00 0.00 N ATOM 1295 CA GLN A 85 0.265 -6.934 -3.735 1.00 0.00 C ATOM 1296 C GLN A 85 0.317 -5.523 -3.158 1.00 0.00 C ATOM 1297 O GLN A 85 0.356 -5.340 -1.941 1.00 0.00 O ATOM 1298 CB GLN A 85 -0.943 -7.687 -3.175 1.00 0.00 C ATOM 1299 CG GLN A 85 -0.957 -9.165 -3.530 1.00 0.00 C ATOM 1300 CD GLN A 85 -2.073 -9.920 -2.835 1.00 0.00 C ATOM 1301 OE1 GLN A 85 -1.993 -10.207 -1.640 1.00 0.00 O ATOM 1302 NE2 GLN A 85 -3.121 -10.248 -3.582 1.00 0.00 N ATOM 0 H GLN A 85 1.762 -7.656 -2.475 1.00 0.00 H new ATOM 0 HA GLN A 85 0.162 -6.857 -4.817 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -0.955 -7.582 -2.090 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -1.855 -7.223 -3.550 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -1.066 -9.275 -4.609 1.00 0.00 H new ATOM 0 HG3 GLN A 85 0.001 -9.609 -3.259 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -3.145 -9.990 -4.568 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -3.902 -10.758 -3.169 1.00 0.00 H new ATOM 1311 N ARG A 86 0.316 -4.530 -4.041 1.00 0.00 N ATOM 1312 CA ARG A 86 0.361 -3.133 -3.624 1.00 0.00 C ATOM 1313 C ARG A 86 -0.998 -2.466 -3.833 1.00 0.00 C ATOM 1314 O ARG A 86 -1.795 -2.903 -4.662 1.00 0.00 O ATOM 1315 CB ARG A 86 1.456 -2.387 -4.403 1.00 0.00 C ATOM 1316 CG ARG A 86 1.402 -0.871 -4.270 1.00 0.00 C ATOM 1317 CD ARG A 86 0.581 -0.237 -5.384 1.00 0.00 C ATOM 1318 NE ARG A 86 1.187 -0.439 -6.699 1.00 0.00 N ATOM 1319 CZ ARG A 86 0.838 -1.410 -7.542 1.00 0.00 C ATOM 1320 NH1 ARG A 86 -0.104 -2.286 -7.213 1.00 0.00 N ATOM 1321 NH2 ARG A 86 1.439 -1.509 -8.720 1.00 0.00 N ATOM 0 H ARG A 86 0.284 -4.667 -5.051 1.00 0.00 H new ATOM 0 HA ARG A 86 0.599 -3.092 -2.561 1.00 0.00 H new ATOM 0 HB2 ARG A 86 2.430 -2.735 -4.060 1.00 0.00 H new ATOM 0 HB3 ARG A 86 1.377 -2.650 -5.458 1.00 0.00 H new ATOM 0 HG2 ARG A 86 0.972 -0.606 -3.304 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.414 -0.468 -4.289 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -0.423 -0.661 -5.379 1.00 0.00 H new ATOM 0 HD3 ARG A 86 0.477 0.831 -5.194 1.00 0.00 H new ATOM 0 HE ARG A 86 1.924 0.204 -6.989 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -0.568 -2.220 -6.307 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -0.363 -3.025 -7.866 1.00 0.00 H new ATOM 0 HH21 ARG A 86 2.167 -0.843 -8.979 1.00 0.00 H new ATOM 0 HH22 ARG A 86 1.174 -2.251 -9.367 1.00 0.00 H new ATOM 1335 N HIS A 87 -1.248 -1.403 -3.077 1.00 0.00 N ATOM 1336 CA HIS A 87 -2.498 -0.664 -3.172 1.00 0.00 C ATOM 1337 C HIS A 87 -2.214 0.829 -3.148 1.00 0.00 C ATOM 1338 O HIS A 87 -1.398 1.298 -2.356 1.00 0.00 O ATOM 1339 CB HIS A 87 -3.433 -1.043 -2.022 1.00 0.00 C ATOM 1340 CG HIS A 87 -3.585 -2.520 -1.836 1.00 0.00 C ATOM 1341 ND1 HIS A 87 -4.643 -3.240 -2.351 1.00 0.00 N ATOM 1342 CD2 HIS A 87 -2.804 -3.417 -1.187 1.00 0.00 C ATOM 1343 CE1 HIS A 87 -4.507 -4.513 -2.026 1.00 0.00 C ATOM 1344 NE2 HIS A 87 -3.399 -4.647 -1.321 1.00 0.00 N ATOM 0 H HIS A 87 -0.595 -1.033 -2.387 1.00 0.00 H new ATOM 0 HA HIS A 87 -2.988 -0.920 -4.111 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -3.055 -0.606 -1.098 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -4.415 -0.605 -2.203 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -1.885 -3.204 -0.662 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -5.187 -5.309 -2.292 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -3.043 -5.523 -0.938 1.00 0.00 H new ATOM 1353 N MET A 88 -2.872 1.571 -4.026 1.00 0.00 N ATOM 1354 CA MET A 88 -2.663 3.009 -4.106 1.00 0.00 C ATOM 1355 C MET A 88 -3.839 3.773 -3.504 1.00 0.00 C ATOM 1356 O MET A 88 -4.967 3.696 -3.990 1.00 0.00 O ATOM 1357 CB MET A 88 -2.396 3.402 -5.569 1.00 0.00 C ATOM 1358 CG MET A 88 -3.363 4.420 -6.178 1.00 0.00 C ATOM 1359 SD MET A 88 -4.678 3.645 -7.142 1.00 0.00 S ATOM 1360 CE MET A 88 -4.608 4.599 -8.661 1.00 0.00 C ATOM 0 H MET A 88 -3.553 1.203 -4.691 1.00 0.00 H new ATOM 0 HA MET A 88 -1.789 3.283 -3.514 1.00 0.00 H new ATOM 0 HB2 MET A 88 -1.385 3.805 -5.637 1.00 0.00 H new ATOM 0 HB3 MET A 88 -2.421 2.498 -6.177 1.00 0.00 H new ATOM 0 HG2 MET A 88 -3.806 5.016 -5.380 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.807 5.106 -6.817 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.606 4.960 -8.910 1.00 0.00 H new ATOM 0 HE2 MET A 88 -3.938 5.448 -8.527 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.237 3.969 -9.470 1.00 0.00 H new ATOM 1370 N PHE A 89 -3.551 4.505 -2.433 1.00 0.00 N ATOM 1371 CA PHE A 89 -4.559 5.292 -1.734 1.00 0.00 C ATOM 1372 C PHE A 89 -4.423 6.774 -2.071 1.00 0.00 C ATOM 1373 O PHE A 89 -3.382 7.381 -1.824 1.00 0.00 O ATOM 1374 CB PHE A 89 -4.413 5.096 -0.224 1.00 0.00 C ATOM 1375 CG PHE A 89 -5.445 4.186 0.378 1.00 0.00 C ATOM 1376 CD1 PHE A 89 -5.233 2.818 0.432 1.00 0.00 C ATOM 1377 CD2 PHE A 89 -6.622 4.700 0.895 1.00 0.00 C ATOM 1378 CE1 PHE A 89 -6.178 1.979 0.991 1.00 0.00 C ATOM 1379 CE2 PHE A 89 -7.570 3.867 1.456 1.00 0.00 C ATOM 1380 CZ PHE A 89 -7.348 2.504 1.504 1.00 0.00 C ATOM 0 H PHE A 89 -2.617 4.569 -2.027 1.00 0.00 H new ATOM 0 HA PHE A 89 -5.543 4.952 -2.056 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.422 4.693 -0.015 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -4.471 6.068 0.265 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.319 2.403 0.033 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -6.801 5.764 0.859 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.002 0.914 1.027 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -8.484 4.280 1.857 1.00 0.00 H new ATOM 0 HZ PHE A 89 -8.088 1.850 1.942 1.00 0.00 H new ATOM 1390 N SER A 90 -5.483 7.355 -2.623 1.00 0.00 N ATOM 1391 CA SER A 90 -5.476 8.770 -2.977 1.00 0.00 C ATOM 1392 C SER A 90 -6.085 9.601 -1.854 1.00 0.00 C ATOM 1393 O SER A 90 -7.241 9.408 -1.483 1.00 0.00 O ATOM 1394 CB SER A 90 -6.248 8.999 -4.278 1.00 0.00 C ATOM 1395 OG SER A 90 -5.628 9.996 -5.071 1.00 0.00 O ATOM 0 H SER A 90 -6.355 6.870 -2.834 1.00 0.00 H new ATOM 0 HA SER A 90 -4.442 9.083 -3.124 1.00 0.00 H new ATOM 0 HB2 SER A 90 -6.305 8.067 -4.840 1.00 0.00 H new ATOM 0 HB3 SER A 90 -7.272 9.296 -4.050 1.00 0.00 H new ATOM 0 HG SER A 90 -6.140 10.122 -5.897 1.00 0.00 H new ATOM 1401 N PHE A 91 -5.298 10.522 -1.311 1.00 0.00 N ATOM 1402 CA PHE A 91 -5.762 11.374 -0.223 1.00 0.00 C ATOM 1403 C PHE A 91 -6.184 12.743 -0.747 1.00 0.00 C ATOM 1404 O PHE A 91 -5.856 13.115 -1.873 1.00 0.00 O ATOM 1405 CB PHE A 91 -4.662 11.530 0.831 1.00 0.00 C ATOM 1406 CG PHE A 91 -4.547 10.360 1.773 1.00 0.00 C ATOM 1407 CD1 PHE A 91 -4.808 9.068 1.341 1.00 0.00 C ATOM 1408 CD2 PHE A 91 -4.175 10.556 3.093 1.00 0.00 C ATOM 1409 CE1 PHE A 91 -4.701 7.997 2.208 1.00 0.00 C ATOM 1410 CE2 PHE A 91 -4.066 9.488 3.963 1.00 0.00 C ATOM 1411 CZ PHE A 91 -4.329 8.208 3.521 1.00 0.00 C ATOM 0 H PHE A 91 -4.337 10.698 -1.606 1.00 0.00 H new ATOM 0 HA PHE A 91 -6.630 10.900 0.236 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -3.707 11.672 0.326 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -4.854 12.433 1.411 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -5.098 8.897 0.315 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -3.968 11.555 3.446 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -4.908 6.996 1.859 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -3.775 9.655 4.989 1.00 0.00 H