USER MOD reduce.3.24.130724 H: found=0, std=0, add=1418, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1418 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 176 THR OG1 : rot 111:sc= 0.0724 USER MOD Set 1.2: A 178 HIS : no HE2:sc= -2.13 K(o=-2.1,f=-1.2) USER MOD Set 2.1: A 170 GLN : amide:sc= -3.16! K(o=-1.9!,f=0.54) USER MOD Set 2.2: A 173 THR OG1 : rot 30:sc= 1.24 USER MOD Set 3.1: A 134 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 136 THR OG1 : rot 31:sc= 0.294 USER MOD Set 4.1: A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 123 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 106 SER OG : rot 104:sc= 0.43 USER MOD Set 5.2: A 125 HIS : no HD1:sc= -0.924 X(o=-0.49,f=-0.88) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -150:sc= -0.123 (180deg=-0.761) USER MOD Single : A 4 THR OG1 : rot -95:sc= 0.637 USER MOD Single : A 7 CYS SG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= -0.212 K(o=-0.21,f=-1.8) USER MOD Single : A 35 GLN : amide:sc= -2.15 K(o=-2.2,f=-4.8!) USER MOD Single : A 39 CYS SG : rot 38:sc= 0.444 USER MOD Single : A 40 HIS : no HD1:sc= -1.08 K(o=-1.1,f=-0.42) USER MOD Single : A 43 THR OG1 : rot 138:sc= -1.27 USER MOD Single : A 45 GLN : amide:sc= -2.48 K(o=-2.5,f=-6.4!) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc=-0.00834 X(o=-0.0083,f=-0.005) USER MOD Single : A 75 GLN : amide:sc= -0.325 K(o=-0.32,f=-1.9!) USER MOD Single : A 81 HIS : no HD1:sc= -1.1 K(o=-1.1,f=-3.1!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= -0.392 X(o=-0.39,f=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.166 X(o=-0.17,f=-0.17) USER MOD Single : A 99 CYS SG : rot -65:sc= -0.737 USER MOD Single : A 100 GLN : amide:sc= -0.0577 K(o=-0.058,f=-0.61) USER MOD Single : A 109 GLN : amide:sc= -1.13 K(o=-1.1,f=-3.6!) USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0871) USER MOD Single : A 115 ASN : amide:sc= -0.212 K(o=-0.21,f=-3.9!) USER MOD Single : A 116 GLN : amide:sc= -0.934 K(o=-0.93,f=-0.13) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 LYS NZ :NH3+ -138:sc= -0.069 (180deg=-0.484) USER MOD Single : A 126 GLN : amide:sc= -0.715 K(o=-0.72,f=-2.1!) USER MOD Single : A 133 GLN : amide:sc= -0.692 X(o=-0.69,f=-0.91) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= -0.0977 USER MOD Single : A 143 ASN : amide:sc= -0.0708 K(o=-0.071,f=-1.1) USER MOD Single : A 144 GLN : amide:sc= -0.0397 K(o=-0.04,f=-1.5!) USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 SER OG : rot 170:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -0.346 X(o=-0.35,f=0) USER MOD Single : A 159 SER OG : rot 42:sc= 0.159 USER MOD Single : A 164 SER OG : rot 180:sc= 0.141 USER MOD Single : A 174 SER OG : rot -160:sc= -0.48 USER MOD Single : A 181 ASN : amide:sc= -0.157 X(o=-0.16,f=-0.015) USER MOD Single : A 186 GLN : amide:sc= -0.106 X(o=-0.11,f=-0.44) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.602 24.044 -16.391 1.00 0.00 N ATOM 2 CA MET A 1 1.444 22.817 -16.499 1.00 0.00 C ATOM 3 C MET A 1 0.868 21.670 -15.668 1.00 0.00 C ATOM 4 O MET A 1 -0.187 21.812 -15.047 1.00 0.00 O ATOM 5 CB MET A 1 2.866 23.148 -16.027 1.00 0.00 C ATOM 6 CG MET A 1 3.450 24.395 -16.671 1.00 0.00 C ATOM 7 SD MET A 1 3.724 24.193 -18.442 1.00 0.00 S ATOM 8 CE MET A 1 3.392 25.852 -19.024 1.00 0.00 C ATOM 0 H1 MET A 1 0.673 24.593 -17.272 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.389 23.772 -16.232 1.00 0.00 H new ATOM 0 H3 MET A 1 0.934 24.624 -15.594 1.00 0.00 H new ATOM 0 HA MET A 1 1.460 22.493 -17.539 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.859 23.278 -14.945 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.517 22.300 -16.242 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.776 25.236 -16.504 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.394 24.642 -16.186 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.520 25.890 -20.106 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.369 26.129 -18.769 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.085 26.549 -18.552 1.00 0.00 H new ATOM 20 N GLU A 2 1.571 20.539 -15.657 1.00 0.00 N ATOM 21 CA GLU A 2 1.138 19.370 -14.899 1.00 0.00 C ATOM 22 C GLU A 2 2.079 19.111 -13.722 1.00 0.00 C ATOM 23 O GLU A 2 2.998 18.295 -13.817 1.00 0.00 O ATOM 24 CB GLU A 2 1.072 18.138 -15.809 1.00 0.00 C ATOM 25 CG GLU A 2 -0.336 17.591 -15.987 1.00 0.00 C ATOM 26 CD GLU A 2 -0.685 16.540 -14.951 1.00 0.00 C ATOM 27 OE1 GLU A 2 -1.060 16.921 -13.823 1.00 0.00 O ATOM 28 OE2 GLU A 2 -0.580 15.336 -15.267 1.00 0.00 O ATOM 0 H GLU A 2 2.445 20.409 -16.166 1.00 0.00 H new ATOM 0 HA GLU A 2 0.141 19.567 -14.505 1.00 0.00 H new ATOM 0 HB2 GLU A 2 1.480 18.396 -16.787 1.00 0.00 H new ATOM 0 HB3 GLU A 2 1.708 17.355 -15.395 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -1.052 18.411 -15.924 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -0.432 17.160 -16.984 1.00 0.00 H new ATOM 35 N PRO A 3 1.865 19.814 -12.593 1.00 0.00 N ATOM 36 CA PRO A 3 2.700 19.663 -11.395 1.00 0.00 C ATOM 37 C PRO A 3 2.437 18.350 -10.656 1.00 0.00 C ATOM 38 O PRO A 3 1.564 17.572 -11.044 1.00 0.00 O ATOM 39 CB PRO A 3 2.289 20.857 -10.533 1.00 0.00 C ATOM 40 CG PRO A 3 0.882 21.137 -10.931 1.00 0.00 C ATOM 41 CD PRO A 3 0.796 20.816 -12.398 1.00 0.00 C ATOM 0 HA PRO A 3 3.762 19.636 -11.638 1.00 0.00 H new ATOM 0 HB2 PRO A 3 2.362 20.624 -9.471 1.00 0.00 H new ATOM 0 HB3 PRO A 3 2.932 21.718 -10.715 1.00 0.00 H new ATOM 0 HG2 PRO A 3 0.185 20.527 -10.356 1.00 0.00 H new ATOM 0 HG3 PRO A 3 0.623 22.179 -10.744 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -0.182 20.417 -12.665 1.00 0.00 H new ATOM 0 HD3 PRO A 3 0.958 21.701 -13.013 1.00 0.00 H new ATOM 49 N THR A 4 3.197 18.113 -9.585 1.00 0.00 N ATOM 50 CA THR A 4 3.048 16.893 -8.789 1.00 0.00 C ATOM 51 C THR A 4 3.884 16.968 -7.511 1.00 0.00 C ATOM 52 O THR A 4 5.083 17.252 -7.555 1.00 0.00 O ATOM 53 CB THR A 4 3.452 15.665 -9.614 1.00 0.00 C ATOM 54 OG1 THR A 4 3.405 14.487 -8.823 1.00 0.00 O ATOM 55 CG2 THR A 4 4.843 15.765 -10.207 1.00 0.00 C ATOM 0 H THR A 4 3.921 18.749 -9.249 1.00 0.00 H new ATOM 0 HA THR A 4 1.999 16.799 -8.506 1.00 0.00 H new ATOM 0 HB THR A 4 2.731 15.622 -10.430 1.00 0.00 H new ATOM 0 HG1 THR A 4 4.298 14.297 -8.465 1.00 0.00 H new ATOM 0 HG21 THR A 4 5.061 14.862 -10.777 1.00 0.00 H new ATOM 0 HG22 THR A 4 4.896 16.632 -10.866 1.00 0.00 H new ATOM 0 HG23 THR A 4 5.573 15.873 -9.405 1.00 0.00 H new ATOM 63 N ARG A 5 3.242 16.714 -6.373 1.00 0.00 N ATOM 64 CA ARG A 5 3.914 16.750 -5.078 1.00 0.00 C ATOM 65 C ARG A 5 4.404 15.358 -4.678 1.00 0.00 C ATOM 66 O ARG A 5 3.691 14.599 -4.017 1.00 0.00 O ATOM 67 CB ARG A 5 2.968 17.307 -4.013 1.00 0.00 C ATOM 68 CG ARG A 5 3.573 17.372 -2.619 1.00 0.00 C ATOM 69 CD ARG A 5 2.647 16.752 -1.582 1.00 0.00 C ATOM 70 NE ARG A 5 3.031 17.098 -0.214 1.00 0.00 N ATOM 71 CZ ARG A 5 2.692 18.240 0.393 1.00 0.00 C ATOM 72 NH1 ARG A 5 1.991 19.168 -0.256 1.00 0.00 N ATOM 73 NH2 ARG A 5 3.060 18.455 1.649 1.00 0.00 N ATOM 0 H ARG A 5 2.251 16.480 -6.323 1.00 0.00 H new ATOM 0 HA ARG A 5 4.782 17.404 -5.159 1.00 0.00 H new ATOM 0 HB2 ARG A 5 2.654 18.308 -4.309 1.00 0.00 H new ATOM 0 HB3 ARG A 5 2.071 16.689 -3.980 1.00 0.00 H new ATOM 0 HG2 ARG A 5 4.530 16.851 -2.612 1.00 0.00 H new ATOM 0 HG3 ARG A 5 3.773 18.411 -2.356 1.00 0.00 H new ATOM 0 HD2 ARG A 5 1.626 17.086 -1.765 1.00 0.00 H new ATOM 0 HD3 ARG A 5 2.653 15.668 -1.695 1.00 0.00 H new ATOM 0 HE ARG A 5 3.592 16.426 0.310 1.00 0.00 H new ATOM 0 HH11 ARG A 5 1.709 19.010 -1.223 1.00 0.00 H new ATOM 0 HH12 ARG A 5 1.736 20.037 0.214 1.00 0.00 H new ATOM 0 HH21 ARG A 5 3.601 17.750 2.150 1.00 0.00 H new ATOM 0 HH22 ARG A 5 2.802 19.326 2.114 1.00 0.00 H new ATOM 87 N ASP A 6 5.627 15.036 -5.088 1.00 0.00 N ATOM 88 CA ASP A 6 6.230 13.740 -4.782 1.00 0.00 C ATOM 89 C ASP A 6 6.957 13.772 -3.436 1.00 0.00 C ATOM 90 O ASP A 6 7.602 14.765 -3.093 1.00 0.00 O ATOM 91 CB ASP A 6 7.208 13.336 -5.890 1.00 0.00 C ATOM 92 CG ASP A 6 6.513 13.088 -7.215 1.00 0.00 C ATOM 93 OD1 ASP A 6 6.162 14.075 -7.893 1.00 0.00 O ATOM 94 OD2 ASP A 6 6.320 11.908 -7.573 1.00 0.00 O ATOM 0 H ASP A 6 6.223 15.657 -5.635 1.00 0.00 H new ATOM 0 HA ASP A 6 5.428 13.004 -4.722 1.00 0.00 H new ATOM 0 HB2 ASP A 6 7.954 14.121 -6.016 1.00 0.00 H new ATOM 0 HB3 ASP A 6 7.741 12.434 -5.589 1.00 0.00 H new ATOM 99 N CYS A 7 6.848 12.681 -2.679 1.00 0.00 N ATOM 100 CA CYS A 7 7.495 12.581 -1.373 1.00 0.00 C ATOM 101 C CYS A 7 8.661 11.593 -1.416 1.00 0.00 C ATOM 102 O CYS A 7 8.574 10.545 -2.059 1.00 0.00 O ATOM 103 CB CYS A 7 6.484 12.153 -0.307 1.00 0.00 C ATOM 104 SG CYS A 7 5.742 13.531 0.600 1.00 0.00 S ATOM 0 H CYS A 7 6.317 11.853 -2.949 1.00 0.00 H new ATOM 0 HA CYS A 7 7.886 13.565 -1.114 1.00 0.00 H new ATOM 0 HB2 CYS A 7 5.691 11.577 -0.784 1.00 0.00 H new ATOM 0 HB3 CYS A 7 6.979 11.489 0.402 1.00 0.00 H new ATOM 0 HG CYS A 7 4.900 13.070 1.477 1.00 0.00 H new ATOM 110 N PRO A 8 9.772 11.920 -0.727 1.00 0.00 N ATOM 111 CA PRO A 8 10.963 11.061 -0.686 1.00 0.00 C ATOM 112 C PRO A 8 10.760 9.829 0.192 1.00 0.00 C ATOM 113 O PRO A 8 10.174 9.914 1.273 1.00 0.00 O ATOM 114 CB PRO A 8 12.033 11.977 -0.091 1.00 0.00 C ATOM 115 CG PRO A 8 11.275 12.942 0.754 1.00 0.00 C ATOM 116 CD PRO A 8 9.954 13.154 0.065 1.00 0.00 C ATOM 0 HA PRO A 8 11.219 10.666 -1.669 1.00 0.00 H new ATOM 0 HB2 PRO A 8 12.753 11.412 0.501 1.00 0.00 H new ATOM 0 HB3 PRO A 8 12.594 12.490 -0.872 1.00 0.00 H new ATOM 0 HG2 PRO A 8 11.131 12.549 1.760 1.00 0.00 H new ATOM 0 HG3 PRO A 8 11.818 13.882 0.854 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.145 13.292 0.783 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.971 14.039 -0.571 1.00 0.00 H new ATOM 124 N LEU A 9 11.251 8.684 -0.279 1.00 0.00 N ATOM 125 CA LEU A 9 11.125 7.431 0.461 1.00 0.00 C ATOM 126 C LEU A 9 12.502 6.876 0.816 1.00 0.00 C ATOM 127 O LEU A 9 13.290 6.540 -0.068 1.00 0.00 O ATOM 128 CB LEU A 9 10.339 6.405 -0.360 1.00 0.00 C ATOM 129 CG LEU A 9 9.069 5.876 0.311 1.00 0.00 C ATOM 130 CD1 LEU A 9 7.865 6.720 -0.081 1.00 0.00 C ATOM 131 CD2 LEU A 9 8.846 4.415 -0.050 1.00 0.00 C ATOM 0 H LEU A 9 11.740 8.599 -1.170 1.00 0.00 H new ATOM 0 HA LEU A 9 10.583 7.632 1.385 1.00 0.00 H new ATOM 0 HB2 LEU A 9 10.067 6.857 -1.314 1.00 0.00 H new ATOM 0 HB3 LEU A 9 10.993 5.562 -0.582 1.00 0.00 H new ATOM 0 HG LEU A 9 9.194 5.946 1.392 1.00 0.00 H new ATOM 0 HD11 LEU A 9 6.972 6.328 0.406 1.00 0.00 H new ATOM 0 HD12 LEU A 9 8.026 7.751 0.232 1.00 0.00 H new ATOM 0 HD13 LEU A 9 7.733 6.686 -1.162 1.00 0.00 H new ATOM 0 HD21 LEU A 9 7.939 4.055 0.435 1.00 0.00 H new ATOM 0 HD22 LEU A 9 8.742 4.319 -1.131 1.00 0.00 H new ATOM 0 HD23 LEU A 9 9.697 3.823 0.286 1.00 0.00 H new ATOM 143 N PHE A 10 12.784 6.791 2.118 1.00 0.00 N ATOM 144 CA PHE A 10 14.068 6.282 2.603 1.00 0.00 C ATOM 145 C PHE A 10 15.232 7.120 2.068 1.00 0.00 C ATOM 146 O PHE A 10 16.239 6.580 1.604 1.00 0.00 O ATOM 147 CB PHE A 10 14.254 4.813 2.207 1.00 0.00 C ATOM 148 CG PHE A 10 13.693 3.842 3.208 1.00 0.00 C ATOM 149 CD1 PHE A 10 14.375 3.565 4.383 1.00 0.00 C ATOM 150 CD2 PHE A 10 12.485 3.206 2.974 1.00 0.00 C ATOM 151 CE1 PHE A 10 13.864 2.673 5.303 1.00 0.00 C ATOM 152 CE2 PHE A 10 11.968 2.312 3.892 1.00 0.00 C ATOM 153 CZ PHE A 10 12.658 2.044 5.057 1.00 0.00 C ATOM 0 H PHE A 10 12.138 7.069 2.857 1.00 0.00 H new ATOM 0 HA PHE A 10 14.063 6.355 3.691 1.00 0.00 H new ATOM 0 HB2 PHE A 10 13.777 4.643 1.242 1.00 0.00 H new ATOM 0 HB3 PHE A 10 15.317 4.613 2.076 1.00 0.00 H new ATOM 0 HD1 PHE A 10 15.318 4.054 4.580 1.00 0.00 H new ATOM 0 HD2 PHE A 10 11.941 3.411 2.064 1.00 0.00 H new ATOM 0 HE1 PHE A 10 14.406 2.466 6.214 1.00 0.00 H new ATOM 0 HE2 PHE A 10 11.025 1.823 3.698 1.00 0.00 H new ATOM 0 HZ PHE A 10 12.256 1.344 5.775 1.00 0.00 H new ATOM 163 N GLY A 11 15.090 8.441 2.143 1.00 0.00 N ATOM 164 CA GLY A 11 16.140 9.330 1.674 1.00 0.00 C ATOM 165 C GLY A 11 15.976 9.760 0.221 1.00 0.00 C ATOM 166 O GLY A 11 16.793 10.525 -0.291 1.00 0.00 O ATOM 0 H GLY A 11 14.267 8.912 2.520 1.00 0.00 H new ATOM 0 HA2 GLY A 11 16.161 10.218 2.306 1.00 0.00 H new ATOM 0 HA3 GLY A 11 17.103 8.833 1.790 1.00 0.00 H new ATOM 170 N GLY A 12 14.921 9.279 -0.443 1.00 0.00 N ATOM 171 CA GLY A 12 14.688 9.643 -1.831 1.00 0.00 C ATOM 172 C GLY A 12 14.843 8.474 -2.795 1.00 0.00 C ATOM 173 O GLY A 12 15.111 8.679 -3.979 1.00 0.00 O ATOM 0 H GLY A 12 14.228 8.646 -0.044 1.00 0.00 H new ATOM 0 HA2 GLY A 12 13.683 10.054 -1.928 1.00 0.00 H new ATOM 0 HA3 GLY A 12 15.384 10.433 -2.114 1.00 0.00 H new ATOM 177 N ALA A 13 14.664 7.249 -2.296 1.00 0.00 N ATOM 178 CA ALA A 13 14.775 6.056 -3.135 1.00 0.00 C ATOM 179 C ALA A 13 13.521 5.873 -3.986 1.00 0.00 C ATOM 180 O ALA A 13 13.588 5.384 -5.117 1.00 0.00 O ATOM 181 CB ALA A 13 15.025 4.820 -2.281 1.00 0.00 C ATOM 0 H ALA A 13 14.442 7.058 -1.319 1.00 0.00 H new ATOM 0 HA ALA A 13 15.625 6.190 -3.804 1.00 0.00 H new ATOM 0 HB1 ALA A 13 15.104 3.943 -2.924 1.00 0.00 H new ATOM 0 HB2 ALA A 13 15.952 4.945 -1.722 1.00 0.00 H new ATOM 0 HB3 ALA A 13 14.197 4.685 -1.585 1.00 0.00 H new ATOM 187 N PHE A 14 12.376 6.276 -3.437 1.00 0.00 N ATOM 188 CA PHE A 14 11.102 6.172 -4.137 1.00 0.00 C ATOM 189 C PHE A 14 10.359 7.503 -4.091 1.00 0.00 C ATOM 190 O PHE A 14 10.576 8.314 -3.187 1.00 0.00 O ATOM 191 CB PHE A 14 10.243 5.069 -3.518 1.00 0.00 C ATOM 192 CG PHE A 14 10.457 3.721 -4.145 1.00 0.00 C ATOM 193 CD1 PHE A 14 10.065 3.478 -5.452 1.00 0.00 C ATOM 194 CD2 PHE A 14 11.050 2.695 -3.425 1.00 0.00 C ATOM 195 CE1 PHE A 14 10.258 2.240 -6.030 1.00 0.00 C ATOM 196 CE2 PHE A 14 11.244 1.452 -3.997 1.00 0.00 C ATOM 197 CZ PHE A 14 10.848 1.225 -5.301 1.00 0.00 C ATOM 0 H PHE A 14 12.308 6.680 -2.503 1.00 0.00 H new ATOM 0 HA PHE A 14 11.301 5.919 -5.178 1.00 0.00 H new ATOM 0 HB2 PHE A 14 10.462 5.004 -2.452 1.00 0.00 H new ATOM 0 HB3 PHE A 14 9.192 5.342 -3.612 1.00 0.00 H new ATOM 0 HD1 PHE A 14 9.603 4.268 -6.025 1.00 0.00 H new ATOM 0 HD2 PHE A 14 11.364 2.869 -2.406 1.00 0.00 H new ATOM 0 HE1 PHE A 14 9.949 2.065 -7.050 1.00 0.00 H new ATOM 0 HE2 PHE A 14 11.704 0.659 -3.426 1.00 0.00 H new ATOM 0 HZ PHE A 14 10.999 0.255 -5.750 1.00 0.00 H new ATOM 207 N SER A 15 9.481 7.725 -5.069 1.00 0.00 N ATOM 208 CA SER A 15 8.707 8.960 -5.135 1.00 0.00 C ATOM 209 C SER A 15 7.215 8.664 -5.039 1.00 0.00 C ATOM 210 O SER A 15 6.643 8.010 -5.915 1.00 0.00 O ATOM 211 CB SER A 15 9.017 9.718 -6.426 1.00 0.00 C ATOM 212 OG SER A 15 10.079 10.636 -6.233 1.00 0.00 O ATOM 0 H SER A 15 9.290 7.066 -5.824 1.00 0.00 H new ATOM 0 HA SER A 15 8.989 9.586 -4.289 1.00 0.00 H new ATOM 0 HB2 SER A 15 9.281 9.011 -7.213 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.127 10.251 -6.762 1.00 0.00 H new ATOM 0 HG SER A 15 10.260 11.108 -7.073 1.00 0.00 H new ATOM 218 N ALA A 16 6.595 9.143 -3.962 1.00 0.00 N ATOM 219 CA ALA A 16 5.170 8.924 -3.735 1.00 0.00 C ATOM 220 C ALA A 16 4.353 10.174 -4.036 1.00 0.00 C ATOM 221 O ALA A 16 4.753 11.286 -3.697 1.00 0.00 O ATOM 222 CB ALA A 16 4.934 8.470 -2.302 1.00 0.00 C ATOM 0 H ALA A 16 7.059 9.685 -3.233 1.00 0.00 H new ATOM 0 HA ALA A 16 4.839 8.143 -4.419 1.00 0.00 H new ATOM 0 HB1 ALA A 16 3.868 8.309 -2.142 1.00 0.00 H new ATOM 0 HB2 ALA A 16 5.472 7.540 -2.122 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.293 9.236 -1.614 1.00 0.00 H new ATOM 228 N ILE A 17 3.201 9.978 -4.667 1.00 0.00 N ATOM 229 CA ILE A 17 2.317 11.084 -5.013 1.00 0.00 C ATOM 230 C ILE A 17 1.375 11.405 -3.853 1.00 0.00 C ATOM 231 O ILE A 17 0.575 10.562 -3.444 1.00 0.00 O ATOM 232 CB ILE A 17 1.472 10.784 -6.277 1.00 0.00 C ATOM 233 CG1 ILE A 17 2.144 9.737 -7.178 1.00 0.00 C ATOM 234 CG2 ILE A 17 1.225 12.064 -7.054 1.00 0.00 C ATOM 235 CD1 ILE A 17 3.548 10.109 -7.614 1.00 0.00 C ATOM 0 H ILE A 17 2.857 9.060 -4.950 1.00 0.00 H new ATOM 0 HA ILE A 17 2.958 11.941 -5.222 1.00 0.00 H new ATOM 0 HB ILE A 17 0.519 10.371 -5.948 1.00 0.00 H new ATOM 0 HG12 ILE A 17 2.179 8.785 -6.648 1.00 0.00 H new ATOM 0 HG13 ILE A 17 1.527 9.586 -8.064 1.00 0.00 H new ATOM 0 HG21 ILE A 17 0.630 11.843 -7.940 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.688 12.774 -6.425 1.00 0.00 H new ATOM 0 HG23 ILE A 17 2.179 12.496 -7.356 1.00 0.00 H new ATOM 0 HD11 ILE A 17 3.954 9.320 -8.247 1.00 0.00 H new ATOM 0 HD12 ILE A 17 3.519 11.044 -8.174 1.00 0.00 H new ATOM 0 HD13 ILE A 17 4.181 10.231 -6.735 1.00 0.00 H new ATOM 247 N LEU A 18 1.476 12.624 -3.323 1.00 0.00 N ATOM 248 CA LEU A 18 0.633 13.052 -2.209 1.00 0.00 C ATOM 249 C LEU A 18 -0.131 14.329 -2.564 1.00 0.00 C ATOM 250 O LEU A 18 0.476 15.381 -2.766 1.00 0.00 O ATOM 251 CB LEU A 18 1.484 13.289 -0.954 1.00 0.00 C ATOM 252 CG LEU A 18 1.747 12.051 -0.088 1.00 0.00 C ATOM 253 CD1 LEU A 18 0.451 11.526 0.511 1.00 0.00 C ATOM 254 CD2 LEU A 18 2.446 10.967 -0.898 1.00 0.00 C ATOM 0 H LEU A 18 2.134 13.332 -3.648 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.087 12.259 -2.008 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.443 13.706 -1.261 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.991 14.042 -0.339 1.00 0.00 H new ATOM 0 HG LEU A 18 2.405 12.342 0.731 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.662 10.648 1.121 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.002 12.299 1.132 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.236 11.255 -0.290 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.623 10.097 -0.265 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.817 10.680 -1.741 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.398 11.347 -1.268 1.00 0.00 H new ATOM 266 N PRO A 19 -1.475 14.258 -2.646 1.00 0.00 N ATOM 267 CA PRO A 19 -2.305 15.424 -2.977 1.00 0.00 C ATOM 268 C PRO A 19 -2.354 16.444 -1.839 1.00 0.00 C ATOM 269 O PRO A 19 -1.963 16.143 -0.711 1.00 0.00 O ATOM 270 CB PRO A 19 -3.693 14.820 -3.208 1.00 0.00 C ATOM 271 CG PRO A 19 -3.702 13.569 -2.401 1.00 0.00 C ATOM 272 CD PRO A 19 -2.289 13.048 -2.421 1.00 0.00 C ATOM 0 HA PRO A 19 -1.914 15.970 -3.835 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -4.480 15.503 -2.888 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -3.863 14.611 -4.264 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -4.030 13.766 -1.380 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -4.393 12.839 -2.822 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -2.029 12.559 -1.482 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -2.144 12.314 -3.214 1.00 0.00 H new ATOM 280 N MET A 20 -2.840 17.647 -2.141 1.00 0.00 N ATOM 281 CA MET A 20 -2.941 18.703 -1.134 1.00 0.00 C ATOM 282 C MET A 20 -3.958 18.321 -0.061 1.00 0.00 C ATOM 283 O MET A 20 -5.166 18.492 -0.245 1.00 0.00 O ATOM 284 CB MET A 20 -3.331 20.034 -1.782 1.00 0.00 C ATOM 285 CG MET A 20 -2.140 20.904 -2.152 1.00 0.00 C ATOM 286 SD MET A 20 -1.095 20.145 -3.412 1.00 0.00 S ATOM 287 CE MET A 20 -0.934 21.494 -4.577 1.00 0.00 C ATOM 0 H MET A 20 -3.168 17.914 -3.069 1.00 0.00 H new ATOM 0 HA MET A 20 -1.964 18.821 -0.665 1.00 0.00 H new ATOM 0 HB2 MET A 20 -3.916 19.834 -2.679 1.00 0.00 H new ATOM 0 HB3 MET A 20 -3.975 20.586 -1.098 1.00 0.00 H new ATOM 0 HG2 MET A 20 -2.497 21.868 -2.513 1.00 0.00 H new ATOM 0 HG3 MET A 20 -1.545 21.098 -1.260 1.00 0.00 H new ATOM 0 HE1 MET A 20 -0.313 21.179 -5.415 1.00 0.00 H new ATOM 0 HE2 MET A 20 -1.921 21.778 -4.943 1.00 0.00 H new ATOM 0 HE3 MET A 20 -0.470 22.348 -4.083 1.00 0.00 H new ATOM 297 N GLY A 21 -3.459 17.792 1.053 1.00 0.00 N ATOM 298 CA GLY A 21 -4.329 17.376 2.142 1.00 0.00 C ATOM 299 C GLY A 21 -3.665 16.359 3.054 1.00 0.00 C ATOM 300 O GLY A 21 -3.935 16.325 4.256 1.00 0.00 O ATOM 0 H GLY A 21 -2.464 17.643 1.222 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.619 18.249 2.726 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.244 16.949 1.731 1.00 0.00 H new ATOM 304 N ALA A 22 -2.797 15.526 2.480 1.00 0.00 N ATOM 305 CA ALA A 22 -2.089 14.497 3.238 1.00 0.00 C ATOM 306 C ALA A 22 -1.142 15.108 4.273 1.00 0.00 C ATOM 307 O ALA A 22 -0.735 16.266 4.154 1.00 0.00 O ATOM 308 CB ALA A 22 -1.321 13.585 2.293 1.00 0.00 C ATOM 0 H ALA A 22 -2.567 15.545 1.486 1.00 0.00 H new ATOM 0 HA ALA A 22 -2.833 13.910 3.777 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -0.797 12.822 2.869 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -2.017 13.106 1.604 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -0.598 14.173 1.728 1.00 0.00 H new ATOM 314 N ILE A 23 -0.801 14.315 5.288 1.00 0.00 N ATOM 315 CA ILE A 23 0.093 14.764 