new ATOM 0 HZ PHE A 91 -4.244 7.373 4.200 1.00 0.00 H new ATOM 1421 N ASN A 92 -6.916 13.486 0.076 1.00 0.00 N ATOM 1422 CA ASN A 92 -7.385 14.813 -0.307 1.00 0.00 C ATOM 1423 C ASN A 92 -7.191 15.811 0.831 1.00 0.00 C ATOM 1424 O ASN A 92 -8.033 16.679 1.059 1.00 0.00 O ATOM 1425 CB ASN A 92 -8.861 14.758 -0.708 1.00 0.00 C ATOM 1426 CG ASN A 92 -9.109 13.815 -1.869 1.00 0.00 C ATOM 1427 OD1 ASN A 92 -8.583 14.009 -2.965 1.00 0.00 O ATOM 1428 ND2 ASN A 92 -9.915 12.786 -1.635 1.00 0.00 N ATOM 0 H ASN A 92 -7.197 13.193 1.012 1.00 0.00 H new ATOM 0 HA ASN A 92 -6.795 15.147 -1.161 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.456 14.440 0.148 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -9.199 15.759 -0.977 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.119 12.119 -2.379 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -10.330 12.663 -0.711 1.00 0.00 H new ATOM 1435 N ASN A 93 -6.076 15.680 1.542 1.00 0.00 N ATOM 1436 CA ASN A 93 -5.771 16.571 2.656 1.00 0.00 C ATOM 1437 C ASN A 93 -4.331 16.383 3.124 1.00 0.00 C ATOM 1438 O ASN A 93 -3.840 15.258 3.215 1.00 0.00 O ATOM 1439 CB ASN A 93 -6.736 16.319 3.816 1.00 0.00 C ATOM 1440 CG ASN A 93 -7.876 17.319 3.847 1.00 0.00 C ATOM 1441 OD1 ASN A 93 -7.833 18.348 3.172 1.00 0.00 O ATOM 1442 ND2 ASN A 93 -8.903 17.021 4.634 1.00 0.00 N ATOM 0 H ASN A 93 -5.369 14.966 1.367 1.00 0.00 H new ATOM 0 HA ASN A 93 -5.890 17.598 2.312 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -7.143 15.311 3.734 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -6.189 16.367 4.757 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -9.699 17.656 4.697 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -8.896 16.157 5.176 1.00 0.00 H new ATOM 1449 N ARG A 94 -3.660 17.492 3.417 1.00 0.00 N ATOM 1450 CA ARG A 94 -2.275 17.450 3.874 1.00 0.00 C ATOM 1451 C ARG A 94 -2.170 16.785 5.243 1.00 0.00 C ATOM 1452 O ARG A 94 -1.429 15.818 5.419 1.00 0.00 O ATOM 1453 CB ARG A 94 -1.694 18.864 3.935 1.00 0.00 C ATOM 1454 CG ARG A 94 -1.048 19.313 2.635 1.00 0.00 C ATOM 1455 CD ARG A 94 -2.004 20.146 1.796 1.00 0.00 C ATOM 1456 NE ARG A 94 -2.420 21.364 2.487 1.00 0.00 N ATOM 1457 CZ ARG A 94 -1.626 22.414 2.683 1.00 0.00 C ATOM 1458 NH1 ARG A 94 -0.374 22.399 2.242 1.00 0.00 N ATOM 1459 NH2 ARG A 94 -2.085 23.482 3.321 1.00 0.00 N ATOM 0 H ARG A 94 -4.052 18.431 3.346 1.00 0.00 H new ATOM 0 HA ARG A 94 -1.702 16.858 3.160 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -2.488 19.563 4.197 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -0.954 18.909 4.734 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -0.153 19.895 2.854 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -0.729 18.440 2.066 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -1.524 20.410 0.854 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -2.883 19.551 1.550 1.00 0.00 H new ATOM 0 HE ARG A 94 -3.376 21.413 2.840 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -0.016 21.580 1.750 1.00 0.00 H new ATOM 0 HH12 ARG A 94 0.230 23.206 2.395 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -3.046 23.499 3.661 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -1.477 24.287 3.471 1.00 0.00 H new ATOM 1473 N THR A 95 -2.914 17.311 6.210 1.00 0.00 N ATOM 1474 CA THR A 95 -2.902 16.768 7.563 1.00 0.00 C ATOM 1475 C THR A 95 -3.417 15.334 7.579 1.00 0.00 C ATOM 1476 O THR A 95 -2.970 14.513 8.378 1.00 0.00 O ATOM 1477 CB THR A 95 -3.749 17.638 8.493 1.00 0.00 C ATOM 1478 OG1 THR A 95 -3.482 19.012 8.275 1.00 0.00 O ATOM 1479 CG2 THR A 95 -3.513 17.351 9.960 1.00 0.00 C ATOM 0 H THR A 95 -3.532 18.112 6.082 1.00 0.00 H new ATOM 0 HA THR A 95 -1.871 16.768 7.917 1.00 0.00 H new ATOM 0 HB THR A 95 -4.784 17.394 8.254 1.00 0.00 H new ATOM 0 HG1 THR A 95 -4.034 19.552 8.878 1.00 0.00 H new ATOM 0 HG21 THR A 95 -4.145 18.002 10.564 1.00 0.00 H new ATOM 0 HG22 THR A 95 -3.758 16.310 10.171 1.00 0.00 H new ATOM 0 HG23 THR A 95 -2.466 17.534 10.203 1.00 0.00 H new ATOM 1487 N VAL A 96 -4.358 15.037 6.690 1.00 0.00 N ATOM 1488 CA VAL A 96 -4.926 13.699 6.604 1.00 0.00 C ATOM 1489 C VAL A 96 -3.843 12.674 6.281 1.00 0.00 C ATOM 1490 O VAL A 96 -3.725 11.648 6.951 1.00 0.00 O ATOM 1491 CB VAL A 96 -6.036 13.630 5.532 1.00 0.00 C ATOM 1492 CG1 VAL A 96 -6.361 12.186 5.170 1.00 0.00 C ATOM 1493 CG2 VAL A 96 -7.283 14.357 6.013 1.00 0.00 C ATOM 0 H VAL A 96 -4.742 15.704 6.021 1.00 0.00 H new ATOM 0 HA VAL A 96 -5.363 13.467 7.575 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.670 14.125 4.632 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.145 12.168 4.413 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -5.468 11.699 4.778 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -6.702 11.656 6.059 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -8.056 14.300 5.247 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.645 13.891 6.929 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.042 15.402 6.208 1.00 0.00 H new ATOM 1503 N MET A 97 -3.054 12.960 5.252 1.00 0.00 N ATOM 1504 CA MET A 97 -1.983 12.064 4.842 1.00 0.00 C ATOM 1505 C MET A 97 -0.859 12.055 5.870 1.00 0.00 C ATOM 1506 O MET A 97 -0.320 11.001 6.203 1.00 0.00 O ATOM 1507 CB MET A 97 -1.437 12.473 3.472 1.00 0.00 C ATOM 1508 CG MET A 97 -0.922 13.902 3.422 1.00 0.00 C ATOM 1509 SD MET A 97 -0.171 14.314 1.835 1.00 0.00 S ATOM 1510 CE MET A 97 0.953 12.936 1.625 1.00 0.00 C ATOM 0 H MET A 97 -3.137 13.805 4.687 1.00 0.00 H new ATOM 0 HA MET A 97 -2.395 11.057 4.771 1.00 0.00 H new ATOM 0 HB2 MET A 97 -0.629 11.795 3.195 1.00 0.00 H new ATOM 0 HB3 MET A 97 -2.223 12.353 2.727 1.00 0.00 H new ATOM 0 HG2 MET A 97 -1.746 14.588 3.619 1.00 0.00 H new ATOM 0 HG3 MET A 97 -0.189 14.048 4.215 1.00 0.00 H new ATOM 0 HE1 MET A 97 1.736 13.210 0.918 1.00 0.00 H new ATOM 0 HE2 MET A 97 1.403 12.684 2.585 1.00 0.00 H new ATOM 0 HE3 MET A 97 0.405 12.074 1.243 1.00 0.00 H new ATOM 1520 N ASP A 98 -0.508 13.236 6.367 1.00 0.00 N ATOM 1521 CA ASP A 98 0.556 13.359 7.355 1.00 0.00 C ATOM 1522 C ASP A 98 0.158 12.724 8.680 1.00 0.00 C ATOM 1523 O ASP A 98 0.979 12.087 9.338 1.00 0.00 O ATOM 1524 CB ASP A 98 0.918 14.830 7.567 1.00 0.00 C ATOM 1525 CG ASP A 98 2.355 15.013 8.012 1.00 0.00 C ATOM 1526 OD1 ASP A 98 2.622 14.883 9.225 1.00 0.00 O ATOM 1527 OD2 ASP A 98 3.214 15.286 7.147 1.00 0.00 O ATOM 0 H ASP A 98 -0.944 14.119 6.102 1.00 0.00 H new ATOM 0 HA ASP A 98 1.428 12.828 6.973 1.00 0.00 H new ATOM 0 HB2 ASP A 98 0.755 15.379 6.639 1.00 0.00 H new ATOM 0 HB3 ASP A 98 0.251 15.261 8.314 1.00 0.00 H new ATOM 1532 N ASN A 99 -1.100 12.900 9.076 1.00 0.00 N ATOM 1533 CA ASN A 99 -1.576 12.335 10.333 1.00 0.00 C ATOM 1534 C ASN A 99 -1.424 10.818 10.333 1.00 0.00 C ATOM 1535 O ASN A 99 -0.867 10.242 11.266 1.00 0.00 O ATOM 1536 CB ASN A 99 -3.040 12.715 10.566 1.00 0.00 C ATOM 1537 CG ASN A 99 -3.191 14.113 11.132 1.00 0.00 C ATOM 1538 OD1 ASN A 99 -2.237 14.692 11.652 1.00 0.00 O ATOM 1539 ND2 ASN A 99 -4.395 14.664 11.034 1.00 0.00 N ATOM 0 H ASN A 99 -1.800 13.423 8.551 1.00 0.00 H new ATOM 0 HA ASN A 99 -0.971 12.744 11.142 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -3.585 12.646 9.624 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -3.494 11.998 11.250 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -4.557 15.603 11.397 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -5.158 14.148 10.595 1.00 0.00 H new ATOM 1546 N ILE A 100 -1.908 10.173 9.277 1.00 0.00 N ATOM 1547 CA ILE A 100 -1.795 8.730 9.160 1.00 0.00 C ATOM 1548 C ILE A 100 -0.380 8.317 8.765 1.00 0.00 C ATOM 1549 O ILE A 100 0.136 7.313 9.248 1.00 0.00 O ATOM 1550 CB ILE A 100 -2.806 8.139 8.159 1.00 0.00 C ATOM 1551 CG1 ILE A 100 -4.226 8.258 8.715 1.00 0.00 C ATOM 1552 CG2 ILE A 100 -2.463 6.690 7.843 1.00 0.00 C ATOM 1553 CD1 ILE A 100 -5.272 7.630 7.826 1.00 0.00 C ATOM 0 H ILE A 100 -2.380 10.627 8.495 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.025 8.326 10.146 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.752 8.705 7.229 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.264 7.787 9.697 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.466 9.312 8.857 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.189 6.291 7.134 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -1.465 6.639 7.408 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -2.490 6.101 8.760 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -6.255 7.750 8.280 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -5.261 8.117 6.851 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.056 6.569 7.704 1.00 0.00 H new ATOM 1565 N LYS A 101 0.243 9.089 7.871 1.00 0.00 N ATOM 1566 CA LYS A 101 1.594 8.777 7.413 1.00 0.00 C ATOM 1567 C LYS A 101 2.530 8.637 8.596 1.00 0.00 C ATOM 1568 O LYS A 101 3.245 7.645 8.725 1.00 0.00 O ATOM 1569 CB LYS A 101 2.108 9.853 6.451 1.00 0.00 C ATOM 1570 CG LYS A 101 3.554 9.654 6.025 1.00 0.00 C ATOM 1571 CD LYS A 101 3.906 10.524 4.829 1.00 0.00 C ATOM 1572 CE LYS A 101 5.341 11.020 4.905 1.00 0.00 C ATOM 1573 NZ LYS A 101 5.797 11.600 3.611 1.00 0.00 N ATOM 0 H LYS A 101 -0.164 9.927 7.455 1.00 0.00 H new ATOM 0 HA LYS A 101 1.562 7.829 6.876 1.00 0.00 H new ATOM 0 HB2 LYS A 101 1.476 9.866 5.563 1.00 0.00 H new ATOM 0 HB3 LYS A 101 2.010 10.829 6.926 1.00 0.00 H new ATOM 0 HG2 LYS A 101 4.216 9.893 6.857 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.720 8.606 5.776 1.00 0.00 H new ATOM 0 HD2 LYS A 101 3.764 9.956 3.910 1.00 0.00 H new ATOM 0 HD3 LYS A 101 3.227 11.376 4.785 1.00 0.00 H new ATOM 0 HE2 LYS A 101 5.424 11.772 5.689 1.00 0.00 H new ATOM 0 HE3 LYS A 101 5.996 10.195 5.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 6.796 11.880 3.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 5.694 10.891 2.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 5.220 12.435 3.382 1.00 0.00 H new ATOM 1587 N MET A 102 2.497 9.625 9.470 1.00 0.00 N ATOM 1588 CA MET A 102 3.325 9.603 10.669 1.00 0.00 C ATOM 1589 C MET A 102 2.941 8.408 11.529 1.00 0.00 C ATOM 1590 O MET A 102 3.786 7.796 12.182 1.00 0.00 O ATOM 1591 CB MET A 102 3.160 10.895 11.467 1.00 0.00 C ATOM 1592 CG MET A 102 1.718 11.215 11.815 1.00 0.00 C ATOM 1593 SD MET A 102 1.243 10.601 13.443 1.00 0.00 S ATOM 1594 CE MET A 102 -0.057 11.755 13.873 1.00 0.00 C ATOM 0 H MET A 102 1.908 10.453 9.376 1.00 0.00 H new ATOM 0 HA MET A 102 4.370 9.518 10.371 1.00 0.00 H new ATOM 0 HB2 MET A 102 3.739 10.820 12.387 1.00 0.00 H new ATOM 0 HB3 MET A 102 3.579 11.722 10.894 1.00 0.00 H new ATOM 0 HG2 MET A 102 1.571 12.295 11.781 1.00 0.00 H new ATOM 0 HG3 MET A 102 1.061 10.780 11.061 1.00 0.00 H new ATOM 0 HE1 MET A 102 0.034 12.031 14.923 1.00 0.00 H new ATOM 0 HE2 MET A 102 0.030 12.648 13.254 1.00 0.00 H new ATOM 0 HE3 MET A 102 -1.028 11.289 13.704 1.00 0.00 H new ATOM 1604 N THR A 103 1.654 8.074 11.503 1.00 0.00 N ATOM 1605 CA THR A 103 1.138 6.950 12.252 1.00 0.00 C ATOM 1606 C THR A 103 1.677 5.652 11.666 1.00 0.00 C ATOM 1607 O THR A 103 2.258 4.833 12.373 1.00 0.00 O ATOM 1608 CB THR A 103 -0.395 6.964 12.196 1.00 0.00 C ATOM 1609 OG1 THR A 103 -0.936 7.658 13.305 1.00 0.00 O ATOM 1610 CG2 THR A 103 -1.016 5.592 12.168 1.00 0.00 C ATOM 0 H THR A 103 0.949 8.576 10.963 1.00 0.00 H new ATOM 0 HA THR A 103 1.457 7.023 13.292 1.00 0.00 H new ATOM 0 HB THR A 103 -0.635 7.467 11.259 1.00 0.00 H new ATOM 0 HG1 THR A 103 -0.429 8.484 13.453 1.00 0.00 H new ATOM 0 HG21 THR A 103 -2.101 5.685 12.129 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.666 5.052 11.288 1.00 0.00 H new ATOM 0 HG23 THR A 103 -0.731 5.045 13.067 1.00 0.00 H new ATOM 1618 N LEU A 104 1.482 5.489 10.361 1.00 0.00 N ATOM 1619 CA LEU A 104 1.941 4.306 9.653 1.00 0.00 C ATOM 1620 C LEU A 104 3.455 4.230 9.663 1.00 0.00 C ATOM 1621 O LEU A 104 4.036 3.148 9.728 1.00 0.00 O ATOM 1622 CB LEU A 104 1.410 4.310 8.218 1.00 0.00 C ATOM 1623 CG LEU A 104 0.169 3.441 7.985 1.00 0.00 C ATOM 1624 CD1 LEU A 104 -0.898 4.211 7.211 1.00 0.00 C ATOM 1625 CD2 LEU A 104 0.552 2.163 7.252 1.00 0.00 C ATOM 0 H LEU A 104 1.004 6.170 9.771 1.00 0.00 H new ATOM 0 HA LEU A 104 1.555 3.424 10.164 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.175 5.336 7.936 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.203 3.971 7.552 1.00 0.00 H new ATOM 0 HG LEU A 104 -0.251 3.172 8.954 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -1.768 3.573 7.058 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.191 5.095 7.777 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -0.497 4.516 6.244 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.338 1.554 7.093 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.997 2.415 6.289 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.272 1.603 7.849 1.00 0.00 H new ATOM 1637 N GLN A 105 4.086 5.388 9.610 1.00 0.00 N ATOM 1638 CA GLN A 105 5.533 5.469 9.625 1.00 0.00 C ATOM 1639 C GLN A 105 6.092 4.786 10.867 1.00 0.00 C ATOM 1640 O GLN A 105 7.160 4.177 10.828 1.00 0.00 O ATOM 1641 CB GLN A 105 5.954 6.933 9.602 1.00 0.00 C ATOM 1642 CG GLN A 105 6.528 7.385 8.269 1.00 0.00 C ATOM 1643 CD GLN A 105 8.041 7.467 8.284 1.00 0.00 C ATOM 1644 OE1 GLN A 105 8.725 6.650 7.668 1.00 0.00 O ATOM 1645 NE2 GLN A 105 8.573 8.457 8.991 1.00 0.00 N ATOM 0 H GLN A 105 3.615 6.291 9.556 1.00 0.00 H new ATOM 0 HA GLN A 105 5.928 4.960 8.746 1.00 0.00 H new ATOM 0 HB2 GLN A 105 5.091 7.553 9.845 1.00 0.00 H new ATOM 0 HB3 GLN A 105 6.696 7.100 10.382 1.00 0.00 H new ATOM 0 HG2 GLN A 105 6.213 6.692 7.488 1.00 0.00 H new ATOM 0 HG3 GLN A 105 6.117 8.362 8.013 1.00 0.00 H new ATOM 0 HE21 GLN A 105 7.968 9.112 9.487 1.00 0.00 H new ATOM 0 HE22 GLN A 105 9.586 8.562 9.039 1.00 0.00 H new ATOM 1654 N GLN A 106 5.359 4.892 11.971 1.00 0.00 N ATOM 1655 CA GLN A 106 5.780 4.280 13.219 1.00 0.00 C ATOM 1656 C GLN A 106 5.502 2.786 13.205 1.00 0.00 C ATOM 1657 O GLN A 106 6.347 1.981 13.595 1.00 0.00 O ATOM 1658 CB GLN A 106 5.076 4.938 14.407 1.00 0.00 C ATOM 1659 CG GLN A 106 5.543 6.359 14.679 1.00 0.00 C ATOM 1660 CD GLN A 106 5.156 6.845 16.062 1.00 0.00 C ATOM 1661 OE1 GLN A 106 6.013 7.079 16.913 1.00 0.00 O ATOM 1662 NE2 GLN A 106 3.857 6.999 16.293 1.00 0.00 N ATOM 0 H GLN A 106 4.473 5.395 12.023 1.00 0.00 H new ATOM 0 HA GLN A 106 6.854 4.431 13.325 1.00 0.00 H new ATOM 0 HB2 GLN A 106 4.002 4.946 14.223 1.00 0.00 H new ATOM 0 HB3 GLN A 106 5.242 4.333 15.298 1.00 0.00 H new ATOM 0 HG2 GLN A 106 6.626 6.409 14.570 1.00 0.00 H new ATOM 0 HG3 GLN A 106 5.117 7.027 13.931 1.00 0.00 H new ATOM 0 HE21 GLN A 106 3.180 6.793 15.558 1.00 0.00 H new ATOM 0 HE22 GLN A 106 3.536 7.323 17.205 1.00 0.00 H new ATOM 1671 N ILE A 107 4.312 2.424 