6.352 1.00 0.00 C ATOM 316 C ILE A 23 0.608 13.571 7.165 1.00 0.00 C ATOM 317 O ILE A 23 -0.175 12.726 7.610 1.00 0.00 O ATOM 318 CB ILE A 23 -0.618 15.781 7.279 1.00 0.00 C ATOM 319 CG1 ILE A 23 0.394 16.530 8.157 1.00 0.00 C ATOM 320 CG2 ILE A 23 -1.678 15.096 8.130 1.00 0.00 C ATOM 321 CD1 ILE A 23 0.948 15.714 9.305 1.00 0.00 C ATOM 0 H ILE A 23 -1.132 13.356 5.395 1.00 0.00 H new ATOM 0 HA ILE A 23 0.945 15.261 5.888 1.00 0.00 H new ATOM 0 HB ILE A 23 -1.119 16.515 6.647 1.00 0.00 H new ATOM 0 HG12 ILE A 23 1.222 16.865 7.532 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -0.083 17.424 8.559 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -2.162 15.833 8.771 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -2.423 14.635 7.482 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -1.210 14.329 8.747 1.00 0.00 H new ATOM 0 HD11 ILE A 23 1.655 16.319 9.874 1.00 0.00 H new ATOM 0 HD12 ILE A 23 0.132 15.401 9.956 1.00 0.00 H new ATOM 0 HD13 ILE A 23 1.457 14.833 8.913 1.00 0.00 H new ATOM 333 N ASP A 24 1.927 13.502 7.342 1.00 0.00 N ATOM 334 CA ASP A 24 2.552 12.411 8.087 1.00 0.00 C ATOM 335 C ASP A 24 2.166 12.453 9.566 1.00 0.00 C ATOM 336 O ASP A 24 2.560 13.366 10.293 1.00 0.00 O ATOM 337 CB ASP A 24 4.078 12.469 7.940 1.00 0.00 C ATOM 338 CG ASP A 24 4.647 13.860 8.156 1.00 0.00 C ATOM 339 OD1 ASP A 24 4.564 14.689 7.224 1.00 0.00 O ATOM 340 OD2 ASP A 24 5.174 14.119 9.258 1.00 0.00 O ATOM 0 H ASP A 24 2.585 14.191 6.978 1.00 0.00 H new ATOM 0 HA ASP A 24 2.188 11.472 7.669 1.00 0.00 H new ATOM 0 HB2 ASP A 24 4.532 11.783 8.655 1.00 0.00 H new ATOM 0 HB3 ASP A 24 4.354 12.121 6.945 1.00 0.00 H new ATOM 345 N VAL A 25 1.397 11.456 10.007 1.00 0.00 N ATOM 346 CA VAL A 25 0.963 11.381 11.395 1.00 0.00 C ATOM 347 C VAL A 25 2.058 10.824 12.318 1.00 0.00 C ATOM 348 O VAL A 25 1.816 10.609 13.507 1.00 0.00 O ATOM 349 CB VAL A 25 -0.307 10.518 11.541 1.00 0.00 C ATOM 350 CG1 VAL A 25 -1.518 11.249 10.976 1.00 0.00 C ATOM 351 CG2 VAL A 25 -0.125 9.162 10.870 1.00 0.00 C ATOM 0 H VAL A 25 1.064 10.691 9.420 1.00 0.00 H new ATOM 0 HA VAL A 25 0.743 12.405 11.698 1.00 0.00 H new ATOM 0 HB VAL A 25 -0.480 10.343 12.603 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.405 10.625 11.088 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -1.663 12.185 11.516 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.355 11.461 9.919 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -1.035 8.573 10.987 1.00 0.00 H new ATOM 0 HG22 VAL A 25 0.080 9.306 9.809 1.00 0.00 H new ATOM 0 HG23 VAL A 25 0.710 8.636 11.333 1.00 0.00 H new ATOM 361 N SER A 26 3.261 10.601 11.778 1.00 0.00 N ATOM 362 CA SER A 26 4.374 10.082 12.576 1.00 0.00 C ATOM 363 C SER A 26 4.737 11.052 13.702 1.00 0.00 C ATOM 364 O SER A 26 5.158 10.631 14.781 1.00 0.00 O ATOM 365 CB SER A 26 5.595 9.819 11.693 1.00 0.00 C ATOM 366 OG SER A 26 6.042 11.010 11.066 1.00 0.00 O ATOM 0 H SER A 26 3.487 10.771 10.798 1.00 0.00 H new ATOM 0 HA SER A 26 4.056 9.140 13.022 1.00 0.00 H new ATOM 0 HB2 SER A 26 6.400 9.399 12.297 1.00 0.00 H new ATOM 0 HB3 SER A 26 5.345 9.077 10.934 1.00 0.00 H new ATOM 0 HG SER A 26 6.824 10.813 10.509 1.00 0.00 H new ATOM 372 N ASP A 27 4.567 12.352 13.448 1.00 0.00 N ATOM 373 CA ASP A 27 4.872 13.372 14.450 1.00 0.00 C ATOM 374 C ASP A 27 3.870 13.328 15.607 1.00 0.00 C ATOM 375 O ASP A 27 4.174 13.777 16.714 1.00 0.00 O ATOM 376 CB ASP A 27 4.872 14.768 13.816 1.00 0.00 C ATOM 377 CG ASP A 27 6.264 15.228 13.427 1.00 0.00 C ATOM 378 OD1 ASP A 27 7.049 15.573 14.333 1.00 0.00 O ATOM 379 OD2 ASP A 27 6.566 15.243 12.215 1.00 0.00 O ATOM 0 H ASP A 27 4.222 12.720 12.562 1.00 0.00 H new ATOM 0 HA ASP A 27 5.865 13.160 14.845 1.00 0.00 H new ATOM 0 HB2 ASP A 27 4.234 14.762 12.932 1.00 0.00 H new ATOM 0 HB3 ASP A 27 4.439 15.482 14.517 1.00 0.00 H new ATOM 384 N LEU A 28 2.678 12.793 15.344 1.00 0.00 N ATOM 385 CA LEU A 28 1.635 12.698 16.360 1.00 0.00 C ATOM 386 C LEU A 28 1.531 11.281 16.943 1.00 0.00 C ATOM 387 O LEU A 28 1.103 11.108 18.084 1.00 0.00 O ATOM 388 CB LEU A 28 0.290 13.118 15.757 1.00 0.00 C ATOM 389 CG LEU A 28 -0.647 13.875 16.703 1.00 0.00 C ATOM 390 CD1 LEU A 28 -0.056 15.225 17.084 1.00 0.00 C ATOM 391 CD2 LEU A 28 -2.017 14.052 16.062 1.00 0.00 C ATOM 0 H LEU A 28 2.412 12.419 14.433 1.00 0.00 H new ATOM 0 HA LEU A 28 1.900 13.369 17.177 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.482 13.744 14.885 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.224 12.225 15.402 1.00 0.00 H new ATOM 0 HG LEU A 28 -0.763 13.287 17.614 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.739 15.744 17.756 1.00 0.00 H new ATOM 0 HD12 LEU A 28 0.901 15.075 17.584 1.00 0.00 H new ATOM 0 HD13 LEU A 28 0.094 15.823 16.185 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -2.672 14.592 16.746 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.915 14.617 15.136 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.446 13.074 15.845 1.00 0.00 H new ATOM 403 N ARG A 29 1.917 10.273 16.153 1.00 0.00 N ATOM 404 CA ARG A 29 1.853 8.877 16.596 1.00 0.00 C ATOM 405 C ARG A 29 3.090 8.090 16.143 1.00 0.00 C ATOM 406 O ARG A 29 3.721 8.435 15.144 1.00 0.00 O ATOM 407 CB ARG A 29 0.587 8.208 16.051 1.00 0.00 C ATOM 408 CG ARG A 29 -0.610 8.299 16.983 1.00 0.00 C ATOM 409 CD ARG A 29 -1.734 7.377 16.535 1.00 0.00 C ATOM 410 NE ARG A 29 -3.054 7.932 16.830 1.00 0.00 N ATOM 411 CZ ARG A 29 -3.619 7.911 18.041 1.00 0.00 C ATOM 412 NH1 ARG A 29 -2.984 7.357 19.072 1.00 0.00 N ATOM 413 NH2 ARG A 29 -4.821 8.444 18.221 1.00 0.00 N ATOM 0 H ARG A 29 2.276 10.398 15.206 1.00 0.00 H new ATOM 0 HA ARG A 29 1.826 8.874 17.686 1.00 0.00 H new ATOM 0 HB2 ARG A 29 0.328 8.667 15.097 1.00 0.00 H new ATOM 0 HB3 ARG A 29 0.800 7.158 15.852 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -0.305 8.037 17.996 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -0.971 9.327 17.014 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -1.649 7.197 15.463 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -1.629 6.412 17.030 1.00 0.00 H new ATOM 0 HE ARG A 29 -3.575 8.361 16.065 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -2.060 6.945 18.940 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -3.421 7.345 19.993 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -5.313 8.869 17.435 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -5.253 8.428 19.145 1.00 0.00 H new ATOM 427 N PRO A 30 3.449 7.013 16.874 1.00 0.00 N ATOM 428 CA PRO A 30 4.614 6.172 16.541 1.00 0.00 C ATOM 429 C PRO A 30 4.412 5.364 15.255 1.00 0.00 C ATOM 430 O PRO A 30 3.406 4.672 15.099 1.00 0.00 O ATOM 431 CB PRO A 30 4.736 5.238 17.747 1.00 0.00 C ATOM 432 CG PRO A 30 3.366 5.183 18.332 1.00 0.00 C ATOM 433 CD PRO A 30 2.749 6.532 18.080 1.00 0.00 C ATOM 0 HA PRO A 30 5.505 6.772 16.356 1.00 0.00 H new ATOM 0 HB2 PRO A 30 5.077 4.247 17.446 1.00 0.00 H new ATOM 0 HB3 PRO A 30 5.459 5.618 18.469 1.00 0.00 H new ATOM 0 HG2 PRO A 30 2.776 4.392 17.869 1.00 0.00 H new ATOM 0 HG3 PRO A 30 3.407 4.967 19.400 1.00 0.00 H new ATOM 0 HD2 PRO A 30 1.674 6.457 17.917 1.00 0.00 H new ATOM 0 HD3 PRO A 30 2.897 7.205 18.925 1.00 0.00 H new ATOM 441 N VAL A 31 5.375 5.462 14.334 1.00 0.00 N ATOM 442 CA VAL A 31 5.299 4.749 13.058 1.00 0.00 C ATOM 443 C VAL A 31 6.647 4.127 12.685 1.00 0.00 C ATOM 444 O VAL A 31 7.693 4.750 12.875 1.00 0.00 O ATOM 445 CB VAL A 31 4.849 5.691 11.919 1.00 0.00 C ATOM 446 CG1 VAL A 31 4.570 4.907 10.645 1.00 0.00 C ATOM 447 CG2 VAL A 31 3.624 6.494 12.336 1.00 0.00 C ATOM 0 H VAL A 31 6.216 6.028 14.449 1.00 0.00 H new ATOM 0 HA VAL A 31 4.562 3.956 13.183 1.00 0.00 H new ATOM 0 HB VAL A 31 5.662 6.388 11.716 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.255 5.592 9.858 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.475 4.387 10.332 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.780 4.180 10.831 1.00 0.00 H new ATOM 0 HG21 VAL A 31 3.324 7.151 11.519 1.00 0.00 H new ATOM 0 HG22 VAL A 31 2.806 5.813 12.573 1.00 0.00 H new ATOM 0 HG23 VAL A 31 3.864 7.093 13.214 1.00 0.00 H new ATOM 457 N PRO A 32 6.642 2.886 12.145 1.00 0.00 N ATOM 458 CA PRO A 32 7.874 2.181 11.746 1.00 0.00 C ATOM 459 C PRO A 32 8.692 2.957 10.715 1.00 0.00 C ATOM 460 O PRO A 32 8.231 3.962 10.166 1.00 0.00 O ATOM 461 CB PRO A 32 7.364 0.872 11.134 1.00 0.00 C ATOM 462 CG PRO A 32 6.006 0.685 11.709 1.00 0.00 C ATOM 463 CD PRO A 32 5.444 2.066 11.884 1.00 0.00 C ATOM 0 HA PRO A 32 8.543 2.042 12.595 1.00 0.00 H new ATOM 0 HB2 PRO A 32 7.328 0.932 10.046 1.00 0.00 H new ATOM 0 HB3 PRO A 32 8.018 0.037 11.385 1.00 0.00 H new ATOM 0 HG2 PRO A 32 5.379 0.089 11.046 1.00 0.00 H new ATOM 0 HG3 PRO A 32 6.054 0.158 12.662 1.00 0.00 H new ATOM 0 HD2 PRO A 32 4.913 2.401 10.993 1.00 0.00 H new ATOM 0 HD3 PRO A 32 4.737 2.111 12.712 1.00 0.00 H new ATOM 471 N ASP A 33 9.909 2.478 10.462 1.00 0.00 N ATOM 472 CA ASP A 33 10.811 3.113 9.503 1.00 0.00 C ATOM 473 C ASP A 33 10.537 2.648 8.068 1.00 0.00 C ATOM 474 O ASP A 33 10.866 3.355 7.114 1.00 0.00 O ATOM 475 CB ASP A 33 12.268 2.819 9.872 1.00 0.00 C ATOM 476 CG ASP A 33 13.229 3.851 9.310 1.00 0.00 C ATOM 477 OD1 ASP A 33 12.972 5.062 9.483 1.00 0.00 O ATOM 478 OD2 ASP A 33 14.240 3.449 8.697 1.00 0.00 O ATOM 0 H ASP A 33 10.295 1.647 10.911 1.00 0.00 H new ATOM 0 HA ASP A 33 10.631 4.187 9.548 1.00 0.00 H new ATOM 0 HB2 ASP A 33 12.366 2.789 10.957 1.00 0.00 H new ATOM 0 HB3 ASP A 33 12.542 1.832 9.500 1.00 0.00 H new ATOM 483 N ASN A 34 9.943 1.460 7.918 1.00 0.00 N ATOM 484 CA ASN A 34 9.641 0.916 6.591 1.00 0.00 C ATOM 485 C ASN A 34 8.192 1.185 6.169 1.00 0.00 C ATOM 486 O ASN A 34 7.809 0.881 5.036 1.00 0.00 O ATOM 487 CB ASN A 34 9.923 -0.589 6.552 1.00 0.00 C ATOM 488 CG ASN A 34 8.999 -1.376 7.458 1.00 0.00 C ATOM 489 OD1 ASN A 34 7.925 -1.814 7.045 1.00 0.00 O ATOM 490 ND2 ASN A 34 9.413 -1.557 8.703 1.00 0.00 N ATOM 0 H ASN A 34 9.663 0.860 8.694 1.00 0.00 H new ATOM 0 HA ASN A 34 10.292 1.427 5.882 1.00 0.00 H new ATOM 0 HB2 ASN A 34 9.816 -0.949 5.529 1.00 0.00 H new ATOM 0 HB3 ASN A 34 10.957 -0.769 6.847 1.00 0.00 H new ATOM 0 HD21 ASN A 34 8.834 -2.077 9.362 1.00 0.00 H new ATOM 0 HD22 ASN A 34 10.311 -1.176 9.002 1.00 0.00 H new ATOM 497 N GLN A 35 7.385 1.748 7.073 1.00 0.00 N ATOM 498 CA GLN A 35 5.988 2.039 6.766 1.00 0.00 C ATOM 499 C GLN A 35 5.764 3.524 6.507 1.00 0.00 C ATOM 500 O GLN A 35 6.707 4.315 6.459 1.00 0.00 O ATOM 501 CB GLN A 35 5.078 1.581 7.909 1.00 0.00 C ATOM 502 CG GLN A 35 3.839 0.826 7.451 1.00 0.00 C ATOM 503 CD GLN A 35 3.152 0.083 8.584 1.00 0.00 C ATOM 504 OE1 GLN A 35 3.488 0.261 9.754 1.00 0.00 O ATOM 505 NE2 GLN A 35 2.184 -0.759 8.241 1.00 0.00 N ATOM 0 H GLN A 35 7.675 2.008 8.016 1.00 0.00 H new ATOM 0 HA GLN A 35 5.739 1.490 5.858 1.00 0.00 H new ATOM 0 HB2 GLN A 35 5.651 0.943 8.582 1.00 0.00 H new ATOM 0 HB3 GLN A 35 4.767 2.453 8.484 1.00 0.00 H new ATOM 0 HG2 GLN A 35 3.136 1.528 7.004 1.00 0.00 H new ATOM 0 HG3 GLN A 35 4.119 0.115 6.673 1.00 0.00 H new ATOM 0 HE21 GLN A 35 1.936 -0.878 7.259 1.00 0.00 H new ATOM 0 HE22 GLN A 35 1.689 -1.287 8.960 1.00 0.00 H new ATOM 514 N GLU A 36 4.493 3.880 6.345 1.00 0.00 N ATOM 515 CA GLU A 36 4.088 5.260 6.092 1.00 0.00 C ATOM 516 C GLU A 36 2.587 5.421 6.304 1.00 0.00 C ATOM 517 O GLU A 36 1.783 4.832 5.578 1.00 0.00 O ATOM 518 CB GLU A 36 4.450 5.676 4.664 1.00 0.00 C ATOM 519 CG GLU A 36 5.748 6.464 4.558 1.00 0.00 C ATOM 520 CD GLU A 36 5.841 7.262 3.272 1.00 0.00 C ATOM 521 OE1 GLU A 36 5.639 6.673 2.190 1.00 0.00 O ATOM 522 OE2 GLU A 36 6.118 8.478 3.347 1.00 0.00 O ATOM 0 H GLU A 36 3.715 3.221 6.385 1.00 0.00 H new ATOM 0 HA GLU A 36 4.620 5.902 6.794 1.00 0.00 H new ATOM 0 HB2 GLU A 36 4.528 4.782 4.045 1.00 0.00 H new ATOM 0 HB3 GLU A 36 3.638 6.277 4.255 1.00 0.00 H new ATOM 0 HG2 GLU A 36 5.828 7.141 5.408 1.00 0.00 H new ATOM 0 HG3 GLU A 36 6.592 5.777 4.617 1.00 0.00 H new ATOM 529 N VAL A 37 2.218 6.216 7.301 1.00 0.00 N ATOM 530 CA VAL A 37 0.812 6.455 7.609 1.00 0.00 C ATOM 531 C VAL A 37 0.444 7.924 7.404 1.00 0.00 C ATOM 532 O VAL A 37 0.924 8.803 8.123 1.00 0.00 O ATOM 533 CB VAL A 37 0.460 6.035 9.052 1.00 0.00 C ATOM 534 CG1 VAL A 37 0.351 4.522 9.153 1.00 0.00 C ATOM 535 CG2 VAL A 37 1.488 6.569 10.038 1.00 0.00 C ATOM 0 H VAL A 37 2.872 6.707 7.911 1.00 0.00 H new ATOM 0 HA VAL A 37 0.233 5.841 6.919 1.00 0.00 H new ATOM 0 HB VAL A 37 -0.507 6.467 9.308 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.102 4.243 10.177 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.430 4.168 8.480 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.303 4.069 8.874 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.218 6.260 11.048 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.472 6.173 9.788 1.00 0.00 H new ATOM 0 HG23 VAL A 37 1.511 7.657 9.986 1.00 0.00 H new ATOM 545 N PHE A 38 -0.406 8.177 6.411 1.00 0.00 N ATOM 546 CA PHE A 38 -0.841 9.534 6.096 1.00 0.00 C ATOM 547 C PHE A 38 -2.334 9.706 6.373 1.00 0.00 C ATOM 548 O PHE A 38 -3.076 8.724 6.436 1.00 0.00 O ATOM 549 CB PHE A 38 -0.538 9.852 4.632 1.00 0.00 C ATOM 550 CG PHE A 38 0.871 10.315 4.401 1.00 0.00 C ATOM 551 CD1 PHE A 38 1.933 9.430 4.512 1.00 0.00 C ATOM 552 CD2 PHE A 38 1.135 11.635 4.074 1.00 0.00 C ATOM 553 CE1 PHE A 38 3.230 9.855 4.301 1.00 0.00 C ATOM 554 CE2 PHE A 38 2.429 12.065 3.862 1.00 0.00 C ATOM 555 CZ PHE A 38 3.480 11.175 3.975 1.00 0.00 C ATOM 0 H PHE A 38 -0.807 7.457 5.810 1.00 0.00 H new ATOM 0 HA PHE A 38 -0.294 10.228 6.734 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -0.724 8.963 4.029 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -1.227 10.622 4.285 1.00 0.00 H new ATOM 0 HD1 PHE A 38 1.744 8.398 4.766 1.00 0.00 H new ATOM 0 HD2 PHE A 38 0.318 12.336 3.984 1.00 0.00 H new ATOM 0 HE1 PHE A 38 4.049 9.156 4.391 1.00 0.00 H new ATOM 0 HE2 PHE A 38 2.620 13.097 3.608 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.493 11.510 3.809 1.00 0.00 H new ATOM 565 N CYS A 39 -2.768 10.956 6.542 1.00 0.00 N ATOM 566 CA CYS A 39 -4.174 11.247 6.819 1.00 0.00 C ATOM 567 C CYS A 39 -4.632 12.520 6.106 1.00 0.00 C ATOM 568 O CYS A 39 -3.841 13.436 5.877 1.00 0.00 O ATOM 569 CB CYS A 39 -4.391 11.386 8.328 1.00 0.00 C ATOM 570 SG CYS A 39 -6.107 11.698 8.808 1.00 0.00 S ATOM 0 H CYS A 39 -2.168 11.780 6.492 1.00 0.00 H new ATOM 0 HA CYS A 39 -4.770 10.417 6.441 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -4.049 10.474 8.818 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -3.768 12.200 8.699 1.00 0.00 H new ATOM 0 HG CYS A 39 -6.903 11.013 8.042 1.00 0.00 H new ATOM 576 N HIS A 40 -5.923 12.567 5.767 1.00 0.00 N ATOM 577 CA HIS A 40 -6.509 13.725 5.090 1.00 0.00 C ATOM 578 C HIS A 40 -7.624 14.329 5.942 1.00 0.00 C ATOM 579 O HIS A 40 -8.559 13.630 6.327 1.00 0.00 O ATOM 580 CB HIS A 40 -7.072 13.327 3.721 1.00 0.00 C ATOM 581 CG HIS A 40 -6.173 12.426 2.937 1.00 0.00 C ATOM 582 ND1 HIS A 40 -6.486 11.115 2.647 1.00 0.00 N ATOM 583 CD2 HIS A 40 -4.962 12.654 2.377 1.00 0.00 C ATOM 584 CE1 HIS A 40 -5.507 10.576 1.944 1.00 0.00 C ATOM 585 NE2 HIS A 40 -4.570 11.490 1.768 1.00 0.00 N ATOM 0 H HIS A 40 -6.584 11.813 5.952 1.00 0.00 H new ATOM 0 HA HIS A 40 -5.722 14.465 4.946 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -8.032 12.832 3.864 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -7.262 14.230 3.140 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -4.408 13.580 2.405 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -5.477 9.561 1.576 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -3.696 11.352 1.261 1.00 0.00 H new ATOM 594 N PRO A 41 -7.541 15.639 6.249 1.00 0.00 N ATOM 595 CA PRO A 41 -8.554 16.329 7.063 1.00 0.00 C ATOM 596 C PRO A 41 -9.877 16.553 6.324 1.00 0.00 C ATOM 597 O PRO A 41 -10.929 16.685 6.950 1.00 0.00 O ATOM 598 CB PRO A 41 -7.894 17.672 7.383 1.00 0.00 C ATOM 599 CG PRO A 41 -6.947 17.906 6.257 1.00 0.00 C ATOM 600 CD PRO A 41 -6.454 16.548 5.834 1.00 0.00 C ATOM 0 HA PRO A 41 -8.826 15.741 7.939 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -8.633 18.470 7.451 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -7.372 17.639 8.339 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -7.443 18.415 5.431 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -6.118 18.541 6.571 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -6.281 16.501 4.759 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -5.512 16.294 6.320 1.00 0.00 H new ATOM 608 N VAL A 42 -9.816 16.611 4.992 1.00 0.00 N ATOM 609 CA VAL A 42 -11.008 16.839 4.173 1.00 0.00 C ATOM 610 C VAL A 42 -12.022 15.700 4.305 1.00 0.00 C ATOM 611 O VAL A 42 -13.216 15.943 4.481 1.00 0.00 O ATOM 612 CB VAL A 42 -10.650 17.029 2.678 1.00 0.00 C ATOM 613 CG1 VAL A 42 -9.906 18.341 2.474 1.00 0.00 C ATOM 614 CG2 VAL A 42 -9.828 15.858 2.148 1.00 0.00 C ATOM 0 H VAL A 42 -8.954 16.503 4.458 1.00 0.00 H new ATOM 0 HA VAL A 42 -11.460 17.756 4.550 1.00 0.00 H new ATOM 0 HB VAL A 42 -11.581 17.062 2.112 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.661 18.460 1.419 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -10.536 19.170 2.796 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -8.987 18.333 3.061 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -9.594 16.024 1.096 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -8.902 15.776 2.717 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -10.400 14.936 2.251 1.00 0.00 H new ATOM 624 N THR A 43 -11.541 14.464 4.210 1.00 0.00 N ATOM 625 CA THR A 43 -12.409 13.288 4.307 1.00 0.00 C ATOM 626 C THR A 43 -12.149 12.484 5.588 1.00 0.00 C ATOM 627 O THR A 43 -12.889 11.546 5.890 1.00 0.00 O ATOM 628 CB THR A 43 -12.205 12.378 3.091 1.00 0.00 C ATOM 629 OG1 THR A 43 -11.456 13.031 2.078 1.00 0.00 O ATOM 630 CG2 THR A 43 -13.503 11.913 2.467 1.00 0.00 C ATOM 0 H THR A 43 -10.555 14.248 4.066 1.00 0.00 H new ATOM 0 HA THR A 43 -13.437 13.650 4.336 1.00 0.00 H new ATOM 0 HB THR A 43 -11.668 11.512 3.477 1.00 0.00 H new ATOM 0 HG1 THR A 43 -10.798 12.408 1.705 1.00 0.00 H new ATOM 0 HG21 THR A 43 -13.287 11.273 1.612 1.00 0.00 H new ATOM 0 HG22 THR A 43 -14.080 11.353 3.203 1.00 0.00 H new ATOM 0 HG23 THR A 43 -14.078 12.778 2.137 1.00 0.00 H new ATOM 638 N ASP A 44 -11.093 12.838 6.326 1.00 0.00 N ATOM 639 CA ASP A 44 -10.734 12.135 7.560 1.00 0.00 C ATOM 640 C ASP A 44 -10.356 10.678 7.271 1.00 0.00 C ATOM 641 O ASP A 44 -10.674 9.775 8.048 1.00 0.00 O ATOM 642 CB ASP A 44 -11.888 12.197 8.566 1.00 0.00 C ATOM 643 CG ASP A 44 -12.310 13.621 8.874 1.00 0.00 C ATOM 644 OD1 ASP A 44 -13.084 14.195 8.080 1.00 0.00 O ATOM 645 OD2 ASP A 44 -11.864 14.164 9.905 1.00 0.00 O ATOM 0 H ASP A 44 -10.470 13.610 6.089 1.00 0.00 H new ATOM 0 HA ASP A 44 -9.866 12.632 7.993 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -12.741 11.645 8.171 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -11.588 11.702 9.490 1.00 0.00 H new ATOM 650 N GLN A 45 -9.674 10.460 6.147 1.00 0.00 N ATOM 651 CA GLN A 45 -9.243 9.119 5.745 1.00 0.00 C ATOM 652 C GLN A 45 -7.780 8.879 6.124 1.00 0.00 C ATOM 653 O GLN A 45 -7.080 9.805 6.536 1.00 0.00 O ATOM 654 CB GLN A 45 -9.425 8.933 4.235 1.00 0.00 C ATOM 655 CG GLN A 45 -10.780 8.365 3.840 1.00 0.00 C ATOM 656 CD GLN A 45 -11.254 8.883 2.495 1.00 0.00 C ATOM 657 OE1 GLN A 45 -10.888 9.981 2.077 1.00 0.00 O ATOM 658 NE2 GLN A 45 -12.072 8.096 1.804 1.00 0.00 N ATOM 0 H GLN A 45 -9.407 11.198 5.495 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.862 8.393 6.273 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -9.288 9.895 3.742 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -8.643 8.271 3.864 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -10.719 7.277 3.807 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -11.515 8.620 4.604 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -12.353 7.192 2.185 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -12.419 8.396 0.893 1.00 0.00 H new ATOM 667 N SER A 46 -7.321 7.633 5.982 1.00 0.00 N ATOM 668 CA SER A 46 -5.940 7.284 6.312 1.00 0.00 C ATOM 669 C SER A 46 -5.378 6.248 5.337 1.00 0.00 C ATOM 670 O SER A 46 -6.020 5.233 5.060 1.00 0.00 O ATOM 671 CB SER A 46 -5.859 6.749 7.745 1.00 0.00 C ATOM 672 OG SER A 46 -6.024 7.794 8.689 1.00 0.00 O ATOM 0 H SER A 46 -7.884 6.853 5.642 1.00 0.00 H new ATOM 0 HA SER A 46 -5.338 8.189 6.229 1.00 0.00 H new ATOM 0 HB2 SER A 46 -6.628 5.992 7.898 1.00 0.00 H new ATOM 0 HB3 SER A 46 -4.896 6.262 7.901 1.00 0.00 H new