12.744 1.00 0.00 N ATOM 1672 CA ILE A 107 3.920 1.028 12.668 1.00 0.00 C ATOM 1673 C ILE A 107 4.815 0.295 11.683 1.00 0.00 C ATOM 1674 O ILE A 107 5.375 -0.755 11.997 1.00 0.00 O ATOM 1675 CB ILE A 107 2.450 0.874 12.244 1.00 0.00 C ATOM 1676 CG1 ILE A 107 1.611 2.030 12.796 1.00 0.00 C ATOM 1677 CG2 ILE A 107 1.910 -0.467 12.723 1.00 0.00 C ATOM 1678 CD1 ILE A 107 0.119 1.791 12.753 1.00 0.00 C ATOM 0 H ILE A 107 3.603 3.080 12.417 1.00 0.00 H new ATOM 0 HA ILE A 107 4.031 0.596 13.663 1.00 0.00 H new ATOM 0 HB ILE A 107 2.389 0.903 11.156 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.907 2.218 13.828 1.00 0.00 H new ATOM 0 HG13 ILE A 107 1.839 2.932 12.229 1.00 0.00 H new ATOM 0 HG21 ILE A 107 0.868 -0.569 12.419 1.00 0.00 H new ATOM 0 HG22 ILE A 107 2.497 -1.274 12.284 1.00 0.00 H new ATOM 0 HG23 ILE A 107 1.978 -0.519 13.810 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -0.400 2.658 13.162 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -0.195 1.634 11.721 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -0.125 0.909 13.345 1.00 0.00 H new ATOM 1690 N ILE A 108 4.976 0.877 10.497 1.00 0.00 N ATOM 1691 CA ILE A 108 5.840 0.301 9.478 1.00 0.00 C ATOM 1692 C ILE A 108 7.215 0.061 10.073 1.00 0.00 C ATOM 1693 O ILE A 108 7.870 -0.944 9.800 1.00 0.00 O ATOM 1694 CB ILE A 108 5.943 1.228 8.247 1.00 0.00 C ATOM 1695 CG1 ILE A 108 6.010 0.402 6.964 1.00 0.00 C ATOM 1696 CG2 ILE A 108 7.144 2.159 8.346 1.00 0.00 C ATOM 1697 CD1 ILE A 108 7.228 -0.492 6.889 1.00 0.00 C ATOM 0 H ILE A 108 4.519 1.746 10.221 1.00 0.00 H new ATOM 0 HA ILE A 108 5.412 -0.645 9.145 1.00 0.00 H new ATOM 0 HB ILE A 108 5.047 1.848 8.221 1.00 0.00 H new ATOM 0 HG12 ILE A 108 5.112 -0.212 6.888 1.00 0.00 H new ATOM 0 HG13 ILE A 108 6.009 1.075 6.107 1.00 0.00 H new ATOM 0 HG21 ILE A 108 7.184 2.796 7.463 1.00 0.00 H new ATOM 0 HG22 ILE A 108 7.051 2.780 9.237 1.00 0.00 H new ATOM 0 HG23 ILE A 108 8.058 1.568 8.409 1.00 0.00 H new ATOM 0 HD11 ILE A 108 7.213 -1.050 5.953 1.00 0.00 H new ATOM 0 HD12 ILE A 108 8.130 0.118 6.933 1.00 0.00 H new ATOM 0 HD13 ILE A 108 7.220 -1.189 7.727 1.00 0.00 H new ATOM 1709 N SER A 109 7.620 0.995 10.920 1.00 0.00 N ATOM 1710 CA SER A 109 8.896 0.904 11.608 1.00 0.00 C ATOM 1711 C SER A 109 8.854 -0.247 12.604 1.00 0.00 C ATOM 1712 O SER A 109 9.845 -0.949 12.804 1.00 0.00 O ATOM 1713 CB SER A 109 9.213 2.216 12.329 1.00 0.00 C ATOM 1714 OG SER A 109 10.002 3.067 11.516 1.00 0.00 O ATOM 0 H SER A 109 7.079 1.829 11.147 1.00 0.00 H new ATOM 0 HA SER A 109 9.682 0.719 10.875 1.00 0.00 H new ATOM 0 HB2 SER A 109 8.285 2.721 12.596 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.740 2.005 13.259 1.00 0.00 H new ATOM 0 HG SER A 109 9.421 3.699 11.044 1.00 0.00 H new ATOM 1720 N ARG A 110 7.688 -0.441 13.221 1.00 0.00 N ATOM 1721 CA ARG A 110 7.506 -1.516 14.189 1.00 0.00 C ATOM 1722 C ARG A 110 7.619 -2.874 13.506 1.00 0.00 C ATOM 1723 O ARG A 110 8.293 -3.776 14.004 1.00 0.00 O ATOM 1724 CB ARG A 110 6.143 -1.397 14.875 1.00 0.00 C ATOM 1725 CG ARG A 110 5.960 -0.110 15.662 1.00 0.00 C ATOM 1726 CD ARG A 110 5.168 -0.347 16.938 1.00 0.00 C ATOM 1727 NE ARG A 110 5.028 0.872 17.730 1.00 0.00 N ATOM 1728 CZ ARG A 110 4.247 1.894 17.386 1.00 0.00 C ATOM 1729 NH1 ARG A 110 3.536 1.848 16.266 1.00 0.00 N ATOM 1730 NH2 ARG A 110 4.177 2.966 18.164 1.00 0.00 N ATOM 0 H ARG A 110 6.859 0.132 13.066 1.00 0.00 H new ATOM 0 HA ARG A 110 8.290 -1.430 14.941 1.00 0.00 H new ATOM 0 HB2 ARG A 110 5.360 -1.464 14.120 1.00 0.00 H new ATOM 0 HB3 ARG A 110 6.010 -2.245 15.547 1.00 0.00 H new ATOM 0 HG2 ARG A 110 6.936 0.308 15.910 1.00 0.00 H new ATOM 0 HG3 ARG A 110 5.445 0.626 15.044 1.00 0.00 H new ATOM 0 HD2 ARG A 110 4.179 -0.730 16.685 1.00 0.00 H new ATOM 0 HD3 ARG A 110 5.664 -1.112 17.535 1.00 0.00 H new ATOM 0 HE ARG A 110 5.560 0.945 18.597 1.00 0.00 H new ATOM 0 HH11 ARG A 110 3.586 1.027 15.663 1.00 0.00 H new ATOM 0 HH12 ARG A 110 2.940 2.634 16.008 1.00 0.00 H new ATOM 0 HH21 ARG A 110 4.721 3.007 19.026 1.00 0.00 H new ATOM 0 HH22 ARG A 110 3.579 3.749 17.901 1.00 0.00 H new ATOM 1744 N TYR A 111 6.955 -3.012 12.362 1.00 0.00 N ATOM 1745 CA TYR A 111 6.983 -4.261 11.611 1.00 0.00 C ATOM 1746 C TYR A 111 8.365 -4.502 11.008 1.00 0.00 C ATOM 1747 O TYR A 111 8.730 -5.638 10.704 1.00 0.00 O ATOM 1748 CB TYR A 111 5.922 -4.242 10.508 1.00 0.00 C ATOM 1749 CG TYR A 111 4.529 -4.546 11.010 1.00 0.00 C ATOM 1750 CD1 TYR A 111 3.757 -3.562 11.617 1.00 0.00 C ATOM 1751 CD2 TYR A 111 3.989 -5.819 10.883 1.00 0.00 C ATOM 1752 CE1 TYR A 111 2.485 -3.840 12.082 1.00 0.00 C ATOM 1753 CE2 TYR A 111 2.718 -6.104 11.343 1.00 0.00 C ATOM 1754 CZ TYR A 111 1.970 -5.113 11.942 1.00 0.00 C ATOM 1755 OH TYR A 111 0.704 -5.395 12.400 1.00 0.00 O ATOM 0 H TYR A 111 6.392 -2.275 11.936 1.00 0.00 H new ATOM 0 HA TYR A 111 6.762 -5.077 12.299 1.00 0.00 H new ATOM 0 HB2 TYR A 111 5.922 -3.262 10.031 1.00 0.00 H new ATOM 0 HB3 TYR A 111 6.191 -4.970 9.742 1.00 0.00 H new ATOM 0 HD1 TYR A 111 4.157 -2.565 11.727 1.00 0.00 H new ATOM 0 HD2 TYR A 111 4.572 -6.599 10.417 1.00 0.00 H new ATOM 0 HE1 TYR A 111 1.897 -3.065 12.552 1.00 0.00 H new ATOM 0 HE2 TYR A 111 2.312 -7.099 11.234 1.00 0.00 H new ATOM 0 HH TYR A 111 0.494 -6.336 12.223 1.00 0.00 H new ATOM 1765 N LYS A 112 9.131 -3.428 10.842 1.00 0.00 N ATOM 1766 CA LYS A 112 10.473 -3.526 10.282 1.00 0.00 C ATOM 1767 C LYS A 112 11.477 -3.937 11.354 1.00 0.00 C ATOM 1768 O LYS A 112 12.471 -4.604 11.065 1.00 0.00 O ATOM 1769 CB LYS A 112 10.888 -2.191 9.659 1.00 0.00 C ATOM 1770 CG LYS A 112 11.531 -2.332 8.290 1.00 0.00 C ATOM 1771 CD LYS A 112 10.528 -2.085 7.176 1.00 0.00 C ATOM 1772 CE LYS A 112 10.515 -0.626 6.749 1.00 0.00 C ATOM 1773 NZ LYS A 112 10.532 0.297 7.918 1.00 0.00 N ATOM 0 H LYS A 112 8.845 -2.480 11.088 1.00 0.00 H new ATOM 0 HA LYS A 112 10.463 -4.291 9.506 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.010 -1.551 9.574 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.586 -1.688 10.329 1.00 0.00 H new ATOM 0 HG2 LYS A 112 12.357 -1.626 8.200 1.00 0.00 H new ATOM 0 HG3 LYS A 112 11.953 -3.332 8.186 1.00 0.00 H new ATOM 0 HD2 LYS A 112 10.772 -2.713 6.320 1.00 0.00 H new ATOM 0 HD3 LYS A 112 9.532 -2.376 7.511 1.00 0.00 H new ATOM 0 HE2 LYS A 112 11.380 -0.426 6.116 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.627 -0.432 6.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 10.522 1.282 7.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 9.694 0.124 8.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 11.392 0.131 8.479 1.00 0.00 H new ATOM 1787 N ASP A 113 11.211 -3.533 12.593 1.00 0.00 N ATOM 1788 CA ASP A 113 12.092 -3.860 13.708 1.00 0.00 C ATOM 1789 C ASP A 113 11.935 -5.322 14.114 1.00 0.00 C ATOM 1790 O ASP A 113 12.921 -6.019 14.353 1.00 0.00 O ATOM 1791 CB ASP A 113 11.794 -2.953 14.903 1.00 0.00 C ATOM 1792 CG ASP A 113 12.747 -3.188 16.059 1.00 0.00 C ATOM 1793 OD1 ASP A 113 13.972 -3.067 15.852 1.00 0.00 O ATOM 1794 OD2 ASP A 113 12.267 -3.491 17.172 1.00 0.00 O ATOM 0 H ASP A 113 10.393 -2.979 12.849 1.00 0.00 H new ATOM 0 HA ASP A 113 13.121 -3.699 13.385 1.00 0.00 H new ATOM 0 HB2 ASP A 113 11.857 -1.911 14.589 1.00 0.00 H new ATOM 0 HB3 ASP A 113 10.771 -3.123 15.239 1.00 0.00 H new ATOM 1799 N ALA A 114 10.690 -5.780 14.189 1.00 0.00 N ATOM 1800 CA ALA A 114 10.404 -7.159 14.565 1.00 0.00 C ATOM 1801 C ALA A 114 11.020 -8.138 13.571 1.00 0.00 C ATOM 1802 O ALA A 114 11.724 -9.070 13.959 1.00 0.00 O ATOM 1803 CB ALA A 114 8.902 -7.378 14.662 1.00 0.00 C ATOM 0 H ALA A 114 9.863 -5.216 13.994 1.00 0.00 H new ATOM 0 HA ALA A 114 10.851 -7.344 15.542 1.00 0.00 H new ATOM 0 HB1 ALA A 114 8.702 -8.412 14.944 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.485 -6.710 15.415 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.441 -7.169 13.697 1.00 0.00 H new ATOM 1809 N ASP A 115 10.750 -7.919 12.288 1.00 0.00 N ATOM 1810 CA ASP A 115 11.278 -8.783 11.238 1.00 0.00 C ATOM 1811 C ASP A 115 12.801 -8.709 11.187 1.00 0.00 C ATOM 1812 O ASP A 115 13.428 -9.715 10.794 1.00 0.00 O ATOM 1813 CB ASP A 115 10.691 -8.388 9.882 1.00 0.00 C ATOM 1814 CG ASP A 115 10.428 -9.589 8.994 1.00 0.00 C ATOM 1815 OD1 ASP A 115 11.397 -10.119 8.410 1.00 0.00 O ATOM 1816 OD2 ASP A 115 9.254 -9.999 8.884 1.00 0.00 O ATOM 1817 OXT ASP A 115 13.353 -7.646 11.540 1.00 0.00 O ATOM 0 H ASP A 115 10.169 -7.151 11.951 1.00 0.00 H new ATOM 0 HA ASP A 115 10.990 -9.809 11.466 1.00 0.00 H new ATOM 0 HB2 ASP A 115 9.760 -7.843 10.037 1.00 0.00 H new ATOM 0 HB3 ASP A 115 11.377 -7.709 9.376 1.00 0.00 H new TER 1822 ASP A 115 ATOM 1823 N GLY B 456 -8.242 -22.126 -41.090 1.00 0.00 N ATOM 1824 CA GLY B 456 -9.229 -22.195 -39.978 1.00 0.00 C ATOM 1825 C GLY B 456 -8.598 -21.930 -38.625 1.00 0.00 C ATOM 1826 O GLY B 456 -8.776 -22.707 -37.687 1.00 0.00 O ATOM 0 HA2 GLY B 456 -10.022 -21.468 -40.154 1.00 0.00 H new ATOM 0 HA3 GLY B 456 -9.696 -23.180 -39.971 1.00 0.00 H new ATOM 1832 N PHE B 457 -7.859 -20.830 -38.524 1.00 0.00 N ATOM 1833 CA PHE B 457 -7.199 -20.464 -37.276 1.00 0.00 C ATOM 1834 C PHE B 457 -7.306 -18.963 -37.025 1.00 0.00 C ATOM 1835 O PHE B 457 -7.516 -18.182 -37.952 1.00 0.00 O ATOM 1836 CB PHE B 457 -5.728 -20.884 -37.310 1.00 0.00 C ATOM 1837 CG PHE B 457 -5.513 -22.276 -37.833 1.00 0.00 C ATOM 1838 CD1 PHE B 457 -5.416 -22.511 -39.195 1.00 0.00 C ATOM 1839 CD2 PHE B 457 -5.407 -23.349 -36.962 1.00 0.00 C ATOM 1840 CE1 PHE B 457 -5.218 -23.790 -39.679 1.00 0.00 C ATOM 1841 CE2 PHE B 457 -5.209 -24.630 -37.441 1.00 0.00 C ATOM 1842 CZ PHE B 457 -5.114 -24.851 -38.801 1.00 0.00 C ATOM 0 H PHE B 457 -7.702 -20.177 -39.291 1.00 0.00 H new ATOM 0 HA PHE B 457 -7.700 -20.987 -36.462 1.00 0.00 H new ATOM 0 HB2 PHE B 457 -5.172 -20.181 -37.931 1.00 0.00 H new ATOM 0 HB3 PHE B 457 -5.316 -20.815 -36.303 1.00 0.00 H new ATOM 0 HD1 PHE B 457 -5.496 -21.685 -39.886 1.00 0.00 H new ATOM 0 HD2 PHE B 457 -5.480 -23.182 -35.897 1.00 0.00 H new ATOM 0 HE1 PHE B 457 -5.145 -23.960 -40.743 1.00 0.00 H new ATOM 0 HE2 PHE B 457 -5.129 -25.458 -36.752 1.00 0.00 H new ATOM 0 HZ PHE B 457 -4.959 -25.851 -39.177 1.00 0.00 H new ATOM 1852 N THR B 458 -7.160 -18.567 -35.764 1.00 0.00 N ATOM 1853 CA THR B 458 -7.240 -17.160 -35.392 1.00 0.00 C ATOM 1854 C THR B 458 -5.851 -16.593 -35.104 1.00 0.00 C ATOM 1855 O THR B 458 -5.005 -17.271 -34.521 1.00 0.00 O ATOM 1856 CB THR B 458 -8.139 -16.986 -34.166 1.00 0.00 C ATOM 1857 OG1 THR B 458 -9.028 -18.081 -34.036 1.00 0.00 O ATOM 1858 CG2 THR B 458 -8.971 -15.722 -34.208 1.00 0.00 C ATOM 0 H THR B 458 -6.986 -19.201 -34.984 1.00 0.00 H new ATOM 0 HA THR B 458 -7.670 -16.612 -36.230 1.00 0.00 H new ATOM 0 HB THR B 458 -7.459 -16.926 -33.316 1.00 0.00 H new ATOM 0 HG1 THR B 458 -9.593 -17.952 -33.246 1.00 0.00 H new ATOM 0 HG21 THR B 458 -9.585 -15.661 -33.309 1.00 0.00 H new ATOM 0 HG22 THR B 458 -8.313 -14.855 -34.258 1.00 0.00 H new ATOM 0 HG23 THR B 458 -9.615 -15.739 -35.087 1.00 0.00 H new ATOM 1866 N PRO B 459 -5.595 -15.336 -35.510 1.00 0.00 N ATOM 1867 CA PRO B 459 -4.300 -14.685 -35.290 1.00 0.00 C ATOM 1868 C PRO B 459 -4.092 -14.286 -33.833 1.00 0.00 C ATOM 1869 O PRO B 459 -5.041 -14.238 -33.050 1.00 0.00 O ATOM 1870 CB PRO B 459 -4.376 -13.444 -36.178 1.00 0.00 C ATOM 1871 CG PRO B 459 -5.829 -13.129 -36.260 1.00 0.00 C ATOM 1872 CD PRO B 459 -6.546 -14.452 -36.213 1.00 0.00 C ATOM 0 HA PRO B 459 -3.465 -15.345 -35.525 1.00 0.00 H new ATOM 0 HB2 PRO B 459 -3.814 -12.614 -35.749 1.00 0.00 H new ATOM 0 HB3 PRO B 459 -3.956 -13.637 -37.165 1.00 0.00 H new ATOM 0 HG2 PRO B 459 -6.136 -12.489 -35.433 1.00 0.00 H new ATOM 0 HG3 PRO B 459 -6.060 -12.593 -37.180 1.00 0.00 H new ATOM 0 HD2 PRO B 459 -7.493 -14.376 -35.679 1.00 0.00 H new ATOM 0 HD3 PRO B 459 -6.773 -14.821 -37.213 1.00 0.00 H new ATOM 1880 N HIS B 460 -2.844 -13.999 -33.475 1.00 0.00 N ATOM 1881 CA HIS B 460 -2.511 -13.603 -32.112 1.00 0.00 C ATOM 1882 C HIS B 460 -2.849 -14.714 -31.123 1.00 0.00 C ATOM 1883 O HIS B 460 -4.015 -15.064 -30.942 1.00 0.00 O ATOM 1884 CB HIS B 460 -3.257 -12.322 -31.733 1.00 0.00 C ATOM 1885 CG HIS B 460 -2.504 -11.071 -32.065 1.00 0.00 C ATOM 1886 ND1 HIS B 460 -2.045 -10.192 -31.106 1.00 0.00 N ATOM 1887 CD2 HIS B 460 -2.130 -10.552 -33.258 1.00 0.00 C ATOM 1888 CE1 HIS B 460 -1.422 -9.187 -31.696 1.00 0.00 C ATOM 1889 NE2 HIS B 460 -1.459 -9.382 -33.001 1.00 0.00 N ATOM 0 H HIS B 460 -2.047 -14.033 -34.111 1.00 0.00 H new ATOM 0 HA HIS B 460 -1.438 -13.417 -32.068 1.00 0.00 H new ATOM 0 HB2 HIS B 460 -4.218 -12.305 -32.247 1.00 0.00 H new ATOM 0 HB3 HIS B 460 -3.468 -12.337 -30.664 1.00 0.00 H new ATOM 0 HD2 HIS B 460 -2.323 -10.979 -34.231 1.00 0.00 H new ATOM 0 HE1 HIS B 460 -0.961 -8.348 -31.195 1.00 0.00 H new ATOM 0 HE2 HIS B 460 -1.055 -8.764 -33.704 1.00 0.00 H new ATOM 1898 N ASP B 461 -1.821 -15.265 -30.485 1.00 0.00 N ATOM 1899 CA ASP B 461 -2.009 -16.336 -29.514 1.00 0.00 C ATOM 1900 C ASP B 461 -1.984 -15.790 -28.090 1.00 0.00 C ATOM 1901 O ASP B 461 -1.548 -16.470 -27.161 1.00 0.00 O ATOM 1902 CB ASP B 461 -0.926 -17.402 -29.683 1.00 0.00 C ATOM 1903 CG ASP B 461 -1.150 -18.265 -30.909 1.00 0.00 C ATOM 1904 OD1 ASP B 461 -1.070 -17.730 -32.035 1.00 0.00 O ATOM 1905 OD2 ASP B 461 -1.408 -19.476 -30.744 1.00 0.00 O ATOM 0 H ASP B 461 -0.849 -14.987 -30.623 1.00 0.00 H new ATOM 0 HA ASP B 461 -2.985 -16.788 -29.693 1.00 0.00 H new ATOM 0 HB2 ASP B 461 0.048 -16.918 -29.756 1.00 0.00 H new ATOM 0 HB3 ASP B 461 -0.902 -18.035 -28.796 1.00 0.00 H new ATOM 1910 N SER B 462 -2.453 -14.557 -27.926 1.00 0.00 N ATOM 1911 CA SER B 462 -2.484 -13.919 -26.615 1.00 0.00 C ATOM 1912 C SER B 462 -3.894 -13.448 -26.272 1.00 0.00 C ATOM 1913 O SER B 462 -4.856 -13.780 -26.965 1.00 0.00 O ATOM 1914 CB SER B 462 -1.515 -12.736 -26.577 1.00 0.00 C ATOM 1915 OG SER B 462 -2.013 -11.645 -27.333 1.00 0.00 O ATOM 0 H SER B 462 -2.817 -13.980 -28.685 1.00 0.00 H new ATOM 0 HA SER B 462 -2.176 -14.656 -25.873 1.00 0.00 H new ATOM 0 HB2 SER B 462 -1.356 -12.425 -25.545 1.00 0.00 H new ATOM 0 HB3 SER B 462 -0.546 -13.043 -26.970 1.00 0.00 H new ATOM 0 HG SER B 462 -1.377 -10.901 -27.292 1.00 0.00 H new ATOM 1921 N ALA B 463 -4.009 -12.671 -25.200 1.00 0.00 N ATOM 1922 CA ALA B 463 -5.301 -12.154 -24.765 1.00 0.00 C ATOM 1923 C ALA B 463 -5.880 -11.188 -25.796 1.00 0.00 C ATOM 1924 O ALA B 463 -5.140 -10.507 -26.505 1.00 0.00 O ATOM 1925 CB ALA B 463 -5.167 -11.469 -23.414 1.00 0.00 C ATOM 0 H ALA B 463 -3.223 -12.386 -24.616 1.00 0.00 H new ATOM 0 HA ALA B 463 -5.988 -12.995 -24.667 1.00 0.00 H new ATOM 0 HB1 ALA B 463 -6.139 -11.088 -23.101 1.00 0.00 H new ATOM 0 HB2 ALA B 463 -4.804 -12.186 -22.677 1.00 0.00 H