ATOM 0 HG SER A 46 -5.970 7.427 9.596 1.00 0.00 H new ATOM 678 N LEU A 47 -4.175 6.513 4.822 1.00 0.00 N ATOM 679 CA LEU A 47 -3.518 5.606 3.879 1.00 0.00 C ATOM 680 C LEU A 47 -2.362 4.859 4.552 1.00 0.00 C ATOM 681 O LEU A 47 -1.786 5.342 5.530 1.00 0.00 O ATOM 682 CB LEU A 47 -2.999 6.384 2.662 1.00 0.00 C ATOM 683 CG LEU A 47 -3.950 6.442 1.461 1.00 0.00 C ATOM 684 CD1 LEU A 47 -5.333 6.915 1.885 1.00 0.00 C ATOM 685 CD2 LEU A 47 -3.384 7.351 0.378 1.00 0.00 C ATOM 0 H LEU A 47 -3.636 7.350 5.043 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.255 4.875 3.547 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.773 7.404 2.974 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.060 5.934 2.339 1.00 0.00 H new ATOM 0 HG LEU A 47 -4.046 5.435 1.055 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.989 6.948 1.015 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.743 6.225 2.623 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.259 7.911 2.321 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.071 7.381 -0.468 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.256 8.357 0.778 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.419 6.966 0.048 1.00 0.00 H new ATOM 697 N ILE A 48 -2.035 3.673 4.026 1.00 0.00 N ATOM 698 CA ILE A 48 -0.955 2.851 4.580 1.00 0.00 C ATOM 699 C ILE A 48 0.008 2.362 3.495 1.00 0.00 C ATOM 700 O ILE A 48 -0.419 1.820 2.474 1.00 0.00 O ATOM 701 CB ILE A 48 -1.514 1.619 5.328 1.00 0.00 C ATOM 702 CG1 ILE A 48 -2.654 2.022 6.268 1.00 0.00 C ATOM 703 CG2 ILE A 48 -0.407 0.908 6.098 1.00 0.00 C ATOM 704 CD1 ILE A 48 -2.211 2.899 7.422 1.00 0.00 C ATOM 0 H ILE A 48 -2.503 3.262 3.218 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.413 3.492 5.276 1.00 0.00 H new ATOM 0 HB ILE A 48 -1.914 0.927 4.587 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -3.417 2.549 5.695 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -3.120 1.121 6.666 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -0.822 0.044 6.617 1.00 0.00 H new ATOM 0 HG22 ILE A 48 0.365 0.577 5.403 1.00 0.00 H new ATOM 0 HG23 ILE A 48 0.029 1.593 6.825 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -3.072 3.144 8.044 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -1.471 2.367 8.020 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -1.772 3.818 7.033 1.00 0.00 H new ATOM 716 N VAL A 49 1.308 2.538 3.740 1.00 0.00 N ATOM 717 CA VAL A 49 2.347 2.098 2.808 1.00 0.00 C ATOM 718 C VAL A 49 3.468 1.382 3.566 1.00 0.00 C ATOM 719 O VAL A 49 4.328 2.027 4.170 1.00 0.00 O ATOM 720 CB VAL A 49 2.949 3.283 2.016 1.00 0.00 C ATOM 721 CG1 VAL A 49 3.885 2.781 0.923 1.00 0.00 C ATOM 722 CG2 VAL A 49 1.850 4.153 1.421 1.00 0.00 C ATOM 0 H VAL A 49 1.668 2.986 4.583 1.00 0.00 H new ATOM 0 HA VAL A 49 1.878 1.415 2.100 1.00 0.00 H new ATOM 0 HB VAL A 49 3.527 3.893 2.710 1.00 0.00 H new ATOM 0 HG11 VAL A 49 4.297 3.631 0.378 1.00 0.00 H new ATOM 0 HG12 VAL A 49 4.697 2.210 1.373 1.00 0.00 H new ATOM 0 HG13 VAL A 49 3.331 2.143 0.234 1.00 0.00 H new ATOM 0 HG21 VAL A 49 2.299 4.979 0.869 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.238 3.555 0.745 1.00 0.00 H new ATOM 0 HG23 VAL A 49 1.225 4.549 2.222 1.00 0.00 H new ATOM 732 N GLU A 50 3.443 0.045 3.548 1.00 0.00 N ATOM 733 CA GLU A 50 4.446 -0.761 4.252 1.00 0.00 C ATOM 734 C GLU A 50 5.399 -1.461 3.283 1.00 0.00 C ATOM 735 O GLU A 50 5.023 -1.800 2.159 1.00 0.00 O ATOM 736 CB GLU A 50 3.752 -1.808 5.132 1.00 0.00 C ATOM 737 CG GLU A 50 4.567 -2.231 6.350 1.00 0.00 C ATOM 738 CD GLU A 50 4.367 -3.694 6.733 1.00 0.00 C ATOM 739 OE1 GLU A 50 3.522 -4.370 6.108 1.00 0.00 O ATOM 740 OE2 GLU A 50 5.057 -4.163 7.664 1.00 0.00 O ATOM 0 H GLU A 50 2.739 -0.502 3.053 1.00 0.00 H new ATOM 0 HA GLU A 50 5.034 -0.083 4.871 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.795 -1.409 5.468 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.535 -2.689 4.528 1.00 0.00 H new ATOM 0 HG2 GLU A 50 5.624 -2.057 6.149 1.00 0.00 H new ATOM 0 HG3 GLU A 50 4.295 -1.601 7.197 1.00 0.00 H new ATOM 747 N LEU A 51 6.633 -1.686 3.741 1.00 0.00 N ATOM 748 CA LEU A 51 7.652 -2.359 2.940 1.00 0.00 C ATOM 749 C LEU A 51 8.206 -3.569 3.694 1.00 0.00 C ATOM 750 O LEU A 51 8.735 -3.433 4.799 1.00 0.00 O ATOM 751 CB LEU A 51 8.781 -1.386 2.591 1.00 0.00 C ATOM 752 CG LEU A 51 9.960 -1.997 1.827 1.00 0.00 C ATOM 753 CD1 LEU A 51 9.794 -1.791 0.329 1.00 0.00 C ATOM 754 CD2 LEU A 51 11.272 -1.397 2.313 1.00 0.00 C ATOM 0 H LEU A 51 6.950 -1.408 4.670 1.00 0.00 H new ATOM 0 HA LEU A 51 7.194 -2.707 2.014 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.366 -0.573 1.996 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.157 -0.946 3.514 1.00 0.00 H new ATOM 0 HG LEU A 51 9.979 -3.070 2.020 1.00 0.00 H new ATOM 0 HD11 LEU A 51 10.642 -2.232 -0.195 1.00 0.00 H new ATOM 0 HD12 LEU A 51 8.873 -2.269 -0.004 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.748 -0.724 0.111 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.101 -1.840 1.762 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.262 -0.319 2.149 1.00 0.00 H new ATOM 0 HD23 LEU A 51 11.393 -1.601 3.377 1.00 0.00 H new ATOM 766 N LEU A 52 8.072 -4.752 3.095 1.00 0.00 N ATOM 767 CA LEU A 52 8.551 -5.988 3.716 1.00 0.00 C ATOM 768 C LEU A 52 9.310 -6.857 2.711 1.00 0.00 C ATOM 769 O LEU A 52 9.409 -6.521 1.530 1.00 0.00 O ATOM 770 CB LEU A 52 7.373 -6.785 4.290 1.00 0.00 C ATOM 771 CG LEU A 52 6.725 -6.201 5.550 1.00 0.00 C ATOM 772 CD1 LEU A 52 5.426 -6.930 5.861 1.00 0.00 C ATOM 773 CD2 LEU A 52 7.678 -6.281 6.735 1.00 0.00 C ATOM 0 H LEU A 52 7.636 -4.881 2.182 1.00 0.00 H new ATOM 0 HA LEU A 52 9.233 -5.711 4.520 1.00 0.00 H new ATOM 0 HB2 LEU A 52 6.608 -6.874 3.518 1.00 0.00 H new ATOM 0 HB3 LEU A 52 7.717 -7.794 4.515 1.00 0.00 H new ATOM 0 HG LEU A 52 6.501 -5.150 5.365 1.00 0.00 H new ATOM 0 HD11 LEU A 52 4.976 -6.505 6.758 1.00 0.00 H new ATOM 0 HD12 LEU A 52 4.738 -6.820 5.023 1.00 0.00 H new ATOM 0 HD13 LEU A 52 5.633 -7.988 6.025 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.197 -5.861 7.618 1.00 0.00 H new ATOM 0 HD22 LEU A 52 7.937 -7.323 6.924 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.584 -5.717 6.512 1.00 0.00 H new ATOM 785 N GLU A 53 9.830 -7.986 3.193 1.00 0.00 N ATOM 786 CA GLU A 53 10.563 -8.923 2.345 1.00 0.00 C ATOM 787 C GLU A 53 9.793 -10.237 2.224 1.00 0.00 C ATOM 788 O GLU A 53 9.255 -10.743 3.213 1.00 0.00 O ATOM 789 CB GLU A 53 11.962 -9.180 2.911 1.00 0.00 C ATOM 790 CG GLU A 53 12.953 -8.057 2.632 1.00 0.00 C ATOM 791 CD GLU A 53 13.369 -7.310 3.887 1.00 0.00 C ATOM 792 OE1 GLU A 53 12.475 -6.859 4.637 1.00 0.00 O ATOM 793 OE2 GLU A 53 14.588 -7.176 4.120 1.00 0.00 O ATOM 0 H GLU A 53 9.756 -8.273 4.169 1.00 0.00 H new ATOM 0 HA GLU A 53 10.668 -8.483 1.353 1.00 0.00 H new ATOM 0 HB2 GLU A 53 11.887 -9.326 3.988 1.00 0.00 H new ATOM 0 HB3 GLU A 53 12.350 -10.107 2.490 1.00 0.00 H new ATOM 0 HG2 GLU A 53 13.839 -8.472 2.152 1.00 0.00 H new ATOM 0 HG3 GLU A 53 12.509 -7.354 1.927 1.00 0.00 H new ATOM 800 N LEU A 54 9.734 -10.777 1.006 1.00 0.00 N ATOM 801 CA LEU A 54 9.022 -12.032 0.734 1.00 0.00 C ATOM 802 C LEU A 54 9.374 -13.113 1.760 1.00 0.00 C ATOM 803 O LEU A 54 10.542 -13.467 1.926 1.00 0.00 O ATOM 804 CB LEU A 54 9.351 -12.523 -0.679 1.00 0.00 C ATOM 805 CG LEU A 54 8.169 -13.099 -1.460 1.00 0.00 C ATOM 806 CD1 LEU A 54 8.489 -13.149 -2.948 1.00 0.00 C ATOM 807 CD2 LEU A 54 7.809 -14.483 -0.941 1.00 0.00 C ATOM 0 H LEU A 54 10.174 -10.363 0.184 1.00 0.00 H new ATOM 0 HA LEU A 54 7.953 -11.834 0.811 1.00 0.00 H new ATOM 0 HB2 LEU A 54 9.771 -11.692 -1.246 1.00 0.00 H new ATOM 0 HB3 LEU A 54 10.127 -13.286 -0.610 1.00 0.00 H new ATOM 0 HG LEU A 54 7.308 -12.446 -1.315 1.00 0.00 H new ATOM 0 HD11 LEU A 54 7.638 -13.561 -3.490 1.00 0.00 H new ATOM 0 HD12 LEU A 54 8.696 -12.142 -3.310 1.00 0.00 H new ATOM 0 HD13 LEU A 54 9.363 -13.780 -3.111 1.00 0.00 H new ATOM 0 HD21 LEU A 54 6.966 -14.877 -1.509 1.00 0.00 H new ATOM 0 HD22 LEU A 54 8.665 -15.148 -1.054 1.00 0.00 H new ATOM 0 HD23 LEU A 54 7.538 -14.417 0.113 1.00 0.00 H new ATOM 819 N GLN A 55 8.351 -13.634 2.444 1.00 0.00 N ATOM 820 CA GLN A 55 8.542 -14.674 3.453 1.00 0.00 C ATOM 821 C GLN A 55 8.056 -16.030 2.942 1.00 0.00 C ATOM 822 O GLN A 55 6.964 -16.137 2.383 1.00 0.00 O ATOM 823 CB GLN A 55 7.797 -14.305 4.739 1.00 0.00 C ATOM 824 CG GLN A 55 8.288 -15.053 5.968 1.00 0.00 C ATOM 825 CD GLN A 55 9.180 -14.200 6.854 1.00 0.00 C ATOM 826 OE1 GLN A 55 8.709 -13.275 7.515 1.00 0.00 O ATOM 827 NE2 GLN A 55 10.472 -14.508 6.870 1.00 0.00 N ATOM 0 H GLN A 55 7.380 -13.350 2.315 1.00 0.00 H new ATOM 0 HA GLN A 55 9.609 -14.749 3.664 1.00 0.00 H new ATOM 0 HB2 GLN A 55 7.899 -13.234 4.912 1.00 0.00 H new ATOM 0 HB3 GLN A 55 6.734 -14.506 4.603 1.00 0.00 H new ATOM 0 HG2 GLN A 55 7.430 -15.397 6.546 1.00 0.00 H new ATOM 0 HG3 GLN A 55 8.837 -15.941 5.653 1.00 0.00 H new ATOM 0 HE21 GLN A 55 10.818 -15.284 6.306 1.00 0.00 H new ATOM 0 HE22 GLN A 55 11.118 -13.969 7.447 1.00 0.00 H new ATOM 836 N ALA A 56 8.882 -17.062 3.144 1.00 0.00 N ATOM 837 CA ALA A 56 8.560 -18.420 2.709 1.00 0.00 C ATOM 838 C ALA A 56 8.403 -18.492 1.188 1.00 0.00 C ATOM 839 O ALA A 56 9.358 -18.809 0.478 1.00 0.00 O ATOM 840 CB ALA A 56 7.309 -18.936 3.410 1.00 0.00 C ATOM 0 H ALA A 56 9.785 -16.978 3.610 1.00 0.00 H new ATOM 0 HA ALA A 56 9.394 -19.064 2.989 1.00 0.00 H new ATOM 0 HB1 ALA A 56 7.092 -19.948 3.068 1.00 0.00 H new ATOM 0 HB2 ALA A 56 7.473 -18.944 4.488 1.00 0.00 H new ATOM 0 HB3 ALA A 56 6.466 -18.285 3.176 1.00 0.00 H new ATOM 846 N HIS A 57 7.198 -18.196 0.696 1.00 0.00 N ATOM 847 CA HIS A 57 6.924 -18.226 -0.742 1.00 0.00 C ATOM 848 C HIS A 57 5.543 -17.642 -1.060 1.00 0.00 C ATOM 849 O HIS A 57 4.857 -18.112 -1.972 1.00 0.00 O ATOM 850 CB HIS A 57 7.018 -19.662 -1.271 1.00 0.00 C ATOM 851 CG HIS A 57 6.231 -20.654 -0.471 1.00 0.00 C ATOM 852 ND1 HIS A 57 6.772 -21.379 0.568 1.00 0.00 N ATOM 853 CD2 HIS A 57 4.936 -21.036 -0.562 1.00 0.00 C ATOM 854 CE1 HIS A 57 5.845 -22.167 1.081 1.00 0.00 C ATOM 855 NE2 HIS A 57 4.723 -21.978 0.413 1.00 0.00 N ATOM 0 H HIS A 57 6.398 -17.933 1.271 1.00 0.00 H new ATOM 0 HA HIS A 57 7.675 -17.610 -1.237 1.00 0.00 H new ATOM 0 HB2 HIS A 57 6.668 -19.683 -2.303 1.00 0.00 H new ATOM 0 HB3 HIS A 57 8.064 -19.967 -1.283 1.00 0.00 H new ATOM 0 HD2 HIS A 57 4.207 -20.669 -1.269 1.00 0.00 H new ATOM 0 HE1 HIS A 57 5.982 -22.850 1.907 1.00 0.00 H new ATOM 0 HE2 HIS A 57 3.840 -22.455 0.592 1.00 0.00 H new ATOM 864 N VAL A 58 5.139 -16.619 -0.308 1.00 0.00 N ATOM 865 CA VAL A 58 3.842 -15.983 -0.517 1.00 0.00 C ATOM 866 C VAL A 58 4.006 -14.589 -1.113 1.00 0.00 C ATOM 867 O VAL A 58 4.657 -13.723 -0.524 1.00 0.00 O ATOM 868 CB VAL A 58 3.031 -15.891 0.794 1.00 0.00 C ATOM 869 CG1 VAL A 58 2.471 -17.257 1.172 1.00 0.00 C ATOM 870 CG2 VAL A 58 3.882 -15.324 1.923 1.00 0.00 C ATOM 0 H VAL A 58 5.690 -16.215 0.449 1.00 0.00 H new ATOM 0 HA VAL A 58 3.292 -16.611 -1.219 1.00 0.00 H new ATOM 0 HB VAL A 58 2.196 -15.210 0.630 1.00 0.00 H new ATOM 0 HG11 VAL A 58 1.902 -17.174 2.098 1.00 0.00 H new ATOM 0 HG12 VAL A 58 1.818 -17.615 0.376 1.00 0.00 H new ATOM 0 HG13 VAL A 58 3.292 -17.961 1.312 1.00 0.00 H new ATOM 0 HG21 VAL A 58 3.287 -15.270 2.835 1.00 0.00 H new ATOM 0 HG22 VAL A 58 4.743 -15.971 2.090 1.00 0.00 H new ATOM 0 HG23 VAL A 58 4.225 -14.325 1.654 1.00 0.00 H new ATOM 880 N ARG A 59 3.418 -14.385 -2.289 1.00 0.00 N ATOM 881 CA ARG A 59 3.497 -13.102 -2.978 1.00 0.00 C ATOM 882 C ARG A 59 2.289 -12.890 -3.887 1.00 0.00 C ATOM 883 O ARG A 59 1.745 -13.845 -4.446 1.00 0.00 O ATOM 884 CB ARG A 59 4.791 -13.010 -3.798 1.00 0.00 C ATOM 885 CG ARG A 59 5.002 -14.172 -4.760 1.00 0.00 C ATOM 886 CD ARG A 59 5.734 -15.328 -4.092 1.00 0.00 C ATOM 887 NE ARG A 59 6.244 -16.289 -5.068 1.00 0.00 N ATOM 888 CZ ARG A 59 5.486 -17.197 -5.690 1.00 0.00 C ATOM 889 NH1 ARG A 59 4.179 -17.265 -5.449 1.00 0.00 N ATOM 890 NH2 ARG A 59 6.037 -18.037 -6.557 1.00 0.00 N ATOM 0 H ARG A 59 2.880 -15.095 -2.785 1.00 0.00 H new ATOM 0 HA ARG A 59 3.500 -12.318 -2.221 1.00 0.00 H new ATOM 0 HB2 ARG A 59 4.783 -12.079 -4.365 1.00 0.00 H new ATOM 0 HB3 ARG A 59 5.639 -12.960 -3.115 1.00 0.00 H new ATOM 0 HG2 ARG A 59 4.037 -14.518 -5.131 1.00 0.00 H new ATOM 0 HG3 ARG A 59 5.572 -13.831 -5.624 1.00 0.00 H new ATOM 0 HD2 ARG A 59 6.562 -14.939 -3.499 1.00 0.00 H new ATOM 0 HD3 ARG A 59 5.059 -15.835 -3.403 1.00 0.00 H new ATOM 0 HE ARG A 59 7.240 -16.265 -5.288 1.00 0.00 H new ATOM 0 HH11 ARG A 59 3.749 -16.621 -4.785 1.00 0.00 H new ATOM 0 HH12 ARG A 59 3.608 -17.961 -5.928 1.00 0.00 H new ATOM 0 HH21 ARG A 59 7.038 -17.989 -6.748 1.00 0.00 H new ATOM 0 HH22 ARG A 59 5.460 -18.731 -7.032 1.00 0.00 H new ATOM 904 N GLY A 60 1.884 -11.631 -4.031 1.00 0.00 N ATOM 905 CA GLY A 60 0.749 -11.301 -4.874 1.00 0.00 C ATOM 906 C GLY A 60 -0.584 -11.639 -4.234 1.00 0.00 C ATOM 907 O GLY A 60 -0.787 -11.395 -3.043 1.00 0.00 O ATOM 0 H GLY A 60 2.324 -10.831 -3.577 1.00 0.00 H new ATOM 0 HA2 GLY A 60 0.774 -10.237 -5.107 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.838 -11.836 -5.819 1.00 0.00 H new ATOM 911 N GLU A 61 -1.495 -12.199 -5.031 1.00 0.00 N ATOM 912 CA GLU A 61 -2.823 -12.577 -4.547 1.00 0.00 C ATOM 913 C GLU A 61 -2.718 -13.523 -3.351 1.00 0.00 C ATOM 914 O GLU A 61 -3.507 -13.439 -2.410 1.00 0.00 O ATOM 915 CB GLU A 61 -3.633 -13.244 -5.663 1.00 0.00 C ATOM 916 CG GLU A 61 -5.134 -13.234 -5.414 1.00 0.00 C ATOM 917 CD GLU A 61 -5.916 -14.020 -6.452 1.00 0.00 C ATOM 918 OE1 GLU A 61 -5.554 -13.958 -7.646 1.00 0.00 O ATOM 919 OE2 GLU A 61 -6.894 -14.697 -6.069 1.00 0.00 O ATOM 0 H GLU A 61 -1.336 -12.401 -6.018 1.00 0.00 H new ATOM 0 HA GLU A 61 -3.334 -11.668 -4.231 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -3.426 -12.736 -6.605 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -3.299 -14.275 -5.777 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -5.335 -13.648 -4.426 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -5.488 -12.203 -5.405 1.00 0.00 H new ATOM 926 N ALA A 62 -1.731 -14.420 -3.400 1.00 0.00 N ATOM 927 CA ALA A 62 -1.508 -15.382 -2.325 1.00 0.00 C ATOM 928 C ALA A 62 -1.030 -14.673 -1.060 1.00 0.00 C ATOM 929 O ALA A 62 -1.481 -14.981 0.043 1.00 0.00 O ATOM 930 CB ALA A 62 -0.494 -16.435 -2.752 1.00 0.00 C ATOM 0 H ALA A 62 -1.073 -14.498 -4.176 1.00 0.00 H new ATOM 0 HA ALA A 62 -2.455 -15.877 -2.109 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -0.340 -17.143 -1.938 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -0.867 -16.965 -3.629 1.00 0.00 H new ATOM 0 HB3 ALA A 62 0.452 -15.951 -2.995 1.00 0.00 H new ATOM 936 N ALA A 63 -0.113 -13.720 -1.235 1.00 0.00 N ATOM 937 CA ALA A 63 0.432 -12.957 -0.114 1.00 0.00 C ATOM 938 C ALA A 63 -0.638 -12.067 0.515 1.00 0.00 C ATOM 939 O ALA A 63 -0.691 -11.917 1.737 1.00 0.00 O ATOM 940 CB ALA A 63 1.616 -12.117 -0.573 1.00 0.00 C ATOM 0 H ALA A 63 0.268 -13.459 -2.145 1.00 0.00 H new ATOM 0 HA ALA A 63 0.773 -13.663 0.643 1.00 0.00 H new ATOM 0 HB1 ALA A 63 2.012 -11.554 0.272 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.393 -12.770 -0.970 1.00 0.00 H new ATOM 0 HB3 ALA A 63 1.292 -11.425 -1.350 1.00 0.00 H new ATOM 946 N ALA A 64 -1.485 -11.477 -0.328 1.00 0.00 N ATOM 947 CA ALA A 64 -2.555 -10.596 0.137 1.00 0.00 C ATOM 948 C ALA A 64 -3.428 -11.285 1.185 1.00 0.00 C ATOM 949 O ALA A 64 -3.650 -10.742 2.265 1.00 0.00 O ATOM 950 CB ALA A 64 -3.402 -10.122 -1.034 1.00 0.00 C ATOM 0 H ALA A 64 -1.450 -11.594 -1.341 1.00 0.00 H new ATOM 0 HA ALA A 64 -2.092 -9.729 0.607 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.193 -9.467 -0.669 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -2.775 -9.576 -1.739 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -3.845 -10.983 -1.534 1.00 0.00 H new ATOM 956 N ARG A 65 -3.918 -12.483 0.860 1.00 0.00 N ATOM 957 CA ARG A 65 -4.768 -13.241 1.780 1.00 0.00 C ATOM 958 C ARG A 65 -3.998 -13.625 3.045 1.00 0.00 C ATOM 959 O ARG A 65 -4.526 -13.531 4.154 1.00 0.00 O ATOM 960 CB ARG A 65 -5.316 -14.499 1.096 1.00 0.00 C ATOM 961 CG ARG A 65 -6.039 -14.224 -0.214 1.00 0.00 C ATOM 962 CD ARG A 65 -5.812 -15.343 -1.221 1.00 0.00 C ATOM 963 NE ARG A 65 -7.014 -16.148 -1.435 1.00 0.00 N ATOM 964 CZ ARG A 65 -7.009 -17.364 -1.983 1.00 0.00 C ATOM 965 NH1 ARG A 65 -5.867 -17.921 -2.377 1.00 0.00 N ATOM 966 NH2 ARG A 65 -8.149 -18.027 -2.138 1.00 0.00 N ATOM 0 H ARG A 65 -3.741 -12.948 -0.031 1.00 0.00 H new ATOM 0 HA ARG A 65 -5.605 -12.603 2.065 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -4.491 -15.186 0.907 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -6.001 -15.003 1.779 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -7.107 -14.114 -0.025 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -5.690 -13.280 -0.632 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -5.490 -14.915 -2.170 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -5.004 -15.986 -0.871 1.00 0.00 H new ATOM 0 HE ARG A 65 -7.911 -15.756 -1.148 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -4.987 -17.418 -2.261 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -5.871 -18.851 -2.795 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -9.028 -17.606 -1.838 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -8.145 -18.957 -2.557 1.00 0.00 H new ATOM 980 N TYR A 66 -2.749 -14.056 2.871 1.00 0.00 N ATOM 981 CA TYR A 66 -1.903 -14.454 3.995 1.00 0.00 C ATOM 982 C TYR A 66 -1.740 -13.310 4.997 1.00 0.00 C ATOM 983 O TYR A 66 -1.902 -13.504 6.202 1.00 0.00 O ATOM 984 CB TYR A 66 -0.531 -14.910 3.488 1.00 0.00 C ATOM 985 CG TYR A 66 0.392 -15.435 4.570 1.00 0.00 C ATOM 986 CD1 TYR A 66 0.018 -16.503 5.377 1.00 0.00 C ATOM 987 CD2 TYR A 66 1.645 -14.867 4.776 1.00 0.00 C ATOM 988 CE1 TYR A 66 0.861 -16.988 6.358 1.00 0.00 C ATOM 989 CE2 TYR A 66 2.493 -15.346 5.756 1.00 0.00 C ATOM 990 CZ TYR A 66 2.099 -16.408 6.542 1.00 0.00 C ATOM 991 OH TYR A 66 2.943 -16.891 7.516 1.00 0.00 O ATOM 0 H TYR A 66 -2.300 -14.138 1.959 1.00 0.00 H new ATOM 0 HA TYR A 66 -2.390 -15.285 4.506 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -0.674 -15.689 2.739 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -0.045 -14.073 2.987 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -0.949 -16.962 5.235 1.00 0.00 H new ATOM 0 HD2 TYR A 66 1.960 -14.038 4.160 1.00 0.00 H new ATOM 0 HE1 TYR A 66 0.552 -17.817 6.978 1.00 0.00 H new ATOM 0 HE2 TYR A 66 3.461 -14.890 5.906 1.00 0.00 H new ATOM 0 HH TYR A 66 3.775 -16.373 7.514 1.00 0.00 H new ATOM 1001 N HIS A 67 -1.417 -12.120 4.493 1.00 0.00 N ATOM 1002 CA HIS A 67 -1.230 -10.949 5.350 1.00 0.00 C ATOM 1003 C HIS A 67 -2.571 -10.376 5.808 1.00 0.00 C ATOM 1004 O HIS A 67 -2.681 -9.853 6.917 1.00 0.00 O ATOM 1005 CB HIS A 67 -0.416 -9.878 4.623 1.00 0.00 C ATOM 1006 CG HIS A 67 1.046 -10.195 4.538 1.00 0.00 C ATOM 1007 ND1 HIS A 67 2.000 -9.572 5.314 1.00 0.00 N ATOM 1008 CD2 HIS A 67 1.717 -11.084 3.766 1.00 0.00 C ATOM 1009 CE1 HIS A 67 3.191 -10.060 5.023 1.00 0.00 C ATOM 1010 NE2 HIS A 67 3.047 -10.980 4.087 1.00 0.00 N ATOM 0 H HIS A 67 -1.280 -11.941 3.498 1.00 0.00 H new ATOM 0 HA HIS A 67 -0.680 -11.269 6.235 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -0.812 -9.753 3.615 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -0.544 -8.925 5.136 1.00 0.00 H new ATOM 0 HD2 HIS A 67 1.285 -11.750 3.034 1.00 0.00 H new ATOM 0 HE1 HIS A 67 4.125 -9.758 5.474 1.00 0.00 H new ATOM 0 HE2 HIS A 67 3.802 -11.525 3.670 1.00 0.00 H new ATOM 1019 N PHE A 68 -3.588 -10.483 4.950 1.00 0.00 N ATOM 1020 CA PHE A 68 -4.928 -9.985 5.263 1.00 0.00 C ATOM 1021 C PHE A 68 -5.438 -10.593 6.568 1.00 0.00 C ATOM 1022 O PHE A 68 -6.005 -9.896 7.409 1.00 0.00 O ATOM 1023 CB PHE A 68 -5.892 -10.321 4.121 1.00 0.00 C ATOM 1024 CG PHE A 68 -7.289 -9.781 4.302 1.00 0.00 C ATOM 1025 CD1 PHE A 68 -8.220 -10.460 5.076 1.00 0.00 C ATOM 1026 CD2 PHE A 68 -7.672 -8.601 3.686 1.00 0.00 C ATOM 1027 CE1 PHE A 68 -9.502 -9.969 5.232 1.00 0.00 C ATOM 1028 CE2 PHE A 68 -8.954 -8.107 3.838 1.00 0.00 C ATOM 1029 CZ PHE A 68 -9.870 -8.790 4.613 1.00 0.00 C ATOM 0 H PHE A 68 -3.507 -10.913 4.028 1.00 0.00 H new ATOM 0 HA PHE A 68 -4.874 -8.903 5.382 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -5.483 -9.929 3.190 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.946 -11.404 4.015 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.939 -11.383 5.562 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.960 -8.060 3.080 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -10.216 -10.507 5.838 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.239 -7.187 3.350 1.00 0.00 H new ATOM 0 HZ PHE A 68 -10.871 -8.404 4.735 1.00 0.00 H new ATOM 1039 N GLU A 69 -5.228 -11.900 6.725 1.00 0.00 N ATOM 1040 CA GLU A 69 -5.665 -12.612 7.924 1.00 0.00 C ATOM 1041 C GLU A 69 -4.846 -12.201 9.150 1.00 0.00 C ATOM 1042 O GLU A 69 -5.326 -12.293 10.279 1.00 0.00 O ATOM 1043 CB GLU A 69 -5.562 -14.123 7.711 1.00 0.00 C ATOM 1044 CG GLU A 69 -6.616 -14.679 6.763 1.00 0.00 C ATOM 1045 CD GLU A 69 -6.117 -15.867 5.957 1.00 0.00 C ATOM 1046 OE1 GLU A 69 -5.500 -16.774 6.553 1.00 0.00 O ATOM 1047 OE2 GLU A 69 -6.347 -15.888 4.728 1.00 0.00 O ATOM 0 H GLU A 69 -4.758 -12.487 6.036 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.706 -12.344 8.107 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.573 -14.360 7.320 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -5.652 -14.624 8.675 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.493 -14.978 7.337 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.936 -13.891 6.081 1.00 0.00 H new ATOM 1054 N ASP A 70 -3.608 -11.753 8.925 1.00 0.00 N ATOM 1055 CA ASP A 70 -2.736 -11.335 10.022 1.00 0.00 C ATOM 1056 C ASP A 70 -3.094 -9.937 10.541 1.00 0.00 C ATOM 1057 O ASP A 70 -2.673 -9.551 11.630 1.00 0.00 O ATOM 1058 CB ASP A 70 -1.269 -11.371 9.585 1.00 0.00 C ATOM 1059 CG ASP A 70 -0.362 -11.904 10.676 1.00 0.00 C ATOM 1060 OD1 ASP A 70 -0.423 -13.119 10.959 1.00 0.00 O ATOM 1061 OD2 ASP A 70 0.411 -11.106 11.248 1.00 0.00 O ATOM 0 H ASP A 70 -3.190 -11.671 7.998 1.00 0.00 H new ATOM 0 HA ASP A 70 -2.886 -12.041 10.839 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -1.171 -11.994 8.696 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -0.949 -10.367 9.307 1.00 0.00 H new ATOM 1066 N VAL A 71 -3.871 -9.181 9.763 1.00 0.00 N ATOM 1067 CA VAL A 71 -4.275 -7.834 10.165 1.00 0.00 C ATOM 1068 C VAL A 71 -5.664 -7.851 10.792 1.00 0.00 C ATOM 1069 O VAL A 71 -5.860 -7.362 11.906 1.00 0.00 O ATOM 1070 CB VAL A 71 -4.285 -6.863 8.969 1.00 0.00 C ATOM 1071 CG1 VAL A 71 -4.492 -5.430 9.443 1.00 0.00 C ATOM 1072 CG2 VAL A 71 -3.000 -6.990 8.159 1.00 0.00 C ATOM 0 H VAL A 71 -4.231 -9.477 8.856 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.543 -7.490 10.895 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.119 -7.128 8.319 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.496 -4.760 8.584 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.445 -5.354 9.967 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.683 -5.150 10.118 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.029 -6.295 7.320 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -2.145 -6.757 8.794 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.906 -8.009 7.784 1.00 0.00 H new ATOM 1082 N GLY A 72 -6.625 -8.422 10.069 1.00 0.00 N ATOM 1083 CA GLY A 72 -7.986 -8.499 10.569 1.00 0.00 C ATOM 1084 C GLY A 72 -8.216 -9.703 11.469 1.00 0.00 C ATOM 1085 O GLY A 72 -9.355 -9.998 11.828 1.00 0.00 O ATOM 0 H GLY A 72 -6.484 -8.832 9.146 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -8.217 -7.588 11.122 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -8.676 -8.544 9.726 1.00 0.00 H new ATOM 1089 N GLY A 73 -7.142 -10.402 11.831 1.00 0.00 N ATOM 1090 CA GLY A 73 -7.264 -11.571 12.687 1.00 0.00 C ATOM 1091 C GLY A 73 -6.633 -11.375 14.052 1.00 0.00 C ATOM 1092 O GLY A 73 -7.099 -11.941 15.041 1.00 0.00 O ATOM 0 H GLY A 73 -6.188 -10.179 11.546 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -8.319 -11.814 12.812 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -6.796 -12.424 12.196 1.00 0.00 H new ATOM 1096 N VAL A 74 -5.565 -10.582 14.110 1.00 0.00 N ATOM 1097 CA VAL A 74 -4.868 -10.332 15.367 1.00 0.00 C ATOM 1098 C VAL A 74 -5.600 -9.301 16.231 1.00 0.00 C ATOM 1099 O VAL A 74 -5.506 -9.341 17.459 1.00 0.00 O ATOM 1100 CB VAL A 74 -3.415 -9.872 15.123 1.00 0.00 C ATOM 1101 CG1 VAL A 74 -2.666 -9.734 16.441 1.00 0.00 C ATOM 1102 CG2 VAL A 74 -2.703 -10.851 14.199 1.00 0.00 C ATOM 0 H VAL A 74 -5.165 -10.103 13.303 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.851 -11.279 15.906 1.00 0.00 H new ATOM 0 HB VAL A 74 -3.436 -8.894 14.643 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -1.644 -9.409 16.246 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -3.168 -8.998 17.069 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -2.649 -10.696 16.953 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -1.679 -10.516 14.034 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -2.692 -11.840 14.656 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.228 -10.898 13.245 1.00 0.00 H new ATOM 1112 N GLN A 75 -6.330 -8.382 15.596 1.00 0.00 N ATOM 1113 CA GLN A 75 -7.067 -7.357 16.335 1.00 0.00 C ATOM 1114 C GLN A 75 -8.386 -7.010 15.643 1.00 0.00 C ATOM 1115 O GLN A 75 -8.394 -6.456 14.541 1.00 0.00 O ATOM 1116 CB GLN A 75 -6.212 -6.097 16.506 1.00 0.00 C ATOM 1117 CG GLN A 75 -5.562 -5.608 15.218 1.00 0.00 C ATOM 1118 CD GLN A 75 -4.227 -6.274 14.941 1.00 0.00 C ATOM 1119 OE1 GLN A 75 -3.482 -6.610 15.862 1.00 0.00 O ATOM 1120 NE2 GLN A 75 -3.918 -6.471 13.663 1.00 0.00 N ATOM 0 H GLN A 75 -6.426 -8.327 14.582 1.00 0.00 H new ATOM 0 HA GLN A 75 -7.299 -7.763 17.320 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -6.835 -5.300 16.911 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -5.432 -6.297 17.241 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -6.236 -5.796 14.383 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -5.419 -4.529 15.276 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -4.565 -6.177 12.931 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -3.034 -6.916 13.415 1.00 0.00 H new ATOM 1129 N GLY A 76 -9.498 -7.339 16.303 1.00 0.00 N ATOM 1130 CA GLY A 76 -10.816 -7.058 15.748 1.00 0.00 C ATOM 1131 C GLY A 76 -11.017 -7.679 14.380 1.00 0.00 C ATOM 1132 O GLY A 76 -10.368 -8.669 14.041 1.00 0.00 O ATOM 0 H GLY A 76 -9.509 -7.796 17.215 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -11.580 -7.433 16.429 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -10.954 -5.979 15.677 1.00 0.00 H new ATOM 1136 N ALA A 77 -11.921 -7.093 13.592 1.00 0.00 N ATOM 1137 CA ALA A 77 -12.212 -7.588 12.249 1.00 0.00 C ATOM 1138 C ALA A 77 -12.587 -9.066 12.281 1.00 0.00 C ATOM 1139 O ALA A 77 -11.993 -9.886 11.580 1.00 0.00 O ATOM 1140 CB ALA A 77 -11.014 -7.357 11.337 1.00 0.00 C ATOM 0 H ALA A 77 -12.464 -6.273 13.864 1.00 0.00 H new ATOM 0 HA ALA A 77 -13.065 -7.036 11.855 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -11.240 -7.729 10.338 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -10.796 -6.290 11.286 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -10.147 -7.886 11.734 1.00 0.00 H new ATOM 1146 N ARG A 78 -13.575 -9.405 13.105 1.00 0.00 N ATOM 1147 CA ARG A 78 -14.020 -10.787 13.236 1.00 0.00 C ATOM 1148 C ARG A 78 -14.647 -11.285 11.936 1.00 0.00 C ATOM 1149 O ARG A 78 -14.020 -12.040 11.190 1.00 0.00 O ATOM 1150 CB ARG A 78 -15.004 -10.919 14.399 1.00 0.00 C ATOM 1151 CG ARG A 78 -14.372 -10.651 15.754 1.00 0.00 C ATOM 1152 CD ARG A 78 -15.369 -10.840 16.885 1.00 0.00 C ATOM 1153 NE ARG A 78 -14.726 -10.802 18.196 1.00 0.00 N ATOM 1154 CZ ARG A 78 -13.985 -11.796 18.695 1.00 0.00 C ATOM 1155 NH1 ARG A 78 -13.762 -12.895 17.979 1.00 0.00 N ATOM 1156 NH2 ARG A 78 -13.461 -11.686 19.910 1.00 0.00 N ATOM 0 H ARG A 78 -14.081 -8.741 13.691 1.00 0.00 H new ATOM 0 HA ARG A 78 -13.150 -11.409 13.446 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -15.830 -10.224 14.247 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -15.427 -11.923 14.396 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -13.525 -11.321 15.900 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -13.982 -9.634 15.779 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -16.129 -10.061 16.832 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -15.881 -11.794 16.760 1.00 0.00 H new ATOM 0 HE ARG A 78 -14.850 -9.965 18.766 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -14.158 -12.983 17.043 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -13.195 -13.650 18.366 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -13.624 -10.844 20.461 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -12.895 -12.444 20.292 1.00 0.00 H new ATOM 1170 N ALA A 79 -15.876 -10.855 11.664 1.00 0.00 N ATOM 1171 CA ALA A 79 -16.568 -11.255 10.442 1.00 0.00 C ATOM 1172 C ALA A 79 -16.028 -10.474 9.249 1.00 0.00 C ATOM 1173 O ALA A 79 -16.294 -9.281 9.106 1.00 0.00 O ATOM 1174 CB ALA A 79 -18.069 -11.048 10.582 1.00 0.00 C ATOM 0 H ALA A 79 -16.411 -10.233 12.270 1.00 0.00 H new ATOM 0 HA ALA A 79 -16.386 -12.316 10.273 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -18.566 -11.352 9.661 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -18.443 -11.648 11.411 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -18.275 -9.995 10.775 1.00 0.00 H new ATOM 1180 N VAL A 80 -15.255 -11.150 8.403 1.00 0.00 N ATOM 1181 CA VAL A 80 -14.664 -10.511 7.233 1.00 0.00 C ATOM 1182 C VAL A 80 -15.042 -11.233 5.946 1.00 0.00 C ATOM 1183 O VAL A 80 -14.833 -12.441 5.816 1.00 0.00 O ATOM 1184 CB VAL A 80 -13.127 -10.462 7.337 1.00 0.00 C ATOM 1185 CG1 VAL A 80 -12.539 -9.605 6.226 1.00 0.00 C ATOM 1186 CG2 VAL A 80 -12.695 -9.950 8.704 1.00 0.00 C ATOM 0 H VAL A 80 -15.024 -12.138 8.506 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.060 -9.496 7.204 1.00 0.00 H new ATOM 0 HB VAL A 80 -12.745 -11.476 7.220 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -11.453 -9.584 6.319 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -12.813 -10.026 5.258 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -12.929 -8.590 6.304 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -11.607 -9.924 8.755 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -13.090 -8.946 8.858 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -13.079 -10.613 9.479 1.00 0.00 H new ATOM 1196 N HIS A 81 -15.586 -10.482 4.995 1.00 0.00 N ATOM 1197 CA HIS A 81 -15.981 -11.041 3.711 1.00 0.00 C ATOM 1198 C HIS A 81 -15.073 -10.525 2.591 1.00 0.00 C ATOM 1199 O HIS A 81 -14.253 -9.631 2.811 1.00 0.00 O ATOM 1200 CB HIS A 81 -17.448 -10.711 3.418 1.00 0.00 C ATOM 1201 CG HIS A 81 -17.678 -9.310 2.944 1.00 0.00 C ATOM 1202 ND1 HIS A 81 -16.777 -8.286 3.138 1.00 0.00 N ATOM 1203 CD2 HIS A 81 -18.716 -8.772 2.272 1.00 0.00 C ATOM 1204 CE1 HIS A 81 -17.253 -7.180 2.607 1.00 0.00 C ATOM 1205 NE2 HIS A 81 -18.430 -7.443 2.072 1.00 0.00 N ATOM 0 H HIS A 81 -15.763 -9.482 5.091 1.00 0.00 H new ATOM 0 HA HIS A 81 -15.873 -12.125 3.757 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -17.821 -11.404 2.664 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -18.034 -10.878 4.322 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -19.607 -9.290 1.950 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -16.762 -6.218 2.609 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -19.028 -6.772 1.590 1.00 0.00 H new ATOM 1214 N VAL A 82 -15.226 -11.089 1.395 1.00 0.00 N ATOM 1215 CA VAL A 82 -14.418 -10.682 0.247 1.00 0.00 C ATOM 1216 C VAL A 82 -15.298 -10.169 -0.891 1.00 0.00 C ATOM 1217 O VAL A 82 -16.155 -10.893 -1.402 1.00 0.00 O ATOM 1218 CB VAL A 82 -13.540 -11.839 -0.276 1.00 0.00 C ATOM 1219 CG1 VAL A 82 -12.513 -12.248 0.769 1.00 0.00 C ATOM 1220 CG2 VAL A 82 -14.397 -13.033 -0.686 1.00 0.00 C ATOM 0 H VAL A 82 -15.900 -11.828 1.195 1.00 0.00 H new ATOM 0 HA VAL A 82 -13.768 -9.879 0.593 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.008 -11.487 -1.160 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.904 -13.065 0.381 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.873 -11.397 1.002 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -13.025 -12.575 1.674 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -13.754 -13.834 -1.051 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -14.964 -13.386 0.175 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -15.086 -12.733 -1.476 1.00 0.00 H new ATOM 1230 N GLU A 83 -15.077 -8.917 -1.283 1.00 0.00 N ATOM 1231 CA GLU A 83 -15.849 -8.306 -2.363 1.00 0.00 C ATOM 1232 C GLU A 83 -15.327 -8.758 -3.727 1.00 0.00 C ATOM 1233 O GLU A 83 -16.045 -9.410 -4.486 1.00 0.00 O ATOM 1234 CB GLU A 83 -15.798 -6.778 -2.251 1.00 0.00 C ATOM 1235 CG GLU A 83 -17.078 -6.089 -2.706 1.00 0.00 C ATOM 1236 CD GLU A 83 -17.852 -5.461 -1.560 1.00 0.00 C ATOM 1237 OE1 GLU A 83 -18.005 -6.118 -0.509 1.00 0.00 O ATOM 1238 OE2 GLU A 83 -18.309 -4.307 -1.714 1.00 0.00 O ATOM 0 H GLU A 83 -14.372 -8.306 -0.871 1.00 0.00 H new ATOM 0 HA GLU A 83 -16.885 -8.631 -2.271 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -15.597 -6.505 -1.215 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -14.964 -6.406 -2.846 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -16.830 -5.318 -3.435 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -17.714 -6.814 -3.213 1.00 0.00 H new ATOM 1245 N SER A 84 -14.074 -8.414 -4.031 1.00 0.00 N ATOM 1246 CA SER A 84 -13.457 -8.789 -5.304 1.00 0.00 C ATOM 1247 C SER A 84 -11.995 -8.350 -5.358 1.00 0.00 C ATOM 1248 O SER A 84 -11.541 -7.565 -4.521 1.00 0.00 O ATOM 1249 CB SER A 84 -14.226 -8.177 -6.477 1.00 0.00 C ATOM 1250 OG SER A 84 -14.239 -9.053 -7.591 1.00 0.00 O ATOM 0 H SER A 84 -13.467 -7.876 -3.413 1.00 0.00 H new ATOM 0 HA SER A 84 -13.495 -9.876 -5.382 1.00 0.00 H new ATOM 0 HB2 SER A 84 -15.249 -7.958 -6.171 1.00 0.00 H new ATOM 0 HB3 SER A 84 -13.769 -7.229 -6.761 1.00 0.00 H new ATOM 0 HG SER A 84 -14.738 -8.640 -8.326 1.00 0.00 H new ATOM 1256 N VAL A 85 -11.265 -8.857 -6.352 1.00 0.00 N ATOM 1257 CA VAL A 85 -9.855 -8.515 -6.520 1.00 0.00 C ATOM 1258 C VAL A 85 -9.611 -7.839 -7.868 1.00 0.00 C ATOM 1259 O VAL A 85 -10.064 -8.322 -8.906 1.00 0.00 O ATOM 1260 CB VAL A 85 -8.948 -9.762 -6.396 1.00 0.00 C ATOM 1261 CG1 VAL A 85 -9.249 -10.772 -7.497 1.00 0.00 C ATOM 1262 CG2 VAL A 85 -7.477 -9.358 -6.420 1.00 0.00 C ATOM 0 H VAL A 85 -11.627 -9.505 -7.051 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.600 -7.820 -5.720 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.159 -10.239 -5.439 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -8.597 -11.638 -7.385 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -10.289 -11.090 -7.425 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -9.077 -10.312 -8.470 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -6.854 -10.248 -6.332 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.254 -8.851 -7.359 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.271 -8.686 -5.587 1.00 0.00 H new ATOM 1272 N GLN A 86 -8.891 -6.719 -7.843 1.00 0.00 N ATOM 1273 CA GLN A 86 -8.584 -5.980 -9.063 1.00 0.00 C ATOM 1274 C GLN A 86 -7.113 -6.146 -9.445 1.00 0.00 C ATOM 1275 O GLN A 86 -6.240 -5.466 -8.902 1.00 0.00 O ATOM 1276 CB GLN A 86 -8.918 -4.496 -8.888 1.00 0.00 C ATOM 1277 CG GLN A 86 -9.564 -3.872 -10.118 1.00 0.00 C ATOM 1278 CD GLN A 86 -8.650 -2.891 -10.826 1.00 0.00 C ATOM 1279 OE1 GLN A 86 -8.889 -1.685 -10.815 1.00 0.00 O ATOM 1280 NE2 GLN A 86 -7.596 -3.407 -11.450 1.00 0.00 N ATOM 0 H GLN A 86 -8.510 -6.305 -6.992 1.00 0.00 H new ATOM 0 HA GLN A 86 -9.197 -6.387 -9.868 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -9.588 -4.380 -8.036 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -8.004 -3.951 -8.651 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -9.850 -4.662 -10.813 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -10.480 -3.360 -9.822 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -7.436 -4.414 -11.433 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -6.947 -2.796 -11.946 1.00 0.00 H new ATOM 1289 N PRO A 87 -6.820 -7.058 -10.393 1.00 0.00 N ATOM 1290 CA PRO A 87 -5.448 -7.311 -10.852 1.00 0.00 C ATOM 1291 C PRO A 87 -4.896 -6.151 -11.683 1.00 0.00 C ATOM 1292 O PRO A 87 -5.538 -5.696 -12.630 1.00 0.00 O ATOM 1293 CB PRO A 87 -5.589 -8.571 -11.710 1.00 0.00 C ATOM 1294 CG PRO A 87 -7.001 -8.554 -12.185 1.00 0.00 C ATOM 1295 CD PRO A 87 -7.804 -7.909 -11.089 1.00 0.00 C ATOM 0 HA PRO A 87 -4.750 -7.424 -10.022 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -4.890 -8.560 -12.547 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -5.378 -9.470 -11.130 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -7.092 -7.994 -13.116 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -7.357 -9.565 -12.385 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -8.630 -7.321 -11.490 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -8.237 -8.652 -10.419 1.00 0.00 H new ATOM 1303 N LEU A 88 -3.705 -5.671 -11.319 1.00 0.00 N ATOM 1304 CA LEU A 88 -3.074 -4.559 -12.031 1.00 0.00 C ATOM 1305 C LEU A 88 -1.933 -5.048 -12.923 1.00 0.00 C ATOM 1306 O LEU A 88 -1.306 -6.071 -12.643 1.00 0.00 O ATOM 1307 CB LEU A 88 -2.542 -3.519 -11.040 1.00 0.00 C ATOM 1308 CG LEU A 88 -3.498 -3.146 -9.904 1.00 0.00 C ATOM 1309 CD1 LEU A 88 -2.730 -2.558 -8.729 1.00 0.00 C ATOM 1310 CD2 LEU A 88 -4.555 -2.170 -10.398 1.00 0.00 C ATOM 0 H LEU A 88 -3.160 -6.034 -10.537 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.834 -4.099 -12.662 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.617 -3.897 -10.604 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.288 -2.613 -11.591 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.000 -4.052 -9.564 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.427 -2.299 -7.932 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.012 -3.291 -8.360 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.200 -1.662 -9.052 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -5.226 -1.915 -9.578 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.071 -1.265 -10.766 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -5.126 -2.630 -11.205 1.00 0.00 H new ATOM 1322 N SER A 89 -1.672 -4.305 -13.998 1.00 0.00 N ATOM 1323 CA SER A 89 -0.607 -4.650 -14.939 1.00 0.00 C ATOM 1324 C SER A 89 0.562 -3.667 -14.838 1.00 0.00 C ATOM 1325 O SER A 89 0.564 -2.780 -13.983 1.00 0.00 O ATOM 1326 CB SER A 89 -1.158 -4.660 -16.367 1.00 0.00 C ATOM 1327 OG SER A 89 -0.530 -5.659 -17.149 1.00 0.00 O ATOM 0 H SER A 89 -2.186 -3.457 -14.239 1.00 0.00 H new ATOM 0 HA SER A 89 -0.237 -5.643 -14.684 1.00 0.00 H new ATOM 0 HB2 SER A 89 -2.234 -4.835 -16.344 1.00 0.00 H new ATOM 0 HB3 SER A 89 -1.004 -3.684 -16.826 1.00 0.00 H new ATOM 0 HG SER A 89 -0.901 -5.646 -18.056 1.00 0.00 H new ATOM 1333 N LEU A 90 1.553 -3.829 -15.718 1.00 0.00 N ATOM 1334 CA LEU A 90 2.727 -2.953 -15.728 1.00 0.00 C ATOM 1335 C LEU A 90 2.355 -1.536 -16.161 1.00 0.00 C ATOM 1336 O LEU A 90 2.949 -0.563 -15.693 1.00 0.00 O ATOM 1337 CB LEU A 90 3.811 -3.510 -16.654 1.00 0.00 C ATOM 1338 CG LEU A 90 5.217 -3.574 -16.045 1.00 0.00 C ATOM 1339 CD1 LEU A 90 5.913 -4.867 -16.440 1.00 0.00 C ATOM 1340 CD2 LEU A 90 6.044 -2.367 -16.474 1.00 0.00 C ATOM 0 H LEU A 90 1.566 -4.557 -16.432 1.00 0.00 H new ATOM 0 HA LEU A 90 3.116 -2.913 -14.710 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.521 -4.513 -16.965 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.849 -2.896 -17.554 1.00 0.00 H new ATOM 0 HG LEU A 90 5.121 -3.554 -14.959 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.909 -4.894 -15.998 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.333 -5.717 -16.080 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.996 -4.919 -17.526 1.00 0.00 H new ATOM 0 HD21 LEU A 90 7.038 -2.431 -16.031 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.131 -2.353 -17.560 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.555 -1.453 -16.137 1.00 0.00 H new ATOM 1352 N GLU A 91 1.373 -1.425 -17.059 1.00 0.00 N ATOM 1353 CA GLU A 91 0.924 -0.122 -17.554 1.00 0.00 C ATOM 1354 C GLU A 91 0.483 0.793 -16.410 1.00 0.00 C ATOM 1355 O GLU A 91 0.596 2.014 -16.509 1.00 0.00 O ATOM 1356 CB GLU A 91 -0.222 -0.289 -18.558 1.00 0.00 C ATOM 1357 CG GLU A 91 -1.403 -1.091 -18.026 1.00 0.00 C ATOM 1358 CD GLU A 91 -2.740 -0.486 -18.414 1.00 0.00 C ATOM 1359 OE1 GLU A 91 -3.146 -0.649 -19.583 1.00 0.00 O ATOM 1360 OE2 GLU A 91 -3.376 0.150 -17.549 1.00 0.00 O ATOM 0 H GLU A 91 0.874 -2.221 -17.457 1.00 0.00 H new ATOM 0 HA GLU A 91 1.772 0.344 -18.055 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -0.573 0.698 -18.860 1.00 0.00 H new ATOM 0 HB3 GLU A 91 0.162 -0.778 -19.453 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -1.346 -2.111 -18.406 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -1.337 -1.151 -16.940 1.00 0.00 H new ATOM 1367 N ASN A 92 -0.018 0.194 -15.327 1.00 0.00 N ATOM 1368 CA ASN A 92 -0.473 0.960 -14.167 1.00 0.00 C ATOM 1369 C ASN A 92 0.675 1.738 -13.529 1.00 0.00 C ATOM 1370 O ASN A 92 0.448 2.771 -12.899 1.00 0.00 O ATOM 1371 CB ASN A 92 -1.131 0.039 -13.131 1.00 0.00 C ATOM 1372 CG ASN A 92 -2.577 -0.273 -13.465 1.00 0.00 C ATOM 1373 OD1 ASN A 92 -3.498 0.213 -12.807 1.00 0.00 O ATOM 1374 ND2 ASN A 92 -2.790 -1.091 -14.492 1.00 0.00 N ATOM 0 H ASN A 92 -0.118 -0.816 -15.230 1.00 0.00 H new ATOM 0 HA ASN A 92 -1.214 1.678 -14.518 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -0.567 -0.892 -13.067 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -1.082 0.509 -12.149 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -3.743 -1.336 -14.759 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -2.000 -1.473 -15.012 1.00 0.00 H new ATOM 1381 N LEU A 93 1.908 1.261 -13.705 1.00 0.00 N ATOM 1382 CA LEU A 93 3.060 1.948 -13.151 1.00 0.00 C ATOM 1383 C LEU A 93 3.421 3.146 -14.020 1.00 0.00 C ATOM 1384 O LEU A 93 3.957 2.993 -15.119 1.00 0.00 O ATOM 1385 CB LEU A 93 4.251 0.996 -13.026 1.00 0.00 C ATOM 1386 CG LEU A 93 4.225 0.091 -11.792 1.00 0.00 C ATOM 1387 CD1 LEU A 93 3.620 -1.264 -12.135 1.00 0.00 C ATOM 1388 CD2 LEU A 93 5.625 -0.070 -11.221 1.00 0.00 C ATOM 0 H LEU A 93 2.127 0.410 -14.223 1.00 0.00 H new ATOM 0 HA LEU A 93 2.806 2.303 -12.152 1.00 0.00 H new ATOM 0 HB2 LEU A 93 4.292 0.370 -13.917 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.168 1.585 -13.008 1.00 0.00 H new ATOM 0 HG LEU A 93 3.599 0.559 -11.032 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.610 -1.894 -11.245 1.00 0.00 H new ATOM 0 HD12 LEU A 93 2.600 -1.127 -12.494 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.217 -1.743 -12.912 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.588 -0.716 -10.344 1.00 0.00 H new ATOM 0 HD22 LEU A 93 6.276 -0.516 -11.973 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.016 0.907 -10.936 1.00 0.00 H new ATOM 1400 N ALA A 94 3.104 4.334 -13.515 1.00 0.00 N ATOM 1401 CA ALA A 94 3.373 5.591 -14.222 1.00 0.00 C ATOM 1402 C ALA A 94 4.762 5.573 -14.850 1.00 0.00 C ATOM 1403 O ALA A 94 4.894 5.580 -16.074 1.00 0.00 O ATOM 1404 CB ALA A 94 3.232 6.775 -13.276 1.00 0.00 C ATOM 0 H ALA A 94 2.655 4.457 -12.608 1.00 0.00 H new ATOM 0 HA ALA A 94 2.639 5.696 -15.021 1.00 0.00 H new ATOM 0 HB1 ALA A 94 3.435 7.699 -13.817 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.218 6.803 -12.877 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.942 6.672 -12.455 1.00 0.00 H new ATOM 1410 N LEU A 95 5.795 5.512 -14.006 1.00 0.00 N ATOM 1411 CA LEU A 95 7.170 5.448 -14.496 1.00 0.00 C ATOM 1412 C LEU A 95 7.396 4.114 -15.209 1.00 0.00 C ATOM 1413 O LEU A 95 8.228 4.012 -16.110 1.00 0.00 O ATOM 1414 CB LEU A 95 8.177 5.608 -13.346 1.00 0.00 C ATOM 1415 CG LEU A 95 8.918 6.950 -13.301 1.00 0.00 C ATOM 1416 CD1 LEU A 95 9.868 7.080 -14.482 1.00 0.00 C ATOM 1417 CD2 LEU A 95 7.933 8.111 -13.277 1.00 0.00 C ATOM 0 H LEU A 95 5.705 5.506 -12.990 1.00 0.00 H new ATOM 0 HA LEU A 95 7.327 6.269 -15.196 1.00 0.00 H new ATOM 0 HB2 LEU A 95 7.649 5.472 -12.402 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.914 4.808 -13.417 1.00 0.00 H new ATOM 0 HG LEU A 95 9.505 6.982 -12.383 1.00 0.00 H new ATOM 0 HD11 LEU A 95 10.383 8.039 -14.431 1.00 0.00 H new ATOM 0 HD12 LEU A 95 10.600 6.273 -14.451 1.00 0.00 H new ATOM 0 HD13 LEU A 95 9.303 7.021 -15.412 1.00 0.00 H new ATOM 0 HD21 LEU A 95 8.481 9.053 -13.245 1.00 0.00 H new ATOM 0 HD22 LEU A 95 7.314 8.082 -14.174 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.298 8.031 -12.395 1.00 0.00 H new ATOM 1429 N ARG A 96 6.630 3.096 -14.797 1.00 0.00 N ATOM 1430 CA ARG A 96 6.714 1.761 -15.385 1.00 0.00 C ATOM 1431 C ARG A 96 8.137 1.196 -15.256 1.00 0.00 C ATOM 1432 O ARG A 96 8.742 0.767 -16.243 1.00 0.00 O ATOM 1433 CB ARG A 96 6.290 1.810 -16.864 1.00 0.00 C ATOM 1434 CG ARG A 96 5.068 0.965 -17.192 1.00 0.00 C ATOM 1435 CD ARG A 96 4.551 1.253 -18.597 1.00 0.00 C ATOM 1436 NE ARG A 96 3.798 0.125 -19.155 1.00 0.00 N ATOM 1437 CZ ARG A 96 3.108 0.179 -20.300 1.00 0.00 C ATOM 1438 NH1 ARG A 96 3.071 1.297 -21.019 1.00 0.00 N ATOM 1439 NH2 ARG A 96 2.448 -0.893 -20.727 1.00 0.00 N ATOM 0 H ARG A 96 5.940 3.178 -14.051 1.00 0.00 H new ATOM 0 HA ARG A 96 6.036 1.101 -14.843 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.086 2.845 -17.137 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.125 1.476 -17.481 1.00 0.00 H new ATOM 0 HG2 ARG A 96 5.321 -0.092 -17.106 1.00 0.00 H new ATOM 0 HG3 ARG A 96 4.281 1.165 -16.465 1.00 0.00 H new ATOM 0 HD2 ARG A 96 3.913 2.136 -18.573 1.00 0.00 H new ATOM 0 HD3 ARG A 96 5.392 1.485 -19.251 1.00 0.00 H new ATOM 0 HE ARG A 96 3.800 -0.755 -18.639 1.00 0.00 H new ATOM 0 HH11 ARG A 96 3.572 2.126 -20.699 1.00 0.00 H new ATOM 0 HH12 ARG A 96 2.541 1.326 -21.890 1.00 0.00 H new ATOM 0 HH21 ARG A 96 2.468 -1.755 -20.182 1.00 0.00 H new ATOM 0 HH22 ARG A 96 1.921 -0.854 -21.600 1.00 0.00 H new ATOM 1453 N GLY A 97 8.665 1.192 -14.029 1.00 0.00 N ATOM 1454 CA GLY A 97 10.006 0.670 -13.801 1.00 0.00 C ATOM 1455 C GLY A 97 10.043 -0.830 -13.986 1.00 0.00 C ATOM 1456 O GLY A 97 9.964 -1.316 -15.115 1.00 0.00 O ATOM 0 H GLY A 97 8.191 1.539 -13.195 1.00 0.00 H new ATOM 0 HA2 GLY A 97 10.706 1.142 -14.490 1.00 0.00 H new ATOM 0 HA3 GLY A 97 10.332 0.924 -12.792 1.00 0.00 H new ATOM 1460 N ARG A 98 10.123 -1.573 -12.883 1.00 0.00 N ATOM 1461 CA ARG A 98 10.121 -3.027 -12.959 1.00 0.00 C ATOM 1462 C ARG A 98 9.153 -3.608 -11.929 1.00 0.00 C ATOM 1463 O ARG A 98 9.434 -3.632 -10.732 1.00 0.00 O ATOM 1464 CB ARG A 98 11.540 -3.595 -12.755 1.00 0.00 C ATOM 1465 CG ARG A 98 12.271 -3.070 -11.521 1.00 0.00 C ATOM 1466 CD ARG A 98 12.905 -1.709 -11.779 1.00 0.00 C ATOM 1467 NE ARG A 98 14.363 -1.782 -11.890 1.00 0.00 N ATOM 1468 CZ ARG A 98 15.196 -1.835 -10.844 1.00 0.00 C ATOM 1469 NH1 ARG A 98 14.721 -1.873 -9.602 1.00 0.00 N ATOM 1470 NH2 ARG A 98 16.510 -1.860 -11.043 1.00 0.00 N ATOM 0 H ARG A 98 10.189 -1.195 -11.938 1.00 0.00 H new ATOM 0 HA ARG A 98 9.787 -3.317 -13.955 1.00 0.00 H new ATOM 0 HB2 ARG A 98 11.475 -4.681 -12.686 1.00 0.00 H new ATOM 0 HB3 ARG A 98 12.137 -3.367 -13.638 1.00 0.00 H new ATOM 0 HG2 ARG A 98 11.572 -2.994 -10.689 1.00 0.00 H new ATOM 0 HG3 ARG A 98 13.043 -3.781 -11.225 1.00 0.00 H new ATOM 0 HD2 ARG A 98 12.494 -1.289 -12.697 1.00 0.00 H new ATOM 0 HD3 ARG A 98 12.639 -1.029 -10.970 1.00 0.00 H new ATOM 0 HE ARG A 98 14.770 -1.793 -12.825 1.00 0.00 H new ATOM 0 HH11 ARG A 98 13.714 -1.862 -9.441 1.00 0.00 H new ATOM 0 HH12 ARG A 98 15.364 -1.913 -8.811 1.00 0.00 H new ATOM 0 HH21 ARG A 98 16.883 -1.839 -11.992 1.00 0.00 H new ATOM 0 HH22 ARG A 98 17.146 -1.900 -10.246 1.00 0.00 H new ATOM 1484 N CYS A 99 8.002 -4.075 -12.415 1.00 0.00 N ATOM 1485 CA CYS A 99 6.982 -4.660 -11.547 1.00 0.00 C ATOM 1486 C CYS A 99 6.582 -6.052 -12.029 1.00 0.00 C ATOM 1487 O CYS A 99 6.084 -6.209 -13.145 1.00 0.00 O ATOM 1488 CB CYS A 99 5.750 -3.752 -11.495 1.00 0.00 C ATOM 1489 SG CYS A 99 4.694 -4.024 -10.053 1.00 0.00 S ATOM 0 H CYS A 99 7.754 -4.059 -13.404 1.00 0.00 H new ATOM 0 HA CYS A 99 7.403 -4.753 -10.546 1.00 0.00 H new ATOM 0 HB2 CYS A 99 6.077 -2.712 -11.501 1.00 0.00 H new ATOM 0 HB3 CYS A 99 5.160 -3.906 -12.398 1.00 0.00 H new ATOM 0 HG CYS A 99 4.181 -5.217 -10.110 1.00 0.00 H new ATOM 1495 N GLN A 100 6.800 -7.058 -11.183 1.00 0.00 N ATOM 1496 CA GLN A 100 6.458 -8.437 -11.526 1.00 0.00 C ATOM 1497 C GLN A 100 4.946 -8.613 -11.651 1.00 0.00 C ATOM 1498 O GLN A 100 4.459 -9.139 -12.653 1.00 0.00 O ATOM 1499 CB GLN A 100 7.006 -9.408 -10.476 1.00 0.00 C ATOM 1500 CG GLN A 100 8.128 -10.294 -10.991 1.00 0.00 C ATOM 1501 CD GLN A 100 7.621 -11.527 -11.716 1.00 0.00 C ATOM 1502 OE1 GLN A 100 6.666 -12.169 -11.279 1.00 0.00 O ATOM 1503 NE2 GLN A 100 8.262 -11.868 -12.828 1.00 0.00 N ATOM 0 H GLN A 100 7.211 -6.944 -10.257 1.00 0.00 H new ATOM 0 HA GLN A 100 6.916 -8.660 -12.490 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.369 -8.838 -9.621 1.00 0.00 H new ATOM 0 HB3 GLN A 100 6.192 -10.038 -10.117 1.00 0.00 H new ATOM 0 HG2 GLN A 100 8.760 -9.716 -11.665 1.00 0.00 H new ATOM 0 HG3 GLN A 100 8.754 -10.603 -10.154 1.00 0.00 H new ATOM 0 HE21 GLN A 100 9.049 -11.308 -13.155 1.00 0.00 H new ATOM 0 HE22 GLN A 100 7.967 -12.690 -13.355 1.00 0.00 H new ATOM 1512 N GLU A 101 4.211 -8.172 -10.628 1.00 0.00 N ATOM 1513 CA GLU A 101 2.753 -8.282 -10.620 1.00 0.00 C ATOM 1514 C GLU A 101 2.130 -7.269 -9.657 1.00 0.00 C ATOM 1515 O GLU A 101 2.840 -6.536 -8.966 1.00 0.00 O ATOM 1516 CB GLU A 101 2.330 -9.699 -10.224 1.00 0.00 C ATOM 1517 CG GLU A 101 1.999 -10.594 -11.410 1.00 0.00 C ATOM 1518 CD GLU A 101 2.357 -12.050 -11.170 1.00 0.00 C ATOM 1519 OE1 GLU A 101 3.360 -12.313 -10.471 1.00 0.00 O ATOM 1520 OE2 GLU A 101 1.631 -12.929 -11.680 1.00 0.00 O ATOM 0 H GLU A 101 4.603 -7.735 -9.794 1.00 0.00 H new ATOM 0 HA GLU A 101 2.395 -8.067 -11.627 1.00 0.00 H new ATOM 0 HB2 GLU A 101 3.131 -10.159 -9.646 1.00 0.00 H new ATOM 0 HB3 GLU A 101 1.459 -9.639 -9.571 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.934 -10.518 -11.630 1.00 0.00 H new ATOM 0 HG3 GLU A 101 2.532 -10.234 -12.290 1.00 0.00 H new ATOM 1527 N ALA A 102 0.797 -7.240 -9.615 1.00 0.00 N ATOM 1528 CA ALA A 102 0.075 -6.324 -8.735 1.00 0.00 C ATOM 1529 C ALA A 102 -1.364 -6.789 -8.514 1.00 0.00 C ATOM 1530 O ALA A 102 -2.062 -7.149 -9.465 1.00 0.00 O ATOM 1531 CB ALA A 102 0.097 -4.918 -9.313 1.00 0.00 C ATOM 0 H ALA A 102 0.197 -7.841 -10.180 1.00 0.00 H new ATOM 0 HA ALA A 102 0.575 -6.317 -7.767 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -0.444 -4.243 -8.649 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.129 -4.581 -9.411 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.378 -4.920 -10.294 1.00 0.00 H new ATOM 1537 N TRP A 103 -1.800 -6.789 -7.253 1.00 0.00 N ATOM 1538 CA TRP A 103 -3.156 -7.221 -6.908 1.00 0.00 C ATOM 1539 C TRP A 103 -3.798 -6.280 -5.890 1.00 0.00 C ATOM 1540 O TRP A 103 -3.113 -5.709 -5.040 1.00 0.00 O ATOM 1541 CB TRP A 103 -3.133 -8.649 -6.352 1.00 0.00 C ATOM 1542 CG TRP A 103 -2.320 -9.597 -7.179 1.00 0.00 C ATOM 1543 CD1 TRP A 103 -0.966 -9.770 -7.135 1.00 0.00 C ATOM 1544 CD2 TRP A 103 -2.807 -10.499 -8.178 1.00 0.00 C ATOM 1545 NE1 TRP A 103 -0.582 -10.727 -8.043 1.00 0.00 N ATOM 1546 CE2 TRP A 103 -1.696 -11.190 -8.695 1.00 0.00 C ATOM 1547 CE3 TRP A 103 -4.076 -10.792 -8.682 1.00 0.00 C ATOM 1548 CZ2 TRP A 103 -1.817 -12.155 -9.693 1.00 0.00 C ATOM 1549 CZ3 TRP A 103 -4.195 -11.749 -9.672 1.00 0.00 C ATOM 1550 CH2 TRP A 103 -3.072 -12.421 -10.167 1.00 0.00 C ATOM 0 H TRP A 103 -1.236 -6.496 -6.456 1.00 0.00 H new ATOM 0 HA TRP A 103 -3.754 -7.197 -7.819 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -2.734 -8.630 -5.338 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -4.155 -9.021 -6.285 1.00 0.00 H new ATOM 0 HD1 TRP A 103 -0.295 -9.233 -6.481 1.00 0.00 H new ATOM 0 HE1 TRP A 103 0.375 -11.041 -8.205 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -4.949 -10.280 -8.305 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 -0.952 -12.674 -10.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -5.171 -11.982 -10.070 1.00 0.00 H new ATOM 0 HH2 TRP A 103 -3.199 -13.165 -10.939 1.00 0.00 H new ATOM 1561 N VAL A 104 -5.122 -6.130 -5.979 1.00 0.00 N ATOM 1562 CA VAL A 104 -5.862 -5.264 -5.063 1.00 0.00 C ATOM 1563 C VAL A 104 -7.036 -6.009 -4.428 1.00 0.00 C ATOM 1564 O VAL A 104 -7.831 -6.640 -5.123 1.00 0.00 O ATOM 1565 CB VAL A 104 -6.398 -4.004 -5.774 1.00 0.00 C ATOM 1566 CG1 VAL A 104 -6.968 -3.019 -4.764 1.00 0.00 C ATOM 1567 CG2 VAL A 104 -5.310 -3.346 -6.612 1.00 0.00 C ATOM 0 H VAL A 104 -5.702 -6.597 -6.676 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.159 -4.960 -4.287 1.00 0.00 H new ATOM 0 HB VAL A 104 -7.201 -4.311 -6.445 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.341 -2.138 -5.286 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.785 -3.490 -4.218 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -6.187 -2.723 -4.064 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.714 -2.460 -7.102 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.479 -3.057 -5.968 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -4.957 -4.049 -7.366 1.00 0.00 H new ATOM 1577 N LEU A 105 -7.137 -5.915 -3.104 1.00 0.00 N ATOM 1578 CA LEU A 105 -8.210 -6.566 -2.356 1.00 0.00 C ATOM 1579 C LEU A 105 -9.083 -5.529 -1.652 1.00 0.00 C ATOM 1580 O LEU A 105 -8.584 -4.695 -0.894 1.00 0.00 O ATOM 1581 CB LEU A 105 -7.628 -7.541 -1.327 1.00 0.00 C ATOM 1582 CG LEU A 105 -8.435 -8.824 -1.109 1.00 0.00 C ATOM 1583 CD1 LEU A 105 -7.517 -10.036 -1.092 1.00 0.00 C ATOM 1584 CD2 LEU A 105 -9.236 -8.739 0.183 1.00 0.00 C ATOM 0 H LEU A 105 -6.483 -5.390 -2.523 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.827 -7.121 -3.062 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.620 -7.814 -1.640 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.536 -7.023 -0.372 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.134 -8.936 -1.938 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.108 -10.938 -0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.991 -10.107 -2.044 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.793 -9.933 -0.284 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.803 -9.660 0.321 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.556 -8.602 1.024 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.923 -7.894 0.130 1.00 0.00 H new ATOM 1596 N SER A 106 -10.389 -5.592 -1.902 1.00 0.00 N ATOM 1597 CA SER A 106 -11.336 -4.666 -1.293 1.00 0.00 C ATOM 1598 C SER A 106 -12.434 -5.428 -0.558 1.00 0.00 C ATOM 1599 O SER A 106 -13.020 -6.367 -1.101 1.00 0.00 O ATOM 1600 CB SER A 106 -11.950 -3.755 -2.356 1.00 0.00 C ATOM 1601 OG SER A 106 -12.730 -2.729 -1.764 1.00 0.00 O ATOM 0 H SER A 106 -10.815 -6.278 -2.525 1.00 0.00 H new ATOM 0 HA SER A 106 -10.797 -4.051 -0.572 1.00 0.00 H new ATOM 0 HB2 SER A 106 -11.158 -3.311 -2.960 1.00 0.00 H new ATOM 0 HB3 SER A 106 -12.571 -4.345 -3.030 1.00 0.00 H new ATOM 0 HG SER A 106 -12.232 -1.885 -1.786 1.00 0.00 H new ATOM 1607 N GLY A 107 -12.704 -5.019 0.679 1.00 0.00 N ATOM 1608 CA GLY A 107 -13.728 -5.678 1.467 1.00 0.00 C ATOM 1609 C GLY A 107 -14.042 -4.944 2.756 1.00 0.00 C ATOM 1610 O GLY A 107 -13.766 -3.749 2.886 1.00 0.00 O ATOM 0 H GLY A 107 -12.233 -4.245 1.147 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.638 -5.764 0.873 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -13.403 -6.692 1.702 1.00 0.00 H new ATOM 1614 N LYS A 108 -14.624 -5.672 3.706 1.00 0.00 N ATOM 1615 CA LYS A 108 -14.991 -5.109 5.005 1.00 0.00 C ATOM 1616 C LYS A 108 -14.909 -6.176 6.094 1.00 0.00 C ATOM 1617 O LYS A 108 -14.960 -7.374 5.804 1.00 0.00 O ATOM 1618 CB LYS A 108 -16.410 -4.530 4.957 1.00 0.00 C ATOM 1619 CG LYS A 108 -16.540 -3.285 4.091 1.00 0.00 C ATOM 1620 CD LYS A 108 -17.994 -2.964 3.789 1.00 0.00 C ATOM 1621 CE LYS A 108 -18.371 -3.353 2.366 1.00 0.00 C ATOM 1622 NZ LYS A 108 -18.524 -2.165 1.476 1.00 0.00 N ATOM 0 H LYS A 108 -14.853 -6.660 3.600 1.00 0.00 H new ATOM 0 HA LYS A 108 -14.288 -4.309 5.239 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -17.091 -5.294 4.582 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -16.728 -4.290 5.971 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -16.077 -2.438 4.598 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -15.998 -3.432 3.157 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -18.637 -3.491 4.493 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -18.169 -1.898 3.934 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -17.606 -4.014 1.958 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -19.304 -3.916 2.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -18.781 -2.479 0.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -19.272 -1.546 1.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -17.626 -1.641 1.439 1.00 0.00 H new ATOM 1636 N GLN A 109 -14.795 -5.737 7.348 1.00 0.00 N ATOM 1637 CA GLN A 109 -14.716 -6.654 8.475 1.00 0.00 C ATOM 1638 C GLN A 109 -15.622 -6.188 9.608 1.00 0.00 C ATOM 1639 O GLN A 109 -16.088 -5.047 9.610 1.00 0.00 O ATOM 1640 CB GLN A 109 -13.271 -6.769 8.971 1.00 0.00 C ATOM 1641 CG GLN A 109 -12.634 -5.432 9.324 1.00 0.00 C ATOM 1642 CD GLN A 109 -11.188 -5.323 8.871 1.00 0.00 C ATOM 1643 OE1 GLN A 109 -10.643 -6.245 8.265 1.00 0.00 O ATOM 1644 NE2 GLN A 109 -10.557 -4.191 9.165 1.00 0.00 N ATOM 0 H GLN A 109 -14.756 -4.751 7.604 1.00 0.00 H new ATOM 0 HA GLN A 109 -15.052 -7.636 8.141 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -13.248 -7.415 9.849 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -12.670 -7.255 8.202 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -13.213 -4.629 8.868 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -12.682 -5.287 10.403 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -11.045 -3.451 9.669 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -9.584 -4.062 8.887 1.00 0.00 H new ATOM 1653 N GLN A 110 -15.869 -7.074 10.569 1.00 0.00 N ATOM 1654 CA GLN A 110 -16.721 -6.744 11.699 1.00 0.00 C ATOM 1655 C GLN A 110 -15.891 -6.564 12.965 1.00 0.00 C ATOM 1656 O GLN A 110 -15.688 -7.512 13.728 1.00 0.00 O ATOM 1657 CB GLN A 110 -17.779 -7.831 11.902 1.00 0.00 C ATOM 1658 CG GLN A 110 -18.538 -7.708 13.214 1.00 0.00 C ATOM 1659 CD GLN A 110 -19.360 -8.942 13.534 1.00 0.00 C ATOM 1660 OE1 GLN A 110 -19.216 -9.535 14.603 1.00 0.00 O ATOM 1661 NE2 GLN A 110 -20.227 -9.335 12.607 1.00 0.00 N ATOM 0 H GLN A 110 -15.491 -8.021 10.585 1.00 0.00 H new ATOM 0 HA GLN A 110 -17.226 -5.802 11.486 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -18.490 -7.793 11.076 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -17.296 -8.807 11.862 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -17.830 -7.529 14.023 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -19.196 -6.840 13.168 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -20.313 -8.813 11.735 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -20.807 -10.159 12.767 1.00 0.00 H new ATOM 1670 N ILE A 111 -15.408 -5.346 13.180 1.00 0.00 N ATOM 1671 CA ILE A 111 -14.601 -5.050 14.360 1.00 0.00 C ATOM 1672 C ILE A 111 -15.480 -4.802 15.583 1.00 0.00 C ATOM 1673 O ILE A 111 -16.087 -3.740 15.733 1.00 0.00 O ATOM 1674 CB ILE A 111 -13.651 -3.855 14.124 1.00 0.00 C ATOM 1675 CG1 ILE A 111 -12.779 -3.606 15.360 1.00 0.00 C ATOM 1676 CG2 ILE A 111 -14.427 -2.599 13.750 1.00 0.00 C ATOM 1677 CD1 ILE A 111 -11.503 -2.854 15.054 1.00 0.00 C ATOM 0 H ILE A 111 -15.559 -4.552 12.558 1.00 0.00 H new ATOM 0 HA ILE A 111 -13.985 -5.929 14.552 1.00 0.00 H new ATOM 0 HB ILE A 111 -12.999 -4.105 13.287 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -13.356 -3.044 16.095 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -12.527 -4.563 15.817 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -13.731 -1.775 13.590 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -14.992 -2.779 12.835 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -15.114 -2.342 14.556 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -10.935 -2.713 15.973 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -10.906 -3.425 14.343 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -11.747 -1.882 14.625 1.00 0.00 H new ATOM 1689 N ALA A 112 -15.541 -5.811 16.449 1.00 0.00 N ATOM 1690 CA ALA A 112 -16.341 -5.746 17.672 1.00 0.00 C ATOM 1691 C ALA A 112 -15.653 -6.480 18.825 1.00 0.00 C ATOM 1692 O ALA A 112 -15.090 -7.560 18.637 1.00 0.00 O ATOM 1693 CB ALA A 112 -17.722 -6.337 17.426 1.00 0.00 C ATOM 0 H ALA A 112 -15.041 -6.692 16.325 1.00 0.00 H new ATOM 0 HA ALA A 112 -16.444 -4.698 17.953 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -18.309 -6.284 18.343 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -18.224 -5.773 16.640 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -17.623 -7.378 17.119 1.00 0.00 H new ATOM 1699 N LYS A 113 -15.711 -5.889 20.020 1.00 0.00 N ATOM 1700 CA LYS A 113 -15.097 -6.486 21.208 1.00 0.00 C ATOM 1701 C LYS A 113 -15.716 -5.926 22.492 1.00 0.00 C ATOM 1702 O LYS A 113 -16.402 -4.903 22.463 1.00 0.00 O ATOM 1703 CB LYS A 113 -13.584 -6.244 21.203 1.00 0.00 C ATOM 1704 CG LYS A 113 -13.192 -4.805 20.903 1.00 0.00 C ATOM 1705 CD LYS A 113 -12.684 -4.647 19.476 1.00 0.00 C ATOM 1706 CE LYS A 113 -11.319 -5.294 19.289 1.00 0.00 C ATOM 1707 NZ LYS A 113 -10.238 -4.540 19.986 1.00 0.00 N ATOM 0 H LYS A 113 -16.177 -4.998 20.191 1.00 0.00 H new ATOM 0 HA LYS A 113 -15.286 -7.559 21.180 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -13.177 -6.526 22.174 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -13.124 -6.898 20.462 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -14.052 -4.153 21.058 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -12.420 -4.485 21.602 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -13.397 -5.095 18.784 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -12.622 -3.588 19.227 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -11.348 -6.316 19.667 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -11.090 -5.354 18.