new ATOM 0 HB3 ALA B 463 -4.461 -10.642 -23.494 1.00 0.00 H new ATOM 1931 N PRO B 464 -7.219 -11.117 -25.891 1.00 0.00 N ATOM 1932 CA PRO B 464 -7.896 -10.228 -26.840 1.00 0.00 C ATOM 1933 C PRO B 464 -7.757 -8.758 -26.458 1.00 0.00 C ATOM 1934 O PRO B 464 -7.464 -7.912 -27.303 1.00 0.00 O ATOM 1935 CB PRO B 464 -9.360 -10.666 -26.756 1.00 0.00 C ATOM 1936 CG PRO B 464 -9.501 -11.254 -25.395 1.00 0.00 C ATOM 1937 CD PRO B 464 -8.176 -11.895 -25.082 1.00 0.00 C ATOM 0 HA PRO B 464 -7.472 -10.303 -27.841 1.00 0.00 H new ATOM 0 HB2 PRO B 464 -10.035 -9.821 -26.894 1.00 0.00 H new ATOM 0 HB3 PRO B 464 -9.600 -11.396 -27.529 1.00 0.00 H new ATOM 0 HG2 PRO B 464 -9.746 -10.486 -24.661 1.00 0.00 H new ATOM 0 HG3 PRO B 464 -10.306 -11.988 -25.369 1.00 0.00 H new ATOM 0 HD2 PRO B 464 -7.943 -11.837 -24.019 1.00 0.00 H new ATOM 0 HD3 PRO B 464 -8.166 -12.951 -25.354 1.00 0.00 H new ATOM 1945 N TYR B 465 -7.970 -8.462 -25.180 1.00 0.00 N ATOM 1946 CA TYR B 465 -7.869 -7.093 -24.686 1.00 0.00 C ATOM 1947 C TYR B 465 -6.742 -6.966 -23.665 1.00 0.00 C ATOM 1948 O TYR B 465 -6.033 -7.932 -23.384 1.00 0.00 O ATOM 1949 CB TYR B 465 -9.193 -6.656 -24.057 1.00 0.00 C ATOM 1950 CG TYR B 465 -10.205 -6.156 -25.062 1.00 0.00 C ATOM 1951 CD1 TYR B 465 -10.560 -6.928 -26.162 1.00 0.00 C ATOM 1952 CD2 TYR B 465 -10.806 -4.913 -24.912 1.00 0.00 C ATOM 1953 CE1 TYR B 465 -11.485 -6.474 -27.083 1.00 0.00 C ATOM 1954 CE2 TYR B 465 -11.732 -4.452 -25.829 1.00 0.00 C ATOM 1955 CZ TYR B 465 -12.068 -5.236 -26.912 1.00 0.00 C ATOM 1956 OH TYR B 465 -12.989 -4.781 -27.827 1.00 0.00 O ATOM 0 H TYR B 465 -8.213 -9.151 -24.468 1.00 0.00 H new ATOM 0 HA TYR B 465 -7.645 -6.443 -25.532 1.00 0.00 H new ATOM 0 HB2 TYR B 465 -9.621 -7.497 -23.511 1.00 0.00 H new ATOM 0 HB3 TYR B 465 -8.997 -5.869 -23.329 1.00 0.00 H new ATOM 0 HD1 TYR B 465 -10.106 -7.898 -26.299 1.00 0.00 H new ATOM 0 HD2 TYR B 465 -10.546 -4.296 -24.065 1.00 0.00 H new ATOM 0 HE1 TYR B 465 -11.750 -7.086 -27.933 1.00 0.00 H new ATOM 0 HE2 TYR B 465 -12.190 -3.483 -25.698 1.00 0.00 H new ATOM 0 HH TYR B 465 -13.304 -3.892 -27.560 1.00 0.00 H new ATOM 1966 N GLY B 466 -6.583 -5.767 -23.114 1.00 0.00 N ATOM 1967 CA GLY B 466 -5.541 -5.535 -22.131 1.00 0.00 C ATOM 1968 C GLY B 466 -5.987 -4.604 -21.021 1.00 0.00 C ATOM 1969 O GLY B 466 -5.701 -3.407 -21.053 1.00 0.00 O ATOM 0 H GLY B 466 -7.157 -4.952 -23.331 1.00 0.00 H new ATOM 0 HA2 GLY B 466 -5.234 -6.488 -21.700 1.00 0.00 H new ATOM 0 HA3 GLY B 466 -4.667 -5.112 -22.626 1.00 0.00 H new ATOM 1973 N ALA B 467 -6.691 -5.154 -20.037 1.00 0.00 N ATOM 1974 CA ALA B 467 -7.179 -4.365 -18.913 1.00 0.00 C ATOM 1975 C ALA B 467 -6.022 -3.810 -18.089 1.00 0.00 C ATOM 1976 O ALA B 467 -5.669 -4.361 -17.046 1.00 0.00 O ATOM 1977 CB ALA B 467 -8.097 -5.205 -18.038 1.00 0.00 C ATOM 0 H ALA B 467 -6.936 -6.143 -19.996 1.00 0.00 H new ATOM 0 HA ALA B 467 -7.745 -3.522 -19.311 1.00 0.00 H new ATOM 0 HB1 ALA B 467 -8.454 -4.603 -17.202 1.00 0.00 H new ATOM 0 HB2 ALA B 467 -8.947 -5.549 -18.627 1.00 0.00 H new ATOM 0 HB3 ALA B 467 -7.548 -6.066 -17.657 1.00 0.00 H new ATOM 1983 N LEU B 468 -5.434 -2.717 -18.564 1.00 0.00 N ATOM 1984 CA LEU B 468 -4.316 -2.087 -17.871 1.00 0.00 C ATOM 1985 C LEU B 468 -4.411 -0.567 -17.956 1.00 0.00 C ATOM 1986 O LEU B 468 -3.960 0.040 -18.927 1.00 0.00 O ATOM 1987 CB LEU B 468 -2.989 -2.561 -18.466 1.00 0.00 C ATOM 1988 CG LEU B 468 -1.773 -2.387 -17.554 1.00 0.00 C ATOM 1989 CD1 LEU B 468 -0.568 -3.117 -18.127 1.00 0.00 C ATOM 1990 CD2 LEU B 468 -1.461 -0.911 -17.359 1.00 0.00 C ATOM 0 H LEU B 468 -5.713 -2.249 -19.426 1.00 0.00 H new ATOM 0 HA LEU B 468 -4.360 -2.378 -16.821 1.00 0.00 H new ATOM 0 HB2 LEU B 468 -3.081 -3.615 -18.727 1.00 0.00 H new ATOM 0 HB3 LEU B 468 -2.809 -2.018 -19.394 1.00 0.00 H new ATOM 0 HG LEU B 468 -2.006 -2.821 -16.582 1.00 0.00 H new ATOM 0 HD11 LEU B 468 0.288 -2.982 -17.465 1.00 0.00 H new ATOM 0 HD12 LEU B 468 -0.795 -4.180 -18.215 1.00 0.00 H new ATOM 0 HD13 LEU B 468 -0.332 -2.713 -19.112 1.00 0.00 H new ATOM 0 HD21 LEU B 468 -0.593 -0.805 -16.708 1.00 0.00 H new ATOM 0 HD22 LEU B 468 -1.247 -0.454 -18.325 1.00 0.00 H new ATOM 0 HD23 LEU B 468 -2.318 -0.415 -16.904 1.00 0.00 H new ATOM 2002 N ASP B 469 -5.000 0.041 -16.932 1.00 0.00 N ATOM 2003 CA ASP B 469 -5.154 1.491 -16.890 1.00 0.00 C ATOM 2004 C ASP B 469 -3.804 2.176 -16.702 1.00 0.00 C ATOM 2005 O ASP B 469 -2.954 1.700 -15.951 1.00 0.00 O ATOM 2006 CB ASP B 469 -6.104 1.891 -15.760 1.00 0.00 C ATOM 2007 CG ASP B 469 -6.873 3.160 -16.073 1.00 0.00 C ATOM 2008 OD1 ASP B 469 -6.319 4.031 -16.776 1.00 0.00 O ATOM 2009 OD2 ASP B 469 -8.028 3.283 -15.614 1.00 0.00 O ATOM 0 H ASP B 469 -5.378 -0.447 -16.120 1.00 0.00 H new ATOM 0 HA ASP B 469 -5.576 1.815 -17.842 1.00 0.00 H new ATOM 0 HB2 ASP B 469 -6.808 1.079 -15.576 1.00 0.00 H new ATOM 0 HB3 ASP B 469 -5.533 2.032 -14.842 1.00 0.00 H new ATOM 2014 N MET B 470 -3.615 3.298 -17.391 1.00 0.00 N ATOM 2015 CA MET B 470 -2.368 4.050 -17.301 1.00 0.00 C ATOM 2016 C MET B 470 -2.422 5.087 -16.179 1.00 0.00 C ATOM 2017 O MET B 470 -1.578 5.978 -16.107 1.00 0.00 O ATOM 2018 CB MET B 470 -2.069 4.740 -18.632 1.00 0.00 C ATOM 2019 CG MET B 470 -3.107 5.778 -19.026 1.00 0.00 C ATOM 2020 SD MET B 470 -2.392 7.169 -19.924 1.00 0.00 S ATOM 2021 CE MET B 470 -2.279 6.485 -21.575 1.00 0.00 C ATOM 0 H MET B 470 -4.309 3.706 -18.017 1.00 0.00 H new ATOM 0 HA MET B 470 -1.570 3.344 -17.073 1.00 0.00 H new ATOM 0 HB2 MET B 470 -1.092 5.220 -18.571 1.00 0.00 H new ATOM 0 HB3 MET B 470 -2.006 3.986 -19.416 1.00 0.00 H new ATOM 0 HG2 MET B 470 -3.871 5.306 -19.644 1.00 0.00 H new ATOM 0 HG3 MET B 470 -3.605 6.147 -18.129 1.00 0.00 H new ATOM 0 HE1 MET B 470 -1.854 7.229 -22.249 1.00 0.00 H new ATOM 0 HE2 MET B 470 -1.640 5.602 -21.560 1.00 0.00 H new ATOM 0 HE3 MET B 470 -3.274 6.207 -21.923 1.00 0.00 H new ATOM 2031 N ALA B 471 -3.409 4.967 -15.299 1.00 0.00 N ATOM 2032 CA ALA B 471 -3.546 5.897 -14.186 1.00 0.00 C ATOM 2033 C ALA B 471 -2.973 5.306 -12.912 1.00 0.00 C ATOM 2034 O ALA B 471 -2.674 6.031 -11.962 1.00 0.00 O ATOM 2035 CB ALA B 471 -5.003 6.287 -13.990 1.00 0.00 C ATOM 0 H ALA B 471 -4.122 4.239 -15.334 1.00 0.00 H new ATOM 0 HA ALA B 471 -2.979 6.797 -14.425 1.00 0.00 H new ATOM 0 HB1 ALA B 471 -5.084 6.982 -13.154 1.00 0.00 H new ATOM 0 HB2 ALA B 471 -5.377 6.764 -14.896 1.00 0.00 H new ATOM 0 HB3 ALA B 471 -5.593 5.395 -13.779 1.00 0.00 H new ATOM 2041 N ASP B 472 -2.812 3.991 -12.892 1.00 0.00 N ATOM 2042 CA ASP B 472 -2.264 3.329 -11.728 1.00 0.00 C ATOM 2043 C ASP B 472 -0.753 3.262 -11.810 1.00 0.00 C ATOM 2044 O ASP B 472 -0.056 3.362 -10.801 1.00 0.00 O ATOM 2045 CB ASP B 472 -2.852 1.928 -11.575 1.00 0.00 C ATOM 2046 CG ASP B 472 -2.775 1.124 -12.858 1.00 0.00 C ATOM 2047 OD1 ASP B 472 -1.674 0.633 -13.185 1.00 0.00 O ATOM 2048 OD2 ASP B 472 -3.815 0.987 -13.536 1.00 0.00 O ATOM 0 H ASP B 472 -3.052 3.370 -13.664 1.00 0.00 H new ATOM 0 HA ASP B 472 -2.535 3.913 -10.849 1.00 0.00 H new ATOM 0 HB2 ASP B 472 -2.320 1.398 -10.785 1.00 0.00 H new ATOM 0 HB3 ASP B 472 -3.893 2.006 -11.261 1.00 0.00 H new ATOM 2053 N PHE B 473 -0.255 3.106 -13.018 1.00 0.00 N ATOM 2054 CA PHE B 473 1.177 3.041 -13.240 1.00 0.00 C ATOM 2055 C PHE B 473 1.789 4.434 -13.119 1.00 0.00 C ATOM 2056 O PHE B 473 2.944 4.581 -12.718 1.00 0.00 O ATOM 2057 CB PHE B 473 1.474 2.414 -14.611 1.00 0.00 C ATOM 2058 CG PHE B 473 1.686 3.408 -15.717 1.00 0.00 C ATOM 2059 CD1 PHE B 473 0.724 4.362 -16.001 1.00 0.00 C ATOM 2060 CD2 PHE B 473 2.847 3.383 -16.473 1.00 0.00 C ATOM 2061 CE1 PHE B 473 0.919 5.277 -17.022 1.00 0.00 C ATOM 2062 CE2 PHE B 473 3.046 4.293 -17.493 1.00 0.00 C ATOM 2063 CZ PHE B 473 2.081 5.241 -17.767 1.00 0.00 C ATOM 0 H PHE B 473 -0.820 3.022 -13.863 1.00 0.00 H new ATOM 0 HA PHE B 473 1.631 2.407 -12.478 1.00 0.00 H new ATOM 0 HB2 PHE B 473 2.363 1.789 -14.526 1.00 0.00 H new ATOM 0 HB3 PHE B 473 0.648 1.757 -14.883 1.00 0.00 H new ATOM 0 HD1 PHE B 473 -0.187 4.393 -15.421 1.00 0.00 H new ATOM 0 HD2 PHE B 473 3.605 2.643 -16.262 1.00 0.00 H new ATOM 0 HE1 PHE B 473 0.163 6.018 -17.235 1.00 0.00 H new ATOM 0 HE2 PHE B 473 3.955 4.263 -18.075 1.00 0.00 H new ATOM 0 HZ PHE B 473 2.235 5.954 -18.563 1.00 0.00 H new ATOM 2073 N GLU B 474 1.004 5.455 -13.458 1.00 0.00 N ATOM 2074 CA GLU B 474 1.471 6.830 -13.374 1.00 0.00 C ATOM 2075 C GLU B 474 1.630 7.258 -11.926 1.00 0.00 C ATOM 2076 O GLU B 474 2.578 7.965 -11.583 1.00 0.00 O ATOM 2077 CB GLU B 474 0.511 7.772 -14.102 1.00 0.00 C ATOM 2078 CG GLU B 474 0.963 9.223 -14.099 1.00 0.00 C ATOM 2079 CD GLU B 474 0.059 10.117 -14.925 1.00 0.00 C ATOM 2080 OE1 GLU B 474 -0.124 9.828 -16.127 1.00 0.00 O ATOM 2081 OE2 GLU B 474 -0.466 11.105 -14.371 1.00 0.00 O ATOM 0 H GLU B 474 0.046 5.353 -13.792 1.00 0.00 H new ATOM 0 HA GLU B 474 2.446 6.885 -13.859 1.00 0.00 H new ATOM 0 HB2 GLU B 474 0.399 7.437 -15.133 1.00 0.00 H new ATOM 0 HB3 GLU B 474 -0.472 7.706 -13.637 1.00 0.00 H new ATOM 0 HG2 GLU B 474 0.990 9.589 -13.073 1.00 0.00 H new ATOM 0 HG3 GLU B 474 1.980 9.284 -14.486 1.00 0.00 H new ATOM 2088 N PHE B 475 0.707 6.829 -11.069 1.00 0.00 N ATOM 2089 CA PHE B 475 0.787 7.190 -9.664 1.00 0.00 C ATOM 2090 C PHE B 475 2.055 6.620 -9.051 1.00 0.00 C ATOM 2091 O PHE B 475 2.615 7.199 -8.121 1.00 0.00 O ATOM 2092 CB PHE B 475 -0.469 6.733 -8.893 1.00 0.00 C ATOM 2093 CG PHE B 475 -0.537 5.266 -8.546 1.00 0.00 C ATOM 2094 CD1 PHE B 475 0.464 4.634 -7.820 1.00 0.00 C ATOM 2095 CD2 PHE B 475 -1.630 4.522 -8.944 1.00 0.00 C ATOM 2096 CE1 PHE B 475 0.371 3.290 -7.509 1.00 0.00 C ATOM 2097 CE2 PHE B 475 -1.729 3.179 -8.637 1.00 0.00 C ATOM 2098 CZ PHE B 475 -0.726 2.562 -7.919 1.00 0.00 C ATOM 0 H PHE B 475 -0.089 6.242 -11.320 1.00 0.00 H new ATOM 0 HA PHE B 475 0.828 8.277 -9.588 1.00 0.00 H new ATOM 0 HB2 PHE B 475 -0.532 7.308 -7.969 1.00 0.00 H new ATOM 0 HB3 PHE B 475 -1.347 6.986 -9.487 1.00 0.00 H new ATOM 0 HD1 PHE B 475 1.325 5.199 -7.495 1.00 0.00 H new ATOM 0 HD2 PHE B 475 -2.421 4.998 -9.505 1.00 0.00 H new ATOM 0 HE1 PHE B 475 1.157 2.810 -6.945 1.00 0.00 H new ATOM 0 HE2 PHE B 475 -2.591 2.613 -8.959 1.00 0.00 H new ATOM 0 HZ PHE B 475 -0.800 1.512 -7.679 1.00 0.00 H new ATOM 2108 N GLU B 476 2.506 5.480 -9.577 1.00 0.00 N ATOM 2109 CA GLU B 476 3.708 4.837 -9.068 1.00 0.00 C ATOM 2110 C GLU B 476 4.914 5.753 -9.167 1.00 0.00 C ATOM 2111 O GLU B 476 5.796 5.718 -8.310 1.00 0.00 O ATOM 2112 CB GLU B 476 3.982 3.529 -9.793 1.00 0.00 C ATOM 2113 CG GLU B 476 2.770 2.621 -9.878 1.00 0.00 C ATOM 2114 CD GLU B 476 3.134 1.189 -10.215 1.00 0.00 C ATOM 2115 OE1 GLU B 476 3.607 0.468 -9.311 1.00 0.00 O ATOM 2116 OE2 GLU B 476 2.946 0.787 -11.382 1.00 0.00 O ATOM 0 H GLU B 476 2.057 4.989 -10.350 1.00 0.00 H new ATOM 0 HA GLU B 476 3.532 4.618 -8.015 1.00 0.00 H new ATOM 0 HB2 GLU B 476 4.334 3.748 -10.801 1.00 0.00 H new ATOM 0 HB3 GLU B 476 4.787 3.001 -9.282 1.00 0.00 H new ATOM 0 HG2 GLU B 476 2.238 2.642 -8.927 1.00 0.00 H new ATOM 0 HG3 GLU B 476 2.086 3.005 -10.634 1.00 0.00 H new ATOM 2123 N GLN B 477 4.948 6.590 -10.195 1.00 0.00 N ATOM 2124 CA GLN B 477 6.061 7.524 -10.352 1.00 0.00 C ATOM 2125 C GLN B 477 6.151 8.413 -9.124 1.00 0.00 C ATOM 2126 O GLN B 477 7.209 8.529 -8.505 1.00 0.00 O ATOM 2127 CB GLN B 477 5.896 8.366 -11.620 1.00 0.00 C ATOM 2128 CG GLN B 477 6.692 7.843 -12.804 1.00 0.00 C ATOM 2129 CD GLN B 477 5.927 7.939 -14.109 1.00 0.00 C ATOM 2130 OE1 GLN B 477 6.248 8.758 -14.971 1.00 0.00 O ATOM 2131 NE2 GLN B 477 4.908 7.102 -14.261 1.00 0.00 N ATOM 0 H GLN B 477 4.234 6.644 -10.921 1.00 0.00 H new ATOM 0 HA GLN B 477 6.987 6.957 -10.452 1.00 0.00 H new ATOM 0 HB2 GLN B 477 4.840 8.400 -11.889 1.00 0.00 H new ATOM 0 HB3 GLN B 477 6.204 9.390 -11.409 1.00 0.00 H new ATOM 0 HG2 GLN B 477 7.621 8.406 -12.890 1.00 0.00 H new ATOM 0 HG3 GLN B 477 6.965 6.803 -12.623 1.00 0.00 H new ATOM 0 HE21 GLN B 477 4.677 6.440 -13.520 1.00 0.00 H new ATOM 0 HE22 GLN B 477 4.356 7.121 -15.118 1.00 0.00 H new ATOM 2140 N MET B 478 5.022 8.991 -8.742 1.00 0.00 N ATOM 2141 CA MET B 478 4.968 9.813 -7.547 1.00 0.00 C ATOM 2142 C MET B 478 4.842 8.900 -6.328 1.00 0.00 C ATOM 2143 O MET B 478 4.845 9.358 -5.185 1.00 0.00 O ATOM 2144 CB MET B 478 3.785 10.781 -7.610 1.00 0.00 C ATOM 2145 CG MET B 478 4.027 11.978 -8.516 1.00 0.00 C ATOM 2146 SD MET B 478 5.397 13.008 -7.955 1.00 0.00 S ATOM 2147 CE MET B 478 4.535 14.175 -6.906 1.00 0.00 C ATOM 0 H MET B 478 4.136 8.906 -9.241 1.00 0.00 H new ATOM 0 HA MET B 478 5.880 10.405 -7.473 1.00 0.00 H new ATOM 0 HB2 MET B 478 2.904 10.243 -7.960 1.00 0.00 H new ATOM 0 HB3 MET B 478 3.563 11.136 -6.604 1.00 0.00 H new ATOM 0 HG2 MET B 478 4.232 11.628 -9.528 1.00 0.00 H new ATOM 0 HG3 MET B 478 3.120 12.581 -8.565 1.00 0.00 H new ATOM 0 HE1 MET B 478 5.254 14.859 -6.455 1.00 0.00 H new ATOM 0 HE2 MET B 478 3.820 14.742 -7.503 1.00 0.00 H new ATOM 0 HE3 MET B 478 4.005 13.636 -6.121 1.00 0.00 H new ATOM 2157 N PHE B 479 4.725 7.596 -6.599 1.00 0.00 N ATOM 2158 CA PHE B 479 4.590 6.591 -5.559 1.00 0.00 C ATOM 2159 C PHE B 479 5.809 5.679 -5.488 1.00 0.00 C ATOM 2160 O PHE B 479 5.732 4.580 -4.940 1.00 0.00 O ATOM 2161 CB PHE B 479 3.335 5.752 -5.798 1.00 0.00 C ATOM 2162 CG PHE B 479 2.101 6.315 -5.146 1.00 0.00 C ATOM 2163 CD1 PHE B 479 2.090 7.602 -4.625 1.00 0.00 C ATOM 2164 CD2 PHE B 479 0.953 5.553 -5.047 1.00 0.00 C ATOM 2165 CE1 PHE B 479 0.961 8.109 -4.020 1.00 0.00 C ATOM 2166 CE2 PHE B 479 -0.181 6.055 -4.441 1.00 0.00 C ATOM 2167 CZ PHE B 479 -0.176 7.334 -3.927 1.00 0.00 C ATOM 0 H PHE B 479 4.722 7.216 -7.546 1.00 0.00 H new ATOM 0 HA PHE B 479 4.507 7.116 -4.607 1.00 0.00 H new ATOM 0 HB2 PHE B 479 3.163 5.668 -6.871 1.00 0.00 H new ATOM 0 HB3 PHE B 479 3.506 4.743 -5.423 1.00 0.00 H new ATOM 0 HD1 PHE B 479 2.978 8.213 -4.695 1.00 0.00 H new ATOM 0 HD2 PHE B 479 0.943 4.551 -5.449 1.00 0.00 H new ATOM 0 HE1 PHE B 479 0.966 9.112 -3.619 1.00 0.00 H new ATOM 0 HE2 PHE B 479 -1.071 5.447 -4.370 1.00 0.00 H new ATOM 0 HZ PHE B 479 -1.062 7.729 -3.452 1.00 0.00 H new ATOM 2177 N THR B 480 6.939 6.132 -6.026 1.00 0.00 N ATOM 2178 CA THR B 480 8.149 5.335 -5.989 1.00 0.00 C ATOM 2179 C THR B 480 9.241 6.080 -5.231 1.00 0.00 C ATOM 2180 O THR B 480 9.848 7.020 -5.745 1.00 0.00 O ATOM 2181 CB THR B 480 8.620 5.000 -7.408 1.00 0.00 C ATOM 2182 OG1 THR B 480 7.679 4.169 -8.064 1.00 0.00 O ATOM 2183 CG2 THR B 480 9.959 4.294 -7.449 1.00 0.00 C ATOM 0 H THR B 480 7.036 7.037 -6.486 1.00 0.00 H new ATOM 0 HA THR B 480 7.933 4.400 -5.471 1.00 0.00 H new ATOM 0 HB THR B 480 8.721 5.962 -7.911 1.00 0.00 H new ATOM 0 HG1 THR B 480 7.061 4.723 -8.585 1.00 0.00 H new ATOM 0 HG21 THR B 480 10.230 4.088 -8.484 1.00 