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -9.311 -4.902 19.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -10.310 -3.530 19.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -10.338 -4.661 21.014 1.00 0.00 H new ATOM 1721 N GLU A 114 -15.463 -6.608 23.617 1.00 0.00 N ATOM 1722 CA GLU A 114 -15.986 -6.195 24.925 1.00 0.00 C ATOM 1723 C GLU A 114 -17.512 -6.270 24.966 1.00 0.00 C ATOM 1724 O GLU A 114 -18.081 -7.228 25.488 1.00 0.00 O ATOM 1725 CB GLU A 114 -15.504 -4.781 25.282 1.00 0.00 C ATOM 1726 CG GLU A 114 -14.402 -4.763 26.331 1.00 0.00 C ATOM 1727 CD GLU A 114 -13.017 -4.765 25.716 1.00 0.00 C ATOM 1728 OE1 GLU A 114 -12.501 -5.864 25.416 1.00 0.00 O ATOM 1729 OE2 GLU A 114 -12.449 -3.670 25.527 1.00 0.00 O ATOM 0 H GLU A 114 -14.895 -7.455 23.646 1.00 0.00 H new ATOM 0 HA GLU A 114 -15.599 -6.891 25.670 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -15.143 -4.290 24.378 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -16.350 -4.198 25.645 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -14.516 -3.879 26.959 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -14.509 -5.631 26.981 1.00 0.00 H new ATOM 1736 N ASN A 115 -18.168 -5.255 24.408 1.00 0.00 N ATOM 1737 CA ASN A 115 -19.630 -5.199 24.375 1.00 0.00 C ATOM 1738 C ASN A 115 -20.203 -6.240 23.414 1.00 0.00 C ATOM 1739 O ASN A 115 -21.330 -6.707 23.594 1.00 0.00 O ATOM 1740 CB ASN A 115 -20.106 -3.801 23.958 1.00 0.00 C ATOM 1741 CG ASN A 115 -19.531 -2.696 24.830 1.00 0.00 C ATOM 1742 OD1 ASN A 115 -18.315 -2.589 24.991 1.00 0.00 O ATOM 1743 ND2 ASN A 115 -20.402 -1.864 25.389 1.00 0.00 N ATOM 0 H ASN A 115 -17.709 -4.456 23.970 1.00 0.00 H new ATOM 0 HA ASN A 115 -19.989 -5.418 25.380 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -19.825 -3.621 22.920 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -21.194 -3.764 24.004 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -20.071 -1.100 25.978 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -21.402 -1.989 25.229 1.00 0.00 H new ATOM 1750 N GLN A 116 -19.427 -6.587 22.383 1.00 0.00 N ATOM 1751 CA GLN A 116 -19.857 -7.560 21.380 1.00 0.00 C ATOM 1752 C GLN A 116 -21.124 -7.079 20.664 1.00 0.00 C ATOM 1753 O GLN A 116 -21.966 -7.881 20.261 1.00 0.00 O ATOM 1754 CB GLN A 116 -20.093 -8.934 22.024 1.00 0.00 C ATOM 1755 CG GLN A 116 -18.867 -9.503 22.728 1.00 0.00 C ATOM 1756 CD GLN A 116 -17.858 -10.092 21.759 1.00 0.00 C ATOM 1757 OE1 GLN A 116 -17.784 -11.309 21.588 1.00 0.00 O ATOM 1758 NE2 GLN A 116 -17.075 -9.232 21.118 1.00 0.00 N ATOM 0 H GLN A 116 -18.495 -6.206 22.223 1.00 0.00 H new ATOM 0 HA GLN A 116 -19.062 -7.658 20.641 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -20.908 -8.852 22.743 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -20.416 -9.635 21.254 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -18.389 -8.715 23.310 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -19.182 -10.273 23.432 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -17.169 -8.231 21.289 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -16.379 -9.573 20.454 1.00 0.00 H new ATOM 1767 N GLN A 117 -21.243 -5.759 20.509 1.00 0.00 N ATOM 1768 CA GLN A 117 -22.393 -5.155 19.840 1.00 0.00 C ATOM 1769 C GLN A 117 -21.942 -4.058 18.882 1.00 0.00 C ATOM 1770 O GLN A 117 -22.353 -4.027 17.720 1.00 0.00 O ATOM 1771 CB GLN A 117 -23.379 -4.585 20.868 1.00 0.00 C ATOM 1772 CG GLN A 117 -24.837 -4.833 20.508 1.00 0.00 C ATOM 1773 CD GLN A 117 -25.737 -3.658 20.846 1.00 0.00 C ATOM 1774 OE1 GLN A 117 -26.174 -3.503 21.986 1.00 0.00 O ATOM 1775 NE2 GLN A 117 -26.018 -2.822 19.852 1.00 0.00 N ATOM 0 H GLN A 117 -20.552 -5.086 20.840 1.00 0.00 H new ATOM 0 HA GLN A 117 -22.898 -5.932 19.267 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -23.173 -5.027 21.843 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -23.213 -3.512 20.963 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -24.911 -5.046 19.442 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -25.191 -5.719 21.036 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -25.634 -2.988 18.922 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -26.617 -2.014 20.019 1.00 0.00 H new ATOM 1784 N VAL A 118 -21.091 -3.161 19.379 1.00 0.00 N ATOM 1785 CA VAL A 118 -20.573 -2.057 18.574 1.00 0.00 C ATOM 1786 C VAL A 118 -19.611 -2.561 17.498 1.00 0.00 C ATOM 1787 O VAL A 118 -18.663 -3.294 17.790 1.00 0.00 O ATOM 1788 CB VAL A 118 -19.853 -1.000 19.444 1.00 0.00 C ATOM 1789 CG1 VAL A 118 -20.858 -0.229 20.286 1.00 0.00 C ATOM 1790 CG2 VAL A 118 -18.791 -1.645 20.326 1.00 0.00 C ATOM 0 H VAL A 118 -20.745 -3.178 20.338 1.00 0.00 H new ATOM 0 HA VAL A 118 -21.435 -1.589 18.097 1.00 0.00 H new ATOM 0 HB VAL A 118 -19.351 -0.299 18.777 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -20.334 0.510 20.892 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -21.569 0.276 19.632 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -21.392 -0.920 20.938 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -18.302 -0.878 20.926 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -19.260 -2.377 20.984 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -18.051 -2.143 19.699 1.00 0.00 H new ATOM 1800 N ALA A 119 -19.862 -2.158 16.253 1.00 0.00 N ATOM 1801 CA ALA A 119 -19.025 -2.559 15.126 1.00 0.00 C ATOM 1802 C ALA A 119 -19.214 -1.616 13.936 1.00 0.00 C ATOM 1803 O ALA A 119 -20.016 -0.682 13.993 1.00 0.00 O ATOM 1804 CB ALA A 119 -19.333 -3.994 14.721 1.00 0.00 C ATOM 0 H ALA A 119 -20.642 -1.551 16.000 1.00 0.00 H new ATOM 0 HA ALA A 119 -17.983 -2.499 15.441 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.701 -4.278 13.880 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -19.138 -4.659 15.562 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -20.381 -4.073 14.431 1.00 0.00 H new ATOM 1810 N LYS A 120 -18.470 -1.868 12.857 1.00 0.00 N ATOM 1811 CA LYS A 120 -18.555 -1.047 11.651 1.00 0.00 C ATOM 1812 C LYS A 120 -17.875 -1.733 10.471 1.00 0.00 C ATOM 1813 O LYS A 120 -16.698 -2.092 10.548 1.00 0.00 O ATOM 1814 CB LYS A 120 -17.915 0.324 11.887 1.00 0.00 C ATOM 1815 CG LYS A 120 -18.917 1.463 11.949 1.00 0.00 C ATOM 1816 CD LYS A 120 -18.227 2.792 12.215 1.00 0.00 C ATOM 1817 CE LYS A 120 -17.659 2.854 13.626 1.00 0.00 C ATOM 1818 NZ LYS A 120 -18.709 2.649 14.664 1.00 0.00 N ATOM 0 H LYS A 120 -17.801 -2.636 12.795 1.00 0.00 H new ATOM 0 HA LYS A 120 -19.611 -0.914 11.416 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -17.352 0.296 12.820 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -17.200 0.524 11.089 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -19.467 1.518 11.010 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -19.647 1.266 12.734 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -17.424 2.937 11.492 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -18.937 3.607 12.071 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -16.886 2.094 13.738 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -17.181 3.821 13.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -18.562 3.321 15.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -19.647 2.806 14.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -18.652 1.677 15.029 1.00 0.00 H new ATOM 1832 N ASP A 121 -18.615 -1.899 9.376 1.00 0.00 N ATOM 1833 CA ASP A 121 -18.075 -2.532 8.174 1.00 0.00 C ATOM 1834 C ASP A 121 -17.254 -1.527 7.371 1.00 0.00 C ATOM 1835 O ASP A 121 -17.641 -1.125 6.271 1.00 0.00 O ATOM 1836 CB ASP A 121 -19.201 -3.108 7.310 1.00 0.00 C ATOM 1837 CG ASP A 121 -20.082 -4.080 8.072 1.00 0.00 C ATOM 1838 OD1 ASP A 121 -21.002 -3.620 8.781 1.00 0.00 O ATOM 1839 OD2 ASP A 121 -19.848 -5.302 7.961 1.00 0.00 O ATOM 0 H ASP A 121 -19.588 -1.605 9.296 1.00 0.00 H new ATOM 0 HA ASP A 121 -17.426 -3.352 8.481 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -19.814 -2.292 6.927 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -18.769 -3.615 6.447 1.00 0.00 H new ATOM 1844 N VAL A 122 -16.118 -1.123 7.936 1.00 0.00 N ATOM 1845 CA VAL A 122 -15.235 -0.163 7.285 1.00 0.00 C ATOM 1846 C VAL A 122 -14.637 -0.755 6.013 1.00 0.00 C ATOM 1847 O VAL A 122 -14.271 -1.931 5.979 1.00 0.00 O ATOM 1848 CB VAL A 122 -14.096 0.285 8.225 1.00 0.00 C ATOM 1849 CG1 VAL A 122 -13.252 1.371 7.570 1.00 0.00 C ATOM 1850 CG2 VAL A 122 -14.658 0.767 9.558 1.00 0.00 C ATOM 0 H VAL A 122 -15.789 -1.448 8.845 1.00 0.00 H new ATOM 0 HA VAL A 122 -15.839 0.708 7.030 1.00 0.00 H new ATOM 0 HB VAL A 122 -13.453 -0.574 8.417 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -12.455 1.672 8.250 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -12.816 0.987 6.648 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -13.880 2.232 7.343 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -13.839 1.078 10.207 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -15.327 1.611 9.387 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -15.210 -0.043 10.034 1.00 0.00 H new ATOM 1860 N THR A 123 -14.545 0.065 4.968 1.00 0.00 N ATOM 1861 CA THR A 123 -13.994 -0.384 3.696 1.00 0.00 C ATOM 1862 C THR A 123 -12.478 -0.236 3.686 1.00 0.00 C ATOM 1863 O THR A 123 -11.945 0.841 3.955 1.00 0.00 O ATOM 1864 CB THR A 123 -14.610 0.402 2.534 1.00 0.00 C ATOM 1865 OG1 THR A 123 -16.007 0.570 2.715 1.00 0.00 O ATOM 1866 CG2 THR A 123 -14.399 -0.259 1.188 1.00 0.00 C ATOM 0 H THR A 123 -14.844 1.040 4.979 1.00 0.00 H new ATOM 0 HA THR A 123 -14.241 -1.438 3.572 1.00 0.00 H new ATOM 0 HB THR A 123 -14.097 1.364 2.537 1.00 0.00 H new ATOM 0 HG1 THR A 123 -16.376 1.076 1.961 1.00 0.00 H new ATOM 0 HG21 THR A 123 -14.859 0.348 0.408 1.00 0.00 H new ATOM 0 HG22 THR A 123 -13.331 -0.352 0.992 1.00 0.00 H new ATOM 0 HG23 THR A 123 -14.855 -1.249 1.193 1.00 0.00 H new ATOM 1874 N LEU A 124 -11.788 -1.335 3.383 1.00 0.00 N ATOM 1875 CA LEU A 124 -10.330 -1.338 3.344 1.00 0.00 C ATOM 1876 C LEU A 124 -9.822 -1.795 1.980 1.00 0.00 C ATOM 1877 O LEU A 124 -9.967 -2.963 1.611 1.00 0.00 O ATOM 1878 CB LEU A 124 -9.770 -2.246 4.442 1.00 0.00 C ATOM 1879 CG LEU A 124 -10.376 -2.036 5.832 1.00 0.00 C ATOM 1880 CD1 LEU A 124 -11.481 -3.049 6.092 1.00 0.00 C ATOM 1881 CD2 LEU A 124 -9.299 -2.130 6.901 1.00 0.00 C ATOM 0 H LEU A 124 -12.217 -2.233 3.161 1.00 0.00 H new ATOM 0 HA LEU A 124 -9.986 -0.318 3.516 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.926 -3.284 4.148 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.693 -2.091 4.505 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.812 -1.038 5.871 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -11.900 -2.884 7.085 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.265 -2.932 5.344 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -11.071 -4.057 6.034 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.747 -1.978 7.883 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.833 -3.115 6.863 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.544 -1.364 6.725 1.00 0.00 H new ATOM 1893 N HIS A 125 -9.221 -0.867 1.239 1.00 0.00 N ATOM 1894 CA HIS A 125 -8.680 -1.167 -0.083 1.00 0.00 C ATOM 1895 C HIS A 125 -7.177 -1.424 0.008 1.00 0.00 C ATOM 1896 O HIS A 125 -6.383 -0.485 0.059 1.00 0.00 O ATOM 1897 CB HIS A 125 -8.957 -0.003 -1.043 1.00 0.00 C ATOM 1898 CG HIS A 125 -9.598 -0.420 -2.329 1.00 0.00 C ATOM 1899 ND1 HIS A 125 -10.962 -0.399 -2.534 1.00 0.00 N ATOM 1900 CD2 HIS A 125 -9.054 -0.867 -3.485 1.00 0.00 C ATOM 1901 CE1 HIS A 125 -11.226 -0.816 -3.760 1.00 0.00 C ATOM 1902 NE2 HIS A 125 -10.086 -1.106 -4.359 1.00 0.00 N ATOM 0 H HIS A 125 -9.096 0.102 1.533 1.00 0.00 H new ATOM 0 HA HIS A 125 -9.167 -2.064 -0.465 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -9.602 0.721 -0.545 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -8.018 0.505 -1.264 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -8.002 -1.009 -3.684 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -12.209 -0.905 -4.198 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -9.988 -1.451 -5.314 1.00 0.00 H new ATOM 1911 N GLN A 126 -6.789 -2.698 0.040 1.00 0.00 N ATOM 1912 CA GLN A 126 -5.375 -3.056 0.137 1.00 0.00 C ATOM 1913 C GLN A 126 -4.807 -3.486 -1.212 1.00 0.00 C ATOM 1914 O GLN A 126 -5.463 -4.189 -1.982 1.00 0.00 O ATOM 1915 CB GLN A 126 -5.161 -4.166 1.172 1.00 0.00 C ATOM 1916 CG GLN A 126 -5.980 -5.424 0.917 1.00 0.00 C ATOM 1917 CD GLN A 126 -7.034 -5.659 1.984 1.00 0.00 C ATOM 1918 OE1 GLN A 126 -8.211 -5.840 1.680 1.00 0.00 O ATOM 1919 NE2 GLN A 126 -6.611 -5.661 3.244 1.00 0.00 N ATOM 0 H GLN A 126 -7.427 -3.493 0.001 1.00 0.00 H new ATOM 0 HA GLN A 126 -4.841 -2.163 0.460 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -4.104 -4.432 1.190 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -5.409 -3.779 2.160 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -6.464 -5.347 -0.056 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -5.313 -6.285 0.874 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -5.624 -5.506 3.451 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -7.273 -5.817 4.004 1.00 0.00 H new ATOM 1928 N ALA A 127 -3.576 -3.058 -1.480 1.00 0.00 N ATOM 1929 CA ALA A 127 -2.888 -3.389 -2.723 1.00 0.00 C ATOM 1930 C ALA A 127 -1.536 -4.032 -2.427 1.00 0.00 C ATOM 1931 O ALA A 127 -0.810 -3.582 -1.538 1.00 0.00 O ATOM 1932 CB ALA A 127 -2.707 -2.144 -3.577 1.00 0.00 C ATOM 0 H ALA A 127 -3.031 -2.475 -0.845 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.498 -4.103 -3.277 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.192 -2.408 -4.501 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.683 -1.720 -3.814 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -2.116 -1.410 -3.029 1.00 0.00 H new ATOM 1938 N LEU A 128 -1.205 -5.087 -3.167 1.00 0.00 N ATOM 1939 CA LEU A 128 0.058 -5.788 -2.971 1.00 0.00 C ATOM 1940 C LEU A 128 0.941 -5.708 -4.213 1.00 0.00 C ATOM 1941 O LEU A 128 0.530 -6.097 -5.308 1.00 0.00 O ATOM 1942 CB LEU A 128 -0.196 -7.252 -2.609 1.00 0.00 C ATOM 1943 CG LEU A 128 0.832 -7.867 -1.658 1.00 0.00 C ATOM 1944 CD1 LEU A 128 0.383 -7.719 -0.213 1.00 0.00 C ATOM 1945 CD2 LEU A 128 1.067 -9.329 -1.998 1.00 0.00 C ATOM 0 H LEU A 128 -1.793 -5.473 -3.906 1.00 0.00 H new ATOM 0 HA LEU A 128 0.582 -5.299 -2.150 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.184 -7.333 -2.155 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.218 -7.840 -3.527 1.00 0.00 H new ATOM 0 HG LEU A 128 1.773 -7.331 -1.779 1.00 0.00 H new ATOM 0 HD11 LEU A 128 1.128 -8.163 0.447 1.00 0.00 H new ATOM 0 HD12 LEU A 128 0.270 -6.662 0.026 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -0.572 -8.226 -0.075 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.801 -9.749 -1.311 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.130 -9.879 -1.908 1.00 0.00 H new ATOM 0 HD23 LEU A 128 1.439 -9.410 -3.020 1.00 0.00 H new ATOM 1957 N LEU A 129 2.160 -5.207 -4.026 1.00 0.00 N ATOM 1958 CA LEU A 129 3.118 -5.081 -5.120 1.00 0.00 C ATOM 1959 C LEU A 129 4.416 -5.805 -4.769 1.00 0.00 C ATOM 1960 O LEU A 129 5.241 -5.288 -4.013 1.00 0.00 O ATOM 1961 CB LEU A 129 3.401 -3.604 -5.419 1.00 0.00 C ATOM 1962 CG LEU A 129 2.158 -2.723 -5.600 1.00 0.00 C ATOM 1963 CD1 LEU A 129 2.216 -1.519 -4.672 1.00 0.00 C ATOM 1964 CD2 LEU A 129 2.028 -2.277 -7.049 1.00 0.00 C ATOM 0 H LEU A 129 2.508 -4.881 -3.124 1.00 0.00 H new ATOM 0 HA LEU A 129 2.688 -5.539 -6.011 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.002 -3.194 -4.607 1.00 0.00 H new ATOM 0 HB3 LEU A 129 4.005 -3.543 -6.324 1.00 0.00 H new ATOM 0 HG LEU A 129 1.278 -3.312 -5.341 1.00 0.00 H new ATOM 0 HD11 LEU A 129 1.326 -0.906 -4.815 1.00 0.00 H new ATOM 0 HD12 LEU A 129 2.260 -1.859 -3.637 1.00 0.00 H new ATOM 0 HD13 LEU A 129 3.104 -0.928 -4.898 1.00 0.00 H new ATOM 0 HD21 LEU A 129 1.141 -1.653 -7.159 1.00 0.00 H new ATOM 0 HD22 LEU A 129 2.911 -1.706 -7.335 1.00 0.00 H new ATOM 0 HD23 LEU A 129 1.938 -3.152 -7.692 1.00 0.00 H new ATOM 1976 N ARG A 130 4.589 -7.005 -5.318 1.00 0.00 N ATOM 1977 CA ARG A 130 5.783 -7.803 -5.057 1.00 0.00 C ATOM 1978 C ARG A 130 6.792 -7.671 -6.197 1.00 0.00 C ATOM 1979 O ARG A 130 6.455 -7.875 -7.365 1.00 0.00 O ATOM 1980 CB ARG A 130 5.405 -9.274 -4.858 1.00 0.00 C ATOM 1981 CG ARG A 130 6.602 -10.211 -4.773 1.00 0.00 C ATOM 1982 CD ARG A 130 6.912 -10.840 -6.122 1.00 0.00 C ATOM 1983 NE ARG A 130 7.953 -11.860 -6.025 1.00 0.00 N ATOM 1984 CZ ARG A 130 8.213 -12.758 -6.978 1.00 0.00 C ATOM 1985 NH1 ARG A 130 7.531 -12.749 -8.121 1.00 0.00 N ATOM 1986 NH2 ARG A 130 9.165 -13.663 -6.791 1.00 0.00 N ATOM 0 H ARG A 130 3.917 -7.446 -5.946 1.00 0.00 H new ATOM 0 HA ARG A 130 6.247 -7.428 -4.145 1.00 0.00 H new ATOM 0 HB2 ARG A 130 4.817 -9.368 -3.945 1.00 0.00 H new ATOM 0 HB3 ARG A 130 4.766 -9.590 -5.683 1.00 0.00 H new ATOM 0 HG2 ARG A 130 7.473 -9.660 -4.418 1.00 0.00 H new ATOM 0 HG3 ARG A 130 6.401 -10.994 -4.042 1.00 0.00 H new ATOM 0 HD2 ARG A 130 6.005 -11.286 -6.531 1.00 0.00 H new ATOM 0 HD3 ARG A 130 7.229 -10.064 -6.819 1.00 0.00 H new ATOM 0 HE ARG A 130 8.517 -11.888 -5.176 1.00 0.00 H new ATOM 0 HH11 ARG A 130 6.802 -12.052 -8.275 1.00 0.00 H new ATOM 0 HH12 ARG A 130 7.737 -13.439 -8.843 1.00 0.00 H new ATOM 0 HH21 ARG A 130 9.696 -13.672 -5.920 1.00 0.00 H new ATOM 0 HH22 ARG A 130 9.365 -14.350 -7.518 1.00 0.00 H new ATOM 2000 N LEU A 131 8.031 -7.340 -5.844 1.00 0.00 N ATOM 2001 CA LEU A 131 9.099 -7.189 -6.826 1.00 0.00 C ATOM 2002 C LEU A 131 10.181 -8.244 -6.602 1.00 0.00 C ATOM 2003 O LEU A 131 10.547 -8.531 -5.460 1.00 0.00 O ATOM 2004 CB LEU A 131 9.713 -5.787 -6.743 1.00 0.00 C ATOM 2005 CG LEU A 131 8.705 -4.633 -6.778 1.00 0.00 C ATOM 2006 CD1 LEU A 131 8.227 -4.293 -5.372 1.00 0.00 C ATOM 2007 CD2 LEU A 131 9.317 -3.411 -7.442 1.00 0.00 C ATOM 0 H LEU A 131 8.320 -7.171 -4.881 1.00 0.00 H new ATOM 0 HA LEU A 131 8.671 -7.326 -7.819 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.293 -5.715 -5.823 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.412 -5.664 -7.570 1.00 0.00 H new ATOM 0 HG LEU A 131 7.843 -4.950 -7.365 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.512 -3.471 -5.419 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.747 -5.166 -4.930 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.079 -3.998 -4.760 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.587 -2.602 -7.458 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.197 -3.095 -6.882 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.607 -3.659 -8.463 1.00 0.00 H new ATOM 2019 N PRO A 132 10.705 -8.843 -7.687 1.00 0.00 N ATOM 2020 CA PRO A 132 11.743 -9.873 -7.595 1.00 0.00 C ATOM 2021 C PRO A 132 13.159 -9.296 -7.480 1.00 0.00 C ATOM 2022 O PRO A 132 14.140 -10.039 -7.540 1.00 0.00 O ATOM 2023 CB PRO A 132 11.577 -10.618 -8.915 1.00 0.00 C ATOM 2024 CG PRO A 132 11.163 -9.559 -9.880 1.00 0.00 C ATOM 2025 CD PRO A 132 10.329 -8.576 -9.093 1.00 0.00 C ATOM 0 HA PRO A 132 11.632 -10.490 -6.703 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.507 -11.096 -9.223 1.00 0.00 H new ATOM 0 HB3 PRO A 132 10.825 -11.403 -8.838 1.00 0.00 H new ATOM 0 HG2 PRO A 132 12.033 -9.069 -10.317 1.00 0.00 H new ATOM 0 HG3 PRO A 132 10.589 -9.985 -10.703 1.00 0.00 H new ATOM 0 HD2 PRO A 132 10.548 -7.547 -9.378 1.00 0.00 H new ATOM 0 HD3 PRO A 132 9.263 -8.732 -9.259 1.00 0.00 H new ATOM 2033 N GLN A 133 13.264 -7.973 -7.313 1.00 0.00 N ATOM 2034 CA GLN A 133 14.568 -7.317 -7.188 1.00 0.00 C ATOM 2035 C GLN A 133 15.361 -7.904 -6.021 1.00 0.00 C ATOM 2036 O GLN A 133 16.584 -8.031 -6.090 1.00 0.00 O ATOM 2037 CB GLN A 133 14.394 -5.805 -7.006 1.00 0.00 C ATOM 2038 CG GLN A 133 13.732 -5.119 -8.193 1.00 0.00 C ATOM 2039 CD GLN A 133 14.540 -5.238 -9.474 1.00 0.00 C ATOM 2040 OE1 GLN A 133 14.094 -5.843 -10.448 1.00 0.00 O ATOM 2041 NE2 GLN A 133 15.737 -4.661 -9.478 1.00 0.00 N ATOM 0 H GLN A 133 12.466 -7.340 -7.262 1.00 0.00 H new ATOM 0 HA GLN A 133 15.127 -7.495 -8.107 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.797 -5.622 -6.112 1.00 0.00 H new ATOM 0 HB3 GLN A 133 15.371 -5.353 -6.835 1.00 0.00 H new ATOM 0 HG2 GLN A 133 12.744 -5.552 -8.351 1.00 0.00 H new ATOM 0 HG3 GLN A 133 13.584 -4.065 -7.960 1.00 0.00 H new ATOM 0 HE21 GLN A 133 16.069 -4.169 -8.648 1.00 0.00 H new ATOM 0 HE22 GLN A 133 16.324 -4.710 -10.311 1.00 0.00 H new ATOM 2050 N TYR A 134 14.649 -8.266 -4.955 1.00 0.00 N ATOM 2051 CA TYR A 134 15.268 -8.852 -3.770 1.00 0.00 C ATOM 2052 C TYR A 134 14.206 -9.486 -2.867 1.00 0.00 C ATOM 2053 O TYR A 134 14.325 -9.455 -1.640 1.00 0.00 O ATOM 2054 CB TYR A 134 16.055 -7.794 -2.991 1.00 0.00 C ATOM 2055 CG TYR A 134 15.209 -6.620 -2.557 1.00 0.00 C ATOM 2056 CD1 TYR A 134 14.827 -5.649 -3.468 1.00 0.00 C ATOM 2057 CD2 TYR A 134 14.788 -6.492 -1.242 1.00 0.00 C ATOM 2058 CE1 TYR A 134 14.049 -4.581 -3.082 1.00 0.00 C ATOM 2059 CE2 TYR A 134 14.010 -5.425 -0.845 1.00 0.00 C ATOM 2060 CZ TYR A 134 13.642 -4.470 -1.769 1.00 0.00 C ATOM 2061 OH TYR A 134 12.865 -3.404 -1.379 1.00 0.00 O ATOM 0 H TYR A 134 13.636 -8.162 -4.889 1.00 0.00 H new ATOM 0 HA TYR A 134 15.959 -9.628 -4.098 1.00 0.00 H new ATOM 0 HB2 TYR A 134 16.500 -8.257 -2.111 1.00 0.00 H new ATOM 0 HB3 TYR A 134 16.876 -7.432 -3.610 1.00 0.00 H new ATOM 0 HD1 TYR A 134 15.144 -5.731 -4.497 1.00 0.00 H new ATOM 0 HD2 TYR A 134 15.074 -7.240 -0.517 1.00 0.00 H new ATOM 0 HE1 TYR A 134 13.758 -3.833 -3.805 1.00 0.00 H new ATOM 0 HE2 TYR A 134 13.691 -5.338 0.183 1.00 0.00 H new ATOM 0 HH TYR A 134 12.665 -3.478 -0.422 1.00 0.00 H new ATOM 2071 N GLN A 135 13.157 -10.048 -3.480 1.00 0.00 N ATOM 2072 CA GLN A 135 12.067 -10.669 -2.731 1.00 0.00 C ATOM 2073 C GLN A 135 11.438 -9.645 -1.784 1.00 0.00 C ATOM 2074 O GLN A 135 11.630 -9.711 -0.569 1.00 0.00 O ATOM 2075 CB GLN A 135 12.570 -11.881 -1.936 1.00 0.00 C ATOM 2076 CG GLN A 135 13.372 -12.880 -2.760 1.00 0.00 C ATOM 2077 CD GLN A 135 12.522 -14.025 -3.277 1.00 0.00 C ATOM 2078 OE1 GLN A 135 12.524 -15.118 -2.714 1.00 0.00 O ATOM 2079 NE2 GLN A 135 11.788 -13.780 -4.358 1.00 0.00 N ATOM 0 H GLN A 135 13.044 -10.083 -4.493 1.00 0.00 H new ATOM 0 HA GLN A 135 11.315 -11.015 -3.440 1.00 0.00 H new ATOM 0 HB2 GLN A 135 13.189 -11.528 -1.111 1.00 0.00 H new ATOM 0 HB3 GLN A 135 11.714 -12.394 -1.497 1.00 0.00 H new ATOM 0 HG2 GLN A 135 13.832 -12.364 -3.603 1.00 0.00 H new ATOM 0 HG3 GLN A 135 14.182 -13.280 -2.151 1.00 0.00 H new ATOM 0 HE21 GLN A 135 11.815 -12.859 -4.795 1.00 0.00 H new ATOM 0 HE22 GLN A 135 11.198 -14.513 -4.750 1.00 0.00 H new ATOM 2088 N THR A 136 10.702 -8.687 -2.348 1.00 0.00 N ATOM 2089 CA THR A 136 10.065 -7.641 -1.549 1.00 0.00 C ATOM 2090 C THR A 136 8.538 -7.724 -1.626 1.00 0.00 C ATOM 2091 O THR A 136 7.979 -8.267 -2.582 1.00 0.00 O ATOM 2092 CB THR A 136 10.538 -6.261 -2.019 1.00 0.00 C ATOM 2093 OG1 THR A 136 10.007 -5.237 -1.196 1.00 0.00 O ATOM 2094 CG2 THR A 136 10.148 -5.950 -3.445 1.00 0.00 C ATOM 0 H THR A 136 10.533 -8.614 -3.351 1.00 0.00 H new ATOM 0 HA THR A 136 10.356 -7.792 -0.509 1.00 0.00 H new ATOM 0 HB THR A 136 11.626 -6.293 -1.954 1.00 0.00 H new ATOM 0 HG1 THR A 136 9.888 -5.578 -0.285 1.00 0.00 H new ATOM 0 HG21 THR A 136 10.513 -4.959 -3.714 1.00 0.00 H new ATOM 0 HG22 THR A 136 10.587 -6.692 -4.112 1.00 0.00 H new ATOM 0 HG23 THR A 136 9.062 -5.974 -3.539 1.00 0.00 H new ATOM 2102 N ASP A 137 7.875 -7.171 -0.611 1.00 0.00 N ATOM 2103 CA ASP A 137 6.415 -7.164 -0.546 1.00 0.00 C ATOM 2104 C ASP A 137 5.900 -5.777 -0.152 1.00 0.00 C ATOM 2105 O ASP A 137 6.012 -5.371 1.007 1.00 0.00 O ATOM 2106 CB ASP A 137 5.927 -8.211 0.463 1.00 0.00 C ATOM 2107 CG ASP A 137 4.860 -9.128 -0.111 1.00 0.00 C ATOM 2108 OD1 ASP A 137 5.125 -9.777 -1.146 1.00 0.00 O ATOM 2109 OD2 ASP A 137 3.761 -9.202 0.480 1.00 0.00 O ATOM 0 H ASP A 137 8.330 -6.719 0.182 1.00 0.00 H new ATOM 0 HA ASP A 137 6.025 -7.412 -1.533 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.774 -8.811 0.796 1.00 0.00 H new ATOM 0 HB3 ASP A 137 5.530 -7.704 1.342 1.00 0.00 H new ATOM 2114 N LEU A 138 5.338 -5.054 -1.123 1.00 0.00 N ATOM 2115 CA LEU A 138 4.808 -3.709 -0.880 1.00 0.00 C ATOM 2116 C LEU A 138 3.345 -3.769 -0.438 1.00 0.00 C ATOM 2117 O LEU A 138 2.508 -4.362 -1.120 1.00 0.00 O ATOM 2118 CB LEU A 138 4.939 -2.851 -2.146 1.00 0.00 C ATOM 2119 CG LEU A 138 5.322 -1.384 -1.919 1.00 0.00 C ATOM 2120 CD1 LEU A 138 4.313 -0.696 -1.010 1.00 0.00 C ATOM 2121 CD2 LEU A 138 6.725 -1.281 -1.340 1.00 0.00 C ATOM 0 H LEU A 138 5.238 -5.377 -2.085 1.00 0.00 H new ATOM 0 HA LEU A 138 5.390 -3.255 -0.078 1.00 0.00 H new ATOM 0 HB2 LEU A 138 5.687 -3.306 -2.795 1.00 0.00 H new ATOM 0 HB3 LEU A 138 3.991 -2.881 -2.682 1.00 0.00 H new ATOM 0 HG LEU A 138 5.311 -0.876 -2.883 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.605 0.344 -0.863 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.325 -0.734 -1.469 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.285 -1.205 -0.046 1.00 0.00 H new ATOM 0 HD21 LEU A 138 6.979 -0.232 -1.186 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.765 -1.808 -0.387 1.00 0.00 H new ATOM 0 HD23 LEU A 138 7.438 -1.729 -2.032 1.00 0.00 H new ATOM 2133 N LEU A 139 3.048 -3.146 0.705 1.00 0.00 N ATOM 2134 CA LEU A 139 1.687 -3.122 1.240 1.00 0.00 C ATOM 2135 C LEU A 139 1.069 -1.734 1.093 1.00 0.00 C ATOM 2136 O LEU A 139 1.632 -0.741 1.560 1.00 0.00 O ATOM 2137 CB LEU A 139 1.686 -3.541 2.718 1.00 0.00 C ATOM 2138 CG LEU A 139 0.873 -4.798 3.042 1.00 0.00 C ATOM 2139 CD1 LEU A 139 -0.585 -4.613 2.644 1.00 0.00 C ATOM 2140 CD2 LEU A 139 1.471 -6.013 2.347 1.00 0.00 C ATOM 0 H LEU A 139 3.733 -2.652 1.277 1.00 0.00 H new ATOM 0 HA LEU A 139 1.087 -3.831 0.669 1.00 0.00 H new ATOM 0 HB2 LEU A 139 2.717 -3.704 3.033 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.298 -2.714 3.313 1.00 0.00 H new ATOM 0 HG LEU A 139 0.912 -4.965 4.118 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -1.145 -5.517 2.883 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -1.007 -3.770 3.191 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.648 -4.419 1.573 1.00 0.00 H new ATOM 0 HD21 LEU A 139 0.881 -6.897 2.588 1.00 0.00 H new ATOM 0 HD22 LEU A 139 1.464 -5.855 1.268 1.00 0.00 H new ATOM 0 HD23 LEU A 139 2.497 -6.158 2.686 1.00 0.00 H new ATOM 2152 N LEU A 140 -0.092 -1.674 0.443 1.00 0.00 N ATOM 2153 CA LEU A 140 -0.794 -0.410 0.229 1.00 0.00 C ATOM 2154 C LEU A 140 -2.244 -0.507 0.713 1.00 0.00 C ATOM 2155 O LEU A 140 -3.135 -0.874 -0.052 1.00 0.00 O ATOM 2156 CB LEU A 140 -0.754 -0.030 -1.255 1.00 0.00 C ATOM 2157 CG LEU A 140 -0.275 1.391 -1.551 1.00 0.00 C ATOM 2158 CD1 LEU A 140 0.196 1.503 -2.993 1.00 0.00 C ATOM 2159 CD2 LEU A 140 -1.378 2.399 -1.266 1.00 0.00 C ATOM 0 H LEU A 140 -0.567 -2.489 0.054 1.00 0.00 H new ATOM 0 HA LEU A 140 -0.292 0.366 0.806 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -0.102 -0.732 -1.776 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.753 -0.154 -1.672 1.00 0.00 H new ATOM 0 HG LEU A 140 0.567 1.614 -0.896 1.00 0.00 H new ATOM 0 HD11 LEU A 140 0.534 2.521 -3.187 1.00 0.00 H new ATOM 0 HD12 LEU A 140 1.019 0.809 -3.162 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.627 1.259 -3.665 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -1.017 3.404 -1.483 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -2.242 2.180 -1.894 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -1.667 2.336 -0.217 1.00 0.00 H new ATOM 2171 N THR A 141 -2.467 -0.182 1.986 1.00 0.00 N ATOM 2172 CA THR A 141 -3.809 -0.242 2.569 1.00 0.00 C ATOM 2173 C THR A 141 -4.509 1.115 2.489 1.00 0.00 C ATOM 2174 O THR A 141 -3.879 2.163 2.635 1.00 0.00 O ATOM 2175 CB THR A 141 -3.747 -0.706 4.032 1.00 0.00 C ATOM 2176 OG1 THR A 141 -2.551 -1.426 4.292 1.00 0.00 O ATOM 2177 CG2 THR A 141 -4.911 -1.591 4.425 1.00 0.00 C ATOM 0 H THR A 141 -1.740 0.125 2.632 1.00 0.00 H new ATOM 0 HA THR A 141 -4.384 -0.964 1.990 1.00 0.00 H new ATOM 0 HB THR A 141 -3.785 0.209 4.623 1.00 0.00 H new ATOM 0 HG1 THR A 141 -2.536 -1.708 5.230 1.00 0.00 H new ATOM 0 HG21 THR A 141 -4.808 -1.885 5.470 1.00 0.00 H new ATOM 0 HG22 THR A 141 -5.845 -1.045 4.292 1.00 0.00 H new ATOM 0 HG23 THR A 141 -4.919 -2.482 3.797 1.00 0.00 H new ATOM 2185 N PHE A 142 -5.820 1.078 2.255 1.00 0.00 N ATOM 2186 CA PHE A 142 -6.628 2.289 2.151 1.00 0.00 C ATOM 2187 C PHE A 142 -7.796 2.239 3.136 1.00 0.00 C ATOM 2188 O PHE A 142 -8.763 1.504 2.926 1.00 0.00 O ATOM 2189 CB PHE A 142 -7.154 2.442 0.721 1.00 0.00 C ATOM 2190 CG PHE A 142 -7.187 3.859 0.227 1.00 0.00 C ATOM 2191 CD1 PHE A 142 -8.284 4.668 0.476 1.00 0.00 C ATOM 2192 CD2 PHE A 142 -6.126 4.378 -0.500 1.00 0.00 C ATOM 2193 CE1 PHE A 142 -8.321 5.968 0.010 1.00 0.00 C ATOM 2194 CE2 PHE A 142 -6.159 5.677 -0.966 1.00 0.00 C ATOM 2195 CZ PHE A 142 -7.259 6.473 -0.712 1.00 0.00 C ATOM 0 H PHE A 142 -6.348 0.214 2.133 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.004 3.148 2.397 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.531 1.850 0.051 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -8.161 2.027 0.670 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -9.119 4.278 1.040 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -5.265 3.759 -0.704 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -9.181 6.589 0.211 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -5.325 6.071 -1.529 1.00 0.00 H new ATOM 0 HZ PHE A 142 -7.288 7.489 -1.078 1.00 0.00 H new ATOM 2205 N ASN A 143 -7.697 3.017 4.212 1.00 0.00 N ATOM 2206 CA ASN A 143 -8.745 3.053 5.233 1.00 0.00 C ATOM 2207 C ASN A 143 -9.797 4.107 4.901 1.00 0.00 C ATOM 2208 O ASN A 143 -9.490 5.300 4.830 1.00 0.00 O ATOM 2209 CB ASN A 143 -8.140 3.339 6.611 1.00 0.00 C ATOM 2210 CG ASN A 143 -6.974 2.425 6.952 1.00 0.00 C ATOM 2211 OD1 ASN A 143 -6.768 1.393 6.313 1.00 0.00 O ATOM 2212 ND2 ASN A 143 -6.202 2.804 7.965 1.00 0.00 N ATOM 0 H ASN A 143 -6.904 3.630 4.400 1.00 0.00 H new ATOM 0 HA ASN A 143 -9.228 2.076 5.251 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.804 4.375 6.646 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -8.914 3.230 7.371 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -5.403 2.232 8.239 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -6.408 3.667 8.468 1.00 0.00 H new ATOM 2219 N GLN A 144 -11.038 3.665 4.703 1.00 0.00 N ATOM 2220 CA GLN A 144 -12.133 4.577 4.380 1.00 0.00 C ATOM 2221 C GLN A 144 -13.455 4.091 4.975 1.00 0.00 C ATOM 2222 O GLN A 144 -14.070 3.151 4.465 1.00 0.00 O ATOM 2223 CB GLN A 144 -12.265 4.739 2.861 1.00 0.00 C ATOM 2224 CG GLN A 144 -12.129 3.440 2.083 1.00 0.00 C ATOM 2225 CD GLN A 144 -12.797 3.499 0.720 1.00 0.00 C ATOM 2226 OE1 GLN A 144 -13.324 4.538 0.316 1.00 0.00 O ATOM 2227 NE2 GLN A 144 -12.783 2.382 0.000 1.00 0.00 N ATOM 0 H GLN A 144 -11.309 2.683 4.760 1.00 0.00 H new ATOM 0 HA GLN A 144 -11.900 5.546 4.821 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.234 5.184 2.637 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -11.505 5.439 2.514 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -11.072 3.207 1.955 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -12.567 2.627 2.662 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -12.337 1.543 0.370 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -13.219 2.364 -0.922 1.00 0.00 H new ATOM 2236 N PRO A 145 -13.912 4.727 6.073 1.00 0.00 N ATOM 2237 CA PRO A 145 -15.163 4.363 6.743 1.00 0.00 C ATOM 2238 C PRO A 145 -16.391 4.996 6.084 1.00 0.00 C ATOM 2239 O PRO A 145 -16.265 5.924 5.283 1.00 0.00 O ATOM 2240 CB PRO A 145 -14.960 4.924 8.150 1.00 0.00 C ATOM 2241 CG PRO A 145 -14.106 6.130 7.954 1.00 0.00 C ATOM 2242 CD PRO A 145 -13.236 5.855 6.751 1.00 0.00 C ATOM 0 HA PRO A 145 -15.355 3.291 6.709 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -15.911 5.183 8.615 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -14.475 4.196 8.801 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -14.719 7.017 7.793 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -13.496 6.320 8.837 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -13.166 6.727 6.101 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -12.219 5.593 7.045 1.00 0.00 H new ATOM 2250 N PRO A 146 -17.602 4.499 6.415 1.00 0.00 N ATOM 2251 CA PRO A 146 -18.855 5.022 5.854 1.00 0.00 C ATOM 2252 C PRO A 146 -19.204 6.407 6.406 1.00 0.00 C ATOM 2253 O PRO A 146 -19.449 6.562 7.604 1.00 0.00 O ATOM 2254 CB PRO A 146 -19.897 3.991 6.289 1.00 0.00 C ATOM 2255 CG PRO A 146 -19.337 3.386 7.529 1.00 0.00 C ATOM 2256 CD PRO A 146 -17.841 3.391 7.362 1.00 0.00 C ATOM 0 HA PRO A 146 -18.796 5.154 4.774 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -20.863 4.460 6.479 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -20.055 3.238 5.517 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -19.632 3.958 8.409 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -19.709 2.371 7.669 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -17.332 3.558 8.311 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -17.478 2.442 6.968 1.00 0.00 H new ATOM 2264 N PRO A 147 -19.228 7.436 5.534 1.00 0.00 N ATOM 2265 CA PRO A 147 -19.544 8.815 5.938 1.00 0.00 C ATOM 2266 C PRO A 147 -20.999 8.984 6.371 1.00 0.00 C ATOM 2267 O PRO A 147 -21.909 8.421 5.758 1.00 0.00 O ATOM 2268 CB PRO A 147 -19.269 9.632 4.673 1.00 0.00 C ATOM 2269 CG PRO A 147 -19.406 8.661 3.552 1.00 0.00 C ATOM 2270 CD PRO A 147 -18.943 7.337 4.091 1.00 0.00 C ATOM 0 HA PRO A 147 -18.955 9.124 6.801 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -19.977 10.454 4.572 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -18.272 10.071 4.695 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -20.439 8.603 3.210 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -18.804 8.966 2.696 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -19.479 6.507 3.632 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -17.882 7.175 3.901 1.00 0.00 H new ATOM 2278 N ASP A 148 -21.209 9.768 7.428 1.00 0.00 N ATOM 2279 CA ASP A 148 -22.552 10.019 7.943 1.00 0.00 C ATOM 2280 C ASP A 148 -22.879 11.512 7.906 1.00 0.00 C ATOM 2281 O ASP A 148 -22.786 12.206 8.920 1.00 0.00 O ATOM 2282 CB ASP A 148 -22.680 9.473 9.368 1.00 0.00 C ATOM 2283 CG ASP A 148 -23.383 8.128 9.411 1.00 0.00 C ATOM 2284 OD1 ASP A 148 -22.859 7.164 8.815 1.00 0.00 O ATOM 2285 OD2 ASP A 148 -24.460 8.041 10.040 1.00 0.00 O ATOM 0 H ASP A 148 -20.466 10.240 7.943 1.00 0.00 H new ATOM 0 HA ASP A 148 -23.269 9.503 7.305 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -21.687 9.375 9.807 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -23.231 10.188 9.980 1.00 0.00 H new ATOM 2290 N ASN A 149 -23.261 11.998 6.724 1.00 0.00 N ATOM 2291 CA ASN A 149 -23.605 13.409 6.543 1.00 0.00 C ATOM 2292 C ASN A 149 -24.365 13.626 5.233 1.00 0.00 C ATOM 2293 O ASN A 149 -25.417 14.268 5.217 1.00 0.00 O ATOM 2294 CB ASN A 149 -22.341 14.278 6.569 1.00 0.00 C ATOM 2295 CG ASN A 149 -22.599 15.658 7.149 1.00 0.00 C ATOM 2296 OD1 ASN A 149 -22.597 15.839 8.366 1.00 0.00 O ATOM 2297 ND2 ASN A 149 -22.825 16.637 6.279 1.00 0.00 N ATOM 0 H ASN A 149 -23.340 11.435 5.877 1.00 0.00 H new ATOM 0 HA ASN A 149 -24.253 13.704 7.368 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -21.571 13.778 7.157 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -21.952 14.380 5.556 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -23.006 17.584 6.612 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -22.817 16.442 5.278 1.00 0.00 H new ATOM 2304 N ARG A 150 -23.827 13.085 4.139 1.00 0.00 N ATOM 2305 CA ARG A 150 -24.457 13.216 2.825 1.00 0.00 C ATOM 2306 C ARG A 150 -25.697 12.327 2.719 1.00 0.00 C ATOM 2307 O ARG A 150 -25.775 11.280 3.365 1.00 0.00 O ATOM 2308 CB ARG A 150 -23.463 12.849 1.720 1.00 0.00 C ATOM 2309 CG ARG A 150 -22.421 13.923 1.448 1.00 0.00 C ATOM 2310 CD ARG A 150 -21.161 13.336 0.831 1.00 0.00 C ATOM 2311 NE ARG A 150 -21.450 12.516 -0.347 1.00 0.00 N ATOM 2312 CZ ARG A 150 -20.634 11.571 -0.821 1.00 0.00 C ATOM 2313 NH1 ARG A 150 -19.462 11.332 -0.234 1.00 0.00 N ATOM 2314 NH2 ARG A 150 -20.985 10.862 -1.887 1.00 0.00 N ATOM 0 H ARG A 150 -22.957 12.552 4.137 1.00 0.00 H new ATOM 0 HA ARG A 150 -24.764 14.255 2.703 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -22.955 11.924 1.994 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -24.014 12.650 0.801 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -22.839 14.675 0.778 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -22.169 14.430 2.379 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -20.485 14.144 0.552 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -20.643 12.730 1.575 1.00 0.00 H new ATOM 0 HE ARG A 150 -22.330 12.677 -0.837 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -19.182 11.873 0.584 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -18.845 10.608 -0.603 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -21.879 11.039 -2.345 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -20.361 10.141 -2.248 1.00 0.00 H new ATOM 2328 N SER A 151 -26.661 12.749 1.900 1.00 0.00 N ATOM 2329 CA SER A 151 -27.896 11.989 1.706 1.00 0.00 C ATOM 2330 C SER A 151 -28.116 11.658 0.232 1.00 0.00 C ATOM 2331 O SER A 151 -27.656 12.383 -0.652 1.00 0.00 O ATOM 2332 CB SER A 151 -29.096 12.774 2.242 1.00 0.00 C ATOM 2333 OG SER A 151 -29.671 12.126 3.364 1.00 0.00 O ATOM 0 H SER A 151 -26.610 13.613 1.360 1.00 0.00 H new ATOM 0 HA SER A 151 -27.800 11.055 2.259 1.00 0.00 H new ATOM 0 HB2 SER A 151 -28.781 13.780 2.521 1.00 0.00 H new ATOM 0 HB3 SER A 151 -29.845 12.881 1.457 1.00 0.00 H new ATOM 0 HG SER A 151 -30.327 12.720 3.784 1.00 0.00 H new ATOM 2339 N SER A 152 -28.830 10.562 -0.024 1.00 0.00 N ATOM 2340 CA SER A 152 -29.120 10.135 -1.392 1.00 0.00 C ATOM 2341 C SER A 152 -30.602 10.334 -1.724 1.00 0.00 C ATOM 2342 O SER A 152 -31.230 9.474 -2.345 1.00 0.00 O ATOM 2343 CB SER A 152 -28.730 8.665 -1.589 1.00 0.00 C ATOM 2344 OG SER A 152 -27.602 8.318 -0.802 1.00 0.00 O ATOM 0 H SER A 152 -29.218 9.954 0.698 1.00 0.00 H new ATOM 0 HA SER A 152 -28.529 10.751 -2.070 1.00 0.00 H new ATOM 0 HB2 SER A 152 -29.571 8.025 -1.323 1.00 0.00 H new ATOM 0 HB3 SER A 152 -28.511 8.483 -2.641 1.00 0.00 H new ATOM 0 HG SER A 152 -27.379 7.375 -0.948 1.00 0.00 H new ATOM 2350 N LEU A 153 -31.153 11.478 -1.312 1.00 0.00 N ATOM 2351 CA LEU A 153 -32.556 11.791 -1.573 1.00 0.00 C ATOM 2352 C LEU A 153 -32.684 13.114 -2.324 1.00 0.00 C ATOM 2353 O LEU A 153 -32.180 14.146 -1.874 1.00 0.00 O ATOM 2354 CB LEU A 153 -33.357 11.845 -0.263 1.00 0.00 C ATOM 2355 CG LEU A 153 -32.797 12.779 0.816 1.00 0.00 C ATOM 2356 CD1 LEU A 153 -33.642 14.041 0.922 1.00 0.00 C ATOM 2357 CD2 LEU A 153 -32.735 12.064 2.159 1.00 0.00 C ATOM 0 H LEU A 153 -30.649 12.200 -0.798 1.00 0.00 H new ATOM 0 HA LEU A 153 -32.966 10.997 -2.196 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -34.376 12.155 -0.493 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -33.415 10.837 0.148 1.00 0.00 H new ATOM 0 HG LEU A 153 -31.785 13.067 0.531 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -33.229 14.692 1.693 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -33.637 14.563 -0.035 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -34.666 13.773 1.184 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -32.335 12.741 2.914 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -33.737 11.748 2.449 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -32.088 11.190 2.077 1.00 0.00 H new ATOM 2369 N GLY A 154 -33.359 13.076 -3.475 1.00 0.00 N ATOM 2370 CA GLY A 154 -33.541 14.274 -4.279 1.00 0.00 C ATOM 2371 C GLY A 154 -32.308 14.630 -5.095 1.00 0.00 C ATOM 2372 O GLY A 154 -31.224 14.093 -4.851 1.00 0.00 O ATOM 0 H GLY A 154 -33.783 12.234 -3.864 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -34.387 14.130 -4.951 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -33.792 15.110 -3.626 1.00 0.00 H new ATOM 2376 N PRO A 155 -32.445 15.538 -6.085 1.00 0.00 N ATOM 2377 CA PRO A 155 -31.330 15.963 -6.947 1.00 0.00 C ATOM 2378 C PRO A 155 -30.124 16.473 -6.154 1.00 0.00 C ATOM 2379 O PRO A 155 -30.187 17.528 -5.519 1.00 0.00 O ATOM 2380 CB PRO A 155 -31.936 17.095 -7.784 1.00 0.00 C ATOM 2381 CG PRO A 155 -33.402 16.829 -7.782 1.00 0.00 C ATOM 2382 CD PRO A 155 -33.707 16.215 -6.445 1.00 0.00 C ATOM 0 HA PRO A 155 -30.943 15.133 -7.538 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -31.711 18.070 -7.352 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -31.536 17.095 -8.798 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -33.966 17.750 -7.927 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -33.678 16.155 -8.593 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -33.982 16.970 -5.709 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -34.538 15.512 -6.506 1.00 0.00 H new ATOM 2390 N GLU A 156 -29.025 15.718 -6.203 1.00 0.00 N ATOM 2391 CA GLU A 156 -27.796 16.086 -5.495 1.00 0.00 C ATOM 2392 C GLU A 156 -26.684 16.507 -6.463 1.00 0.00 C ATOM 2393 O GLU A 156 -25.634 16.987 -6.029 1.00 0.00 O ATOM 2394 CB GLU A 156 -27.310 14.918 -4.631 1.00 0.00 C ATOM 2395 CG GLU A 156 -26.384 15.341 -3.497 1.00 0.00 C ATOM 2396 CD GLU A 156 -25.204 14.401 -3.316 1.00 0.00 C ATOM 2397 OE1 GLU A 156 -24.471 14.168 -4.301 1.00 0.00 O ATOM 2398 OE2 GLU A 156 -25.011 13.904 -2.186 1.00 0.00 O ATOM 0 H GLU A 156 -28.960 14.845 -6.727 1.00 0.00 H new ATOM 0 HA GLU A 156 -28.031 16.939 -4.859 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -28.174 14.404 -4.210 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -26.790 14.200 -5.265 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -26.014 16.347 -3.693 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -26.952 15.386 -2.568 1.00 0.00 H new ATOM 2405 N ASN A 157 -26.916 16.333 -7.769 1.00 0.00 N ATOM 2406 CA ASN A 157 -25.936 16.698 -8.795 1.00 0.00 C ATOM 2407 C ASN A 157 -24.711 15.782 -8.745 1.00 0.00 C ATOM 2408 O ASN A 157 -24.600 14.838 -9.529 1.00 0.00 O ATOM 2409 CB ASN A 157 -25.514 18.167 -8.645 1.00 0.00 C ATOM 2410 CG ASN A 157 -26.626 19.125 -9.027 1.00 0.00 C ATOM 2411 OD1 ASN A 157 -26.579 19.758 -10.081 1.00 0.00 O ATOM 2412 ND2 ASN A 157 -27.630 19.239 -8.169 1.00 0.00 N ATOM 0 H ASN A 157 -27.780 15.939 -8.141 1.00 0.00 H new ATOM 0 HA ASN A 157 -26.412 16.571 -9.767 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -25.214 18.354 -7.614 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -24.642 18.358 -9.270 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -28.405 19.871 -8.371 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -27.628 18.695 -7.306 1.00 0.00 H new ATOM 2419 N LEU A 158 -23.800 16.064 -7.815 1.00 0.00 N ATOM 2420 CA LEU A 158 -22.584 15.269 -7.644 1.00 0.00 C ATOM 2421 C LEU A 158 -21.760 15.795 -6.470 1.00 0.00 C ATOM 2422 O LEU A 158 -22.069 16.846 -5.905 1.00 0.00 O ATOM 2423 CB LEU A 158 -21.732 15.285 -8.925 1.00 0.00 C ATOM 2424 CG LEU A 158 -20.914 14.011 -9.176 1.00 0.00 C ATOM 2425 CD1 LEU A 158 -21.341 13.347 -10.476 1.00 0.00 C ATOM 2426 CD2 LEU A 158 -19.424 14.327 -9.199 1.00 0.00 C ATOM 0 H LEU A 158 -23.882 16.844 -7.163 1.00 0.00 H new ATOM 0 HA LEU A 158 -22.884 14.242 -7.437 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -22.389 15.451 -9.779 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -21.050 16.134 -8.879 1.00 0.00 H new ATOM 0 HG LEU A 158 -21.104 13.315 -8.359 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -20.749 12.446 -10.636 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -22.397 13.083 -10.420 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -21.183 14.036 -11.306 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -18.861 13.411 -9.378 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -19.216 15.043 -9.995 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -19.128 14.754 -8.241 1.00 0.00 H new ATOM 2438 N SER A 159 -20.710 15.062 -6.111 1.00 0.00 N ATOM 2439 CA SER A 159 -19.844 15.458 -5.007 1.00 0.00 C ATOM 2440 C SER A 159 -18.373 15.269 -5.382 1.00 0.00 C ATOM 2441 O SER A 159 -17.795 14.204 -5.153 1.00 0.00 O ATOM 2442 CB SER A 159 -20.182 14.655 -3.748 1.00 0.00 C ATOM 2443 OG SER A 159 -20.271 13.269 -4.031 1.00 0.00 O ATOM 0 H SER A 159 -20.439 14.192 -6.569 1.00 0.00 H new ATOM 0 HA SER A 159 -20.013 16.515 -4.800 1.00 0.00 H new ATOM 0 HB2 SER A 159 -19.418 14.825 -2.989 1.00 0.00 H new ATOM 0 HB3 SER A 159 -21.127 15.005 -3.333 1.00 0.00 H new ATOM 0 HG SER A 159 -19.546 13.012 -4.638 1.00 0.00 H new ATOM 2449 N PRO A 160 -17.747 16.306 -5.970 1.00 0.00 N ATOM 2450 CA PRO A 160 -16.336 16.260 -6.381 1.00 0.00 C ATOM 2451 C PRO A 160 -15.383 16.075 -5.197 1.00 0.00 C ATOM 2452 O PRO A 160 -14.286 15.543 -5.357 1.00 0.00 O ATOM 2453 CB PRO A 160 -16.101 17.626 -7.041 1.00 0.00 C ATOM 2454 CG PRO A 160 -17.461 18.150 -7.353 1.00 0.00 C ATOM 2455 CD PRO A 160 -18.362 17.605 -6.284 1.00 0.00 C ATOM 0 HA PRO A 160 -16.141 15.414 -7.040 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -15.564 18.299 -6.373 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -15.500 17.528 -7.945 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -17.470 19.240 -7.354 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -17.787 17.828 -8.342 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -18.396 18.258 -5.412 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -19.387 17.492 -6.638 1.00 0.00 H new ATOM 2463 N ALA A 161 -15.808 16.525 -4.013 1.00 0.00 N ATOM 2464 CA ALA A 161 -14.989 16.417 -2.804 1.00 0.00 C ATOM 2465 C ALA A 161 -14.596 14.965 -2.519 1.00 0.00 C ATOM 2466 O ALA A 161 -13.410 14.627 -2.535 1.00 0.00 O ATOM 2467 CB ALA A 161 -15.713 17.024 -1.607 1.00 0.00 C ATOM 0 H ALA A 161 -16.715 16.968 -3.867 1.00 0.00 H new ATOM 0 HA ALA A 161 -14.071 16.980 -2.976 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -15.087 16.933 -0.719 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -15.917 18.077 -1.801 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -16.653 16.496 -1.444 1.00 0.00 H new ATOM 2473 N PRO A 162 -15.580 14.082 -2.260 1.00 0.00 N ATOM 2474 CA PRO A 162 -15.315 12.664 -1.983 1.00 0.00 C ATOM 2475 C PRO A 162 -14.700 11.949 -3.186 1.00 0.00 C ATOM 2476 O PRO A 162 -15.207 12.054 -4.304 1.00 0.00 O ATOM 2477 CB PRO A 162 -16.704 12.093 -1.667 1.00 0.00 C ATOM 2478 CG PRO A 162 -17.659 13.032 -2.315 1.00 0.00 C ATOM 2479 CD PRO A 162 -17.022 14.388 -2.224 1.00 0.00 C ATOM 0 HA PRO A 162 -14.597 12.532 -1.174 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -16.815 11.083 -2.060 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -16.873 12.037 -0.592 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -17.839 12.753 -3.353 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -18.625 13.019 -1.810 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -17.319 15.030 -3.054 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -17.302 14.904 -1.306 1.00 0.00 H new ATOM 2487 N TRP A 163 -13.601 11.232 -2.951 1.00 0.00 N ATOM 2488 CA TRP A 163 -12.915 10.505 -4.020 1.00 0.00 C ATOM 2489 C TRP A 163 -13.203 9.004 -3.945 1.00 0.00 C ATOM 2490 O TRP A 163 -13.695 8.503 -2.933 1.00 0.00 O ATOM 2491 CB TRP A 163 -11.403 10.759 -3.965 1.00 0.00 C ATOM 2492 CG TRP A 163 -10.785 10.438 -2.638 1.00 0.00 C ATOM 2493 CD1 TRP A 163 -10.874 9.258 -1.963 1.00 0.00 C ATOM 2494 CD2 TRP A 163 -9.989 11.308 -1.827 1.00 0.00 C ATOM 2495 NE1 TRP A 163 -10.181 9.338 -0.779 1.00 0.00 N ATOM 2496 CE2 TRP A 163 -9.626 10.587 -0.675 1.00 0.00 C ATOM 2497 CE3 TRP A 163 -9.546 12.626 -1.968 1.00 0.00 C ATOM 2498 CZ2 TRP A 163 -8.841 11.145 0.333 1.00 0.00 C ATOM 2499 CZ3 TRP A 163 -8.768 13.177 -0.966 1.00 0.00 C ATOM 2500 CH2 TRP A 163 -8.423 12.438 0.170 1.00 0.00 C ATOM 0 H TRP A 163 -13.167 11.139 -2.032 1.00 0.00 H new ATOM 0 HA TRP A 163 -13.298 10.876 -4.970 1.00 0.00 H new ATOM 0 HB2 TRP A 163 -10.915 10.163 -4.736 1.00 0.00 H new ATOM 0 HB3 TRP A 163 -11.211 11.805 -4.202 1.00 0.00 H new ATOM 0 HD1 TRP A 163 -11.411 8.387 -2.308 1.00 0.00 H new ATOM 0 HE1 TRP A 163 -10.094 8.591 -0.090 1.00 0.00 H new ATOM 0 HE3 TRP A 163 -9.806 13.203 -2.843 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 -8.572 10.577 1.211 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 -8.421 14.195 -1.063 1.00 0.00 H new ATOM 0 HH2 TRP A 163 -7.814 12.897 0.935 1.00 0.00 H new ATOM 2511 N SER A 164 -12.898 8.296 -5.033 1.00 0.00 N ATOM 2512 CA SER A 164 -13.122 6.855 -5.110 1.00 0.00 C ATOM 2513 C SER A 164 -11.829 6.120 -5.495 1.00 0.00 C ATOM 2514 O SER A 164 -10.732 6.568 -5.155 1.00 0.00 O ATOM 2515 CB SER A 164 -14.236 6.567 -6.125 1.00 0.00 C ATOM 2516 OG SER A 164 -14.813 5.292 -5.902 1.00 0.00 O ATOM 0 H SER A 164 -12.493 8.701 -5.877 1.00 0.00 H new ATOM 0 HA SER A 164 -13.429 6.489 -4.130 1.00 0.00 H new ATOM 0 HB2 SER A 164 -15.006 7.335 -6.053 1.00 0.00 H new ATOM 0 HB3 SER A 164 -13.832 6.615 -7.136 1.00 0.00 H new ATOM 0 HG SER A 164 -15.521 5.134 -6.561 1.00 0.00 H new ATOM 2522 N LEU A 165 -11.964 4.992 -6.206 1.00 0.00 N ATOM 2523 CA LEU A 165 -10.808 4.202 -6.637 1.00 0.00 C ATOM 2524 C LEU A 165 -9.789 5.063 -7.389 1.00 0.00 C ATOM 2525 O LEU A 165 -8.595 4.763 -7.386 1.00 0.00 O ATOM 2526 CB LEU A 165 -11.262 3.039 -7.524 1.00 0.00 C ATOM 2527 CG LEU A 165 -10.182 1.993 -7.829 1.00 0.00 C ATOM 2528 CD1 LEU A 165 -10.502 0.673 -7.146 1.00 0.00 C ATOM 2529 CD2 LEU A 165 -10.036 1.798 -9.332 1.00 0.00 C ATOM 0 H LEU A 165 -12.864 4.608 -6.494 1.00 0.00 H new ATOM 0 HA LEU A 165 -10.324 3.808 -5.743 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -12.102 2.541 -7.041 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -11.630 3.444 -8.467 1.00 0.00 H new ATOM 0 HG LEU A 165 -9.233 2.358 -7.436 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -9.723 -0.054 -7.376 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.551 0.824 -6.068 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.462 0.301 -7.504 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -9.266 1.053 -9.529 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -10.984 1.459 -9.749 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -9.753 2.743 -9.796 1.00 0.00 H new ATOM 2541 N GLY A 166 -10.270 6.135 -8.029 1.00 0.00 N ATOM 2542 CA GLY A 166 -9.394 7.028 -8.771 1.00 0.00 C ATOM 2543 C GLY A 166 -8.179 7.460 -7.970 1.00 0.00 C ATOM 2544 O GLY A 166 -7.045 7.321 -8.432 1.00 0.00 O ATOM 0 H GLY A 166 -11.255 6.398 -8.044 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -9.064 6.531 -9.683 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -9.956 7.911 -9.075 1.00 0.00 H new ATOM 2548 N ASP A 167 -8.413 7.972 -6.759 1.00 0.00 N ATOM 2549 CA ASP A 167 -7.323 8.408 -5.888 1.00 0.00 C ATOM 2550 C ASP A 167 -6.440 7.222 -5.513 1.00 0.00 C ATOM 2551 O ASP A 167 -5.212 7.314 -5.555 1.00 0.00 O ATOM 2552 CB ASP A 167 -7.868 9.084 -4.623 1.00 0.00 C ATOM 2553 CG ASP A 167 -6.859 10.014 -3.965 1.00 0.00 C ATOM 2554 OD1 ASP A 167 -5.642 9.807 -4.148 1.00 0.00 O ATOM 2555 OD2 ASP A 167 -7.288 10.951 -3.267 1.00 0.00 O ATOM 0 H ASP A 167 -9.345 8.094 -6.362 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.724 9.137 -6.433 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -8.764 9.650 -4.877 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -8.168 8.318 -3.908 1.00 0.00 H new ATOM 2560 N PHE A 168 -7.076 6.101 -5.169 1.00 0.00 N ATOM 2561 CA PHE A 168 -6.348 4.886 -4.810 1.00 0.00 C ATOM 2562 C PHE A 168 -5.374 4.505 -5.925 1.00 0.00 C ATOM 2563 O PHE A 168 -4.228 4.138 -5.663 1.00 0.00 O ATOM 2564 CB PHE A 168 -7.323 3.733 -4.546 1.00 0.00 C ATOM 2565 CG PHE A 168 -6.642 2.425 -4.260 1.00 0.00 C ATOM 2566 CD1 PHE A 168 -6.277 1.575 -5.293 1.00 0.00 C ATOM 2567 CD2 PHE A 168 -6.360 2.047 -2.958 1.00 0.00 C ATOM 2568 CE1 PHE A 168 -5.647 0.375 -5.031 1.00 0.00 C ATOM 2569 CE2 PHE A 168 -5.730 0.848 -2.690 1.00 0.00 C ATOM 2570 CZ PHE A 168 -5.372 0.011 -3.727 1.00 0.00 C ATOM 0 H PHE A 168 -8.091 6.011 -5.132 1.00 0.00 H new ATOM 0 HA PHE A 168 -5.783 5.079 -3.898 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -7.961 3.994 -3.701 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -7.974 3.613 -5.412 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -6.488 1.855 -6.314 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -6.636 2.698 -2.142 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -5.369 -0.279 -5.845 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -5.518 0.565 -1.669 1.00 0.00 H new ATOM 0 HZ PHE A 168 -4.878 -0.927 -3.520 1.00 0.00 H new ATOM 2580 N GLU A 169 -5.839 4.604 -7.174 1.00 0.00 N ATOM 2581 CA GLU A 169 -5.010 4.281 -8.333 1.00 0.00 C ATOM 2582 C GLU A 169 -3.742 5.130 -8.343 1.00 0.00 C ATOM 2583 O GLU A 169 -2.655 4.629 -8.628 1.00 0.00 O ATOM 2584 CB GLU A 169 -5.793 4.495 -9.631 1.00 0.00 C ATOM 2585 CG GLU A 169 -5.550 3.410 -10.670 1.00 0.00 C ATOM 2586 CD GLU A 169 -6.602 3.390 -11.763 1.00 0.00 C ATOM 2587 OE1 GLU A 169 -7.792 3.183 -11.441 1.00 0.00 O ATOM 2588 OE2 GLU A 169 -6.235 3.578 -12.943 1.00 0.00 O ATOM 0 H GLU A 169 -6.786 4.906 -7.406 1.00 0.00 H new ATOM 0 HA GLU A 169 -4.726 3.231 -8.263 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -6.858 4.536 -9.402 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -5.521 5.461 -10.055 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -4.569 3.559 -11.120 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -5.529 2.439 -10.175 1.00 0.00 H new ATOM 2595 N GLN A 170 -3.886 6.416 -8.020 1.00 0.00 N ATOM 2596 CA GLN A 170 -2.745 7.328 -7.984 1.00 0.00 C ATOM 2597 C GLN A 170 -1.730 6.875 -6.932 1.00 0.00 C ATOM 2598 O GLN A 170 -0.522 7.053 -7.104 1.00 0.00 O ATOM 2599 CB GLN A 170 -3.200 8.761 -7.699 1.00 0.00 C ATOM 2600 CG GLN A 170 -3.031 9.695 -8.887 1.00 0.00 C ATOM 2601 CD GLN A 170 -1.862 10.646 -8.720 1.00 0.00 C ATOM 2602 OE1 GLN A 170 -2.030 11.783 -8.279 1.00 0.00 O ATOM 2603 NE2 GLN A 170 -0.669 10.184 -9.076 1.00 0.00 N ATOM 0 H GLN A 170 -4.779 6.847 -7.781 1.00 0.00 H new ATOM 0 HA GLN A 170 -2.266 7.309 -8.963 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -4.249 8.749 -7.402 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.634 9.153 -6.854 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -2.887 9.104 -9.791 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -3.946 10.271 -9.025 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -0.577 9.234 -9.437 1.00 0.00 H new ATOM 0 HE22 GLN A 170 0.155 10.779 -8.989 1.00 0.00 H new ATOM 2612 N LEU A 171 -2.223 6.278 -5.844 1.00 0.00 N ATOM 2613 CA LEU A 171 -1.347 5.791 -4.784 1.00 0.00 C ATOM 2614 C LEU A 171 -0.476 4.642 -5.292 1.00 0.00 C ATOM 2615 O LEU A 171 0.624 4.424 -4.790 1.00 0.00 O ATOM 2616 CB LEU A 171 -2.157 5.343 -3.563 1.00 0.00 C ATOM 2617 CG LEU A 171 -1.688 5.928 -2.227 1.00 0.00 C ATOM 2618 CD1 LEU A 171 -0.312 5.392 -1.856 1.00 0.00 C ATOM 2619 CD2 LEU A 171 -1.669 7.450 -2.287 1.00 0.00 C ATOM 0 H LEU A 171 -3.217 6.123 -5.678 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.699 6.613 -4.481 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -3.201 5.618 -3.717 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.120 4.255 -3.500 1.00 0.00 H new ATOM 0 HG LEU A 171 -2.393 5.621 -1.455 1.00 0.00 H new ATOM 0 HD11 LEU A 171 0.001 5.821 -0.904 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.356 4.306 -1.768 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.405 5.665 -2.630 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.333 7.848 -1.329 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -0.988 7.775 -3.074 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -2.672 7.818 -2.501 1.00 0.00 H new ATOM 2631 N VAL A 172 -0.960 3.917 -6.303 1.00 0.00 N ATOM 2632 CA VAL A 172 -0.193 2.815 -6.874 1.00 0.00 C ATOM 2633 C VAL A 172 1.016 3.358 -7.632 1.00 0.00 C ATOM 2634 O VAL A 172 2.102 2.779 -7.586 1.00 0.00 O ATOM 2635 CB VAL A 172 -1.043 1.938 -7.818 1.00 0.00 C ATOM 2636 CG1 VAL A 172 -0.309 0.644 -8.144 1.00 0.00 C ATOM 2637 CG2 VAL A 172 -2.412 1.645 -7.212 1.00 0.00 C ATOM 0 H VAL A 172 -1.870 4.073 -6.737 1.00 0.00 H new ATOM 0 HA VAL A 172 0.136 2.188 -6.046 1.00 0.00 H new ATOM 0 HB VAL A 172 -1.201 2.490 -8.745 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -0.921 0.036 -8.810 1.00 0.00 H new ATOM 0 HG12 VAL A 172 0.638 0.876 -8.632 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -0.118 0.092 -7.224 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -2.989 1.026 -7.899 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -2.286 1.118 -6.266 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -2.941 2.582 -7.037 1.00 0.00 H new ATOM 2647 N THR A 173 0.826 4.494 -8.305 1.00 0.00 N ATOM 2648 CA THR A 173 1.910 5.138 -9.042 1.00 0.00 C ATOM 2649 C THR A 173 2.848 5.887 -8.091 1.00 0.00 C ATOM 2650 O THR A 173 3.880 6.414 -8.509 1.00 0.00 O ATOM 2651 CB THR A 173 1.356 6.115 -10.074 1.00 0.00 C ATOM 2652 OG1 THR A 173 0.314 6.898 -9.522 1.00 0.00 O ATOM 2653 CG2 THR A 173 0.815 5.440 -11.315 1.00 0.00 C ATOM 0 H THR A 173 -0.067 4.985 -8.354 1.00 0.00 H new ATOM 0 HA THR A 173 2.471 4.355 -9.553 1.00 0.00 H new ATOM 0 HB THR A 173 2.205 6.735 -10.360 1.00 0.00 H new ATOM 0 HG1 THR A 173 0.469 7.018 -8.562 1.00 0.00 H new ATOM 0 HG21 THR A 173 0.438 6.195 -12.005 1.00 0.00 H new ATOM 0 HG22 THR A 173 1.611 4.873 -11.797 1.00 0.00 H new ATOM 0 HG23 THR A 173 0.005 4.765 -11.038 1.00 0.00 H new ATOM 2661 N SER A 174 2.481 5.929 -6.810 1.00 0.00 N ATOM 2662 CA SER A 174 3.279 6.606 -5.790 1.00 0.00 C ATOM 2663 C SER A 174 4.607 5.881 -5.499 1.00 0.00 C ATOM 2664 O SER A 174 5.291 6.201 -4.525 1.00 0.00 O ATOM 2665 CB SER A 174 2.461 6.747 -4.502 1.00 0.00 C ATOM 2666 OG SER A 174 1.377 7.642 -4.683 1.00 0.00 O ATOM 0 H SER A 174 1.628 5.498 -6.453 1.00 0.00 H new ATOM 0 HA SER A 174 3.534 7.592 -6.178 1.00 0.00 H new ATOM 0 HB2 SER A 174 2.084 5.771 -4.198 1.00 0.00 H new ATOM 0 HB3 SER A 174 3.103 7.106 -3.697 1.00 0.00 H new ATOM 0 HG SER A 174 1.068 7.963 -3.810 1.00 0.00 H new ATOM 2672 N LEU A 175 4.986 4.914 -6.338 1.00 0.00 N ATOM 2673 CA LEU A 175 6.239 4.195 -6.141 1.00 0.00 C ATOM 2674 C LEU A 175 7.124 4.294 -7.392 1.00 0.00 C ATOM 2675 O LEU A 175 7.861 3.361 -7.718 1.00 0.00 O ATOM 2676 CB LEU A 175 5.957 2.729 -5.791 1.00 0.00 C ATOM 2677 CG LEU A 175 6.845 2.129 -4.696 1.00 0.00 C ATOM 2678 CD1 LEU A 175 6.175 2.250 -3.332 1.00 0.00 C ATOM 2679 CD2 LEU A 175 7.162 0.672 -5.009 1.00 0.00 C ATOM 0 H LEU A 175 4.447 4.616 -7.151 1.00 0.00 H new ATOM 0 HA LEU A 175 6.776 4.653 -5.311 1.00 0.00 H new ATOM 0 HB2 LEU A 175 4.916 2.642 -5.479 1.00 0.00 H new ATOM 0 HB3 LEU A 175 6.070 2.130 -6.695 1.00 0.00 H new ATOM 0 HG LEU A 175 7.780 2.689 -4.667 1.00 0.00 H new ATOM 0 HD11 LEU A 175 6.822 1.818 -2.569 1.00 0.00 H new ATOM 0 HD12 LEU A 175 5.999 3.301 -3.105 1.00 0.00 H new ATOM 0 HD13 LEU A 175 5.224 1.717 -3.345 1.00 0.00 H new ATOM 0 HD21 LEU A 175 7.794 0.260 -4.222 1.00 0.00 H new ATOM 0 HD22 LEU A 175 6.235 0.102 -5.066 1.00 0.00 H new ATOM 0 HD23 LEU A 175 7.685 0.610 -5.963 1.00 0.00 H new ATOM 2691 N THR A 176 7.045 5.435 -8.087 1.00 0.00 N ATOM 2692 CA THR A 176 7.838 5.662 -9.299 1.00 0.00 C ATOM 2693 C THR A 176 9.333 5.585 -8.994 1.00 0.00 C ATOM 2694 O THR A 176 9.849 6.352 -8.174 1.00 0.00 O ATOM 2695 CB THR A 176 7.498 7.024 -9.915 1.00 0.00 C ATOM 2696 OG1 THR A 176 7.654 8.062 -8.964 1.00 0.00 O ATOM 2697 CG2 THR A 176 6.085 7.098 -10.452 1.00 0.00 C ATOM 0 H THR A 176 6.440 6.215 -7.830 1.00 0.00 H new ATOM 0 HA THR A 176 7.590 4.878 -10.015 1.00 0.00 H new ATOM 0 HB THR A 176 8.193 7.147 -10.745 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.422 8.618 -9.210 1.00 0.00 H new ATOM 0 HG21 THR A 176 5.908 8.087 -10.874 1.00 0.00 H new ATOM 0 HG22 THR A 176 5.950 6.343 -11.227 1.00 0.00 H new ATOM 0 HG23 THR A 176 5.378 6.917 -9.642 1.00 0.00 H new ATOM 2705 N LEU A 177 10.022 4.651 -9.652 1.00 0.00 N ATOM 2706 CA LEU A 177 11.455 4.466 -9.447 1.00 0.00 C ATOM 2707 C LEU A 177 12.259 5.537 -10.165 1.00 0.00 C ATOM 2708 O LEU A 177 11.975 5.883 -11.315 1.00 0.00 O ATOM 2709 CB LEU A 177 11.899 3.079 -9.941 1.00 0.00 C ATOM 2710 CG LEU A 177 13.421 2.853 -10.025 1.00 0.00 C ATOM 2711 CD1 LEU A 177 14.035 3.628 -11.183 1.00 0.00 C ATOM 2712 CD2 LEU A 177 14.099 3.215 -8.709 1.00 0.00 C ATOM 0 H LEU A 177 9.608 4.012 -10.331 1.00 0.00 H new ATOM 0 HA LEU A 177 11