0.00 H new ATOM 0 HG22 THR B 480 10.719 4.929 -6.995 1.00 0.00 H new ATOM 0 HG23 THR B 480 9.893 3.356 -6.898 1.00 0.00 H new ATOM 2191 N ASP B 481 9.469 5.647 -3.991 1.00 0.00 N ATOM 2192 CA ASP B 481 10.471 6.253 -3.120 1.00 0.00 C ATOM 2193 C ASP B 481 10.408 7.777 -3.178 1.00 0.00 C ATOM 2194 O ASP B 481 11.137 8.410 -3.942 1.00 0.00 O ATOM 2195 CB ASP B 481 11.871 5.770 -3.501 1.00 0.00 C ATOM 2196 CG ASP B 481 12.792 5.659 -2.302 1.00 0.00 C ATOM 2197 OD1 ASP B 481 12.412 4.983 -1.323 1.00 0.00 O ATOM 2198 OD2 ASP B 481 13.892 6.249 -2.340 1.00 0.00 O ATOM 0 H ASP B 481 8.965 4.869 -3.565 1.00 0.00 H new ATOM 0 HA ASP B 481 10.254 5.944 -2.098 1.00 0.00 H new ATOM 0 HB2 ASP B 481 11.796 4.798 -3.989 1.00 0.00 H new ATOM 0 HB3 ASP B 481 12.305 6.459 -4.226 1.00 0.00 H new ATOM 2203 N ALA B 482 9.532 8.359 -2.366 1.00 0.00 N ATOM 2204 CA ALA B 482 9.371 9.807 -2.323 1.00 0.00 C ATOM 2205 C ALA B 482 9.694 10.354 -0.937 1.00 0.00 C ATOM 2206 O ALA B 482 10.335 11.396 -0.803 1.00 0.00 O ATOM 2207 CB ALA B 482 7.957 10.192 -2.728 1.00 0.00 C ATOM 0 H ALA B 482 8.922 7.849 -1.728 1.00 0.00 H new ATOM 0 HA ALA B 482 10.073 10.248 -3.031 1.00 0.00 H new ATOM 0 HB1 ALA B 482 7.851 11.276 -2.692 1.00 0.00 H new ATOM 0 HB2 ALA B 482 7.761 9.842 -3.741 1.00 0.00 H new ATOM 0 HB3 ALA B 482 7.245 9.734 -2.042 1.00 0.00 H new ATOM 2213 N LEU B 483 9.245 9.643 0.093 1.00 0.00 N ATOM 2214 CA LEU B 483 9.486 10.056 1.470 1.00 0.00 C ATOM 2215 C LEU B 483 10.873 9.622 1.934 1.00 0.00 C ATOM 2216 O LEU B 483 11.596 8.940 1.209 1.00 0.00 O ATOM 2217 CB LEU B 483 8.419 9.468 2.395 1.00 0.00 C ATOM 2218 CG LEU B 483 8.352 7.940 2.416 1.00 0.00 C ATOM 2219 CD1 LEU B 483 9.254 7.381 3.505 1.00 0.00 C ATOM 2220 CD2 LEU B 483 6.918 7.472 2.618 1.00 0.00 C ATOM 0 H LEU B 483 8.712 8.778 -0.001 1.00 0.00 H new ATOM 0 HA LEU B 483 9.433 11.144 1.511 1.00 0.00 H new ATOM 0 HB2 LEU B 483 8.604 9.822 3.409 1.00 0.00 H new ATOM 0 HB3 LEU B 483 7.446 9.855 2.094 1.00 0.00 H new ATOM 0 HG LEU B 483 8.704 7.567 1.454 1.00 0.00 H new ATOM 0 HD11 LEU B 483 9.193 6.293 3.505 1.00 0.00 H new ATOM 0 HD12 LEU B 483 10.283 7.687 3.318 1.00 0.00 H new ATOM 0 HD13 LEU B 483 8.933 7.762 4.474 1.00 0.00 H new ATOM 0 HD21 LEU B 483 6.889 6.382 2.630 1.00 0.00 H new ATOM 0 HD22 LEU B 483 6.540 7.856 3.566 1.00 0.00 H new ATOM 0 HD23 LEU B 483 6.296 7.842 1.803 1.00 0.00 H new ATOM 2232 N GLY B 484 11.238 10.024 3.148 1.00 0.00 N ATOM 2233 CA GLY B 484 12.537 9.667 3.687 1.00 0.00 C ATOM 2234 C GLY B 484 13.063 10.699 4.664 1.00 0.00 C ATOM 2235 O GLY B 484 12.321 11.200 5.508 1.00 0.00 O ATOM 0 H GLY B 484 10.658 10.590 3.767 1.00 0.00 H new ATOM 0 HA2 GLY B 484 12.466 8.701 4.187 1.00 0.00 H new ATOM 0 HA3 GLY B 484 13.247 9.551 2.868 1.00 0.00 H new ATOM 2239 N ILE B 485 14.348 11.018 4.549 1.00 0.00 N ATOM 2240 CA ILE B 485 14.974 11.998 5.429 1.00 0.00 C ATOM 2241 C ILE B 485 14.973 11.514 6.876 1.00 0.00 C ATOM 2242 O ILE B 485 14.588 12.246 7.789 1.00 0.00 O ATOM 2243 CB ILE B 485 14.259 13.363 5.351 1.00 0.00 C ATOM 2244 CG1 ILE B 485 14.096 13.798 3.892 1.00 0.00 C ATOM 2245 CG2 ILE B 485 15.030 14.412 6.139 1.00 0.00 C ATOM 2246 CD1 ILE B 485 12.744 14.408 3.592 1.00 0.00 C ATOM 0 H ILE B 485 14.976 10.612 3.855 1.00 0.00 H new ATOM 0 HA ILE B 485 16.003 12.118 5.090 1.00 0.00 H new ATOM 0 HB ILE B 485 13.268 13.261 5.792 1.00 0.00 H new ATOM 0 HG12 ILE B 485 14.874 14.521 3.647 1.00 0.00 H new ATOM 0 HG13 ILE B 485 14.248 12.935 3.244 1.00 0.00 H new ATOM 0 HG21 ILE B 485 14.512 15.369 6.074 1.00 0.00 H new ATOM 0 HG22 ILE B 485 15.097 14.106 7.183 1.00 0.00 H new ATOM 0 HG23 ILE B 485 16.033 14.513 5.725 1.00 0.00 H new ATOM 0 HD11 ILE B 485 12.699 14.693 2.541 1.00 0.00 H new ATOM 0 HD12 ILE B 485 11.961 13.680 3.805 1.00 0.00 H new ATOM 0 HD13 ILE B 485 12.597 15.291 4.214 1.00 0.00 H new ATOM 2258 N ASP B 486 15.407 10.274 7.079 1.00 0.00 N ATOM 2259 CA ASP B 486 15.457 9.691 8.415 1.00 0.00 C ATOM 2260 C ASP B 486 16.295 8.417 8.421 1.00 0.00 C ATOM 2261 O ASP B 486 16.015 7.481 9.170 1.00 0.00 O ATOM 2262 CB ASP B 486 14.043 9.387 8.914 1.00 0.00 C ATOM 2263 CG ASP B 486 13.418 10.567 9.632 1.00 0.00 C ATOM 2264 OD1 ASP B 486 13.977 11.001 10.661 1.00 0.00 O ATOM 2265 OD2 ASP B 486 12.368 11.058 9.165 1.00 0.00 O ATOM 0 H ASP B 486 15.729 9.654 6.336 1.00 0.00 H new ATOM 0 HA ASP B 486 15.923 10.415 9.083 1.00 0.00 H new ATOM 0 HB2 ASP B 486 13.415 9.105 8.069 1.00 0.00 H new ATOM 0 HB3 ASP B 486 14.074 8.530 9.587 1.00 0.00 H new ATOM 2270 N GLU B 487 17.326 8.389 7.583 1.00 0.00 N ATOM 2271 CA GLU B 487 18.206 7.229 7.492 1.00 0.00 C ATOM 2272 C GLU B 487 19.400 7.522 6.590 1.00 0.00 C ATOM 2273 O GLU B 487 19.321 8.358 5.690 1.00 0.00 O ATOM 2274 CB GLU B 487 17.436 6.018 6.962 1.00 0.00 C ATOM 2275 CG GLU B 487 17.883 4.699 7.569 1.00 0.00 C ATOM 2276 CD GLU B 487 17.477 3.503 6.731 1.00 0.00 C ATOM 2277 OE1 GLU B 487 18.028 3.341 5.622 1.00 0.00 O ATOM 2278 OE2 GLU B 487 16.607 2.729 7.183 1.00 0.00 O ATOM 0 H GLU B 487 17.573 9.156 6.957 1.00 0.00 H new ATOM 0 HA GLU B 487 18.576 7.005 8.493 1.00 0.00 H new ATOM 0 HB2 GLU B 487 16.374 6.158 7.161 1.00 0.00 H new ATOM 0 HB3 GLU B 487 17.554 5.969 5.880 1.00 0.00 H new ATOM 0 HG2 GLU B 487 18.967 4.706 7.685 1.00 0.00 H new ATOM 0 HG3 GLU B 487 17.457 4.600 8.567 1.00 0.00 H new ATOM 2285 N TYR B 488 20.506 6.827 6.836 1.00 0.00 N ATOM 2286 CA TYR B 488 21.717 7.012 6.046 1.00 0.00 C ATOM 2287 C TYR B 488 21.930 5.840 5.094 1.00 0.00 C ATOM 2288 O TYR B 488 21.681 4.687 5.448 1.00 0.00 O ATOM 2289 CB TYR B 488 22.931 7.167 6.963 1.00 0.00 C ATOM 2290 CG TYR B 488 24.103 7.863 6.307 1.00 0.00 C ATOM 2291 CD1 TYR B 488 24.903 7.198 5.386 1.00 0.00 C ATOM 2292 CD2 TYR B 488 24.408 9.184 6.608 1.00 0.00 C ATOM 2293 CE1 TYR B 488 25.974 7.830 4.784 1.00 0.00 C ATOM 2294 CE2 TYR B 488 25.477 9.823 6.010 1.00 0.00 C ATOM 2295 CZ TYR B 488 26.257 9.142 5.099 1.00 0.00 C ATOM 2296 OH TYR B 488 27.323 9.775 4.502 1.00 0.00 O ATOM 0 H TYR B 488 20.588 6.130 7.577 1.00 0.00 H new ATOM 0 HA TYR B 488 21.600 7.920 5.455 1.00 0.00 H new ATOM 0 HB2 TYR B 488 22.636 7.728 7.850 1.00 0.00 H new ATOM 0 HB3 TYR B 488 23.248 6.181 7.301 1.00 0.00 H new ATOM 0 HD1 TYR B 488 24.684 6.170 5.137 1.00 0.00 H new ATOM 0 HD2 TYR B 488 23.800 9.720 7.321 1.00 0.00 H new ATOM 0 HE1 TYR B 488 26.586 7.299 4.070 1.00 0.00 H new ATOM 0 HE2 TYR B 488 25.701 10.851 6.255 1.00 0.00 H new ATOM 0 HH TYR B 488 27.384 10.696 4.833 1.00 0.00 H new ATOM 2306 N GLY B 489 22.393 6.142 3.885 1.00 0.00 N ATOM 2307 CA GLY B 489 22.632 5.102 2.902 1.00 0.00 C ATOM 2308 C GLY B 489 22.139 5.486 1.520 1.00 0.00 C ATOM 2309 O GLY B 489 21.212 6.285 1.385 1.00 0.00 O ATOM 0 H GLY B 489 22.607 7.088 3.569 1.00 0.00 H new ATOM 0 HA2 GLY B 489 23.700 4.887 2.857 1.00 0.00 H new ATOM 0 HA3 GLY B 489 22.136 4.185 3.220 1.00 0.00 H new ATOM 2313 N GLY B 490 22.759 4.916 0.493 1.00 0.00 N ATOM 2314 CA GLY B 490 22.364 5.215 -0.871 1.00 0.00 C ATOM 2315 C GLY B 490 23.192 6.327 -1.484 1.00 0.00 C ATOM 2316 O GLY B 490 23.381 7.365 -0.814 1.00 0.00 O ATOM 2317 OXT GLY B 490 23.653 6.160 -2.633 1.00 0.00 O ATOM 0 H GLY B 490 23.528 4.252 0.580 1.00 0.00 H new ATOM 0 HA2 GLY B 490 22.461 4.316 -1.480 1.00 0.00 H new ATOM 0 HA3 GLY B 490 21.312 5.498 -0.887 1.00 0.00 H new TER 2321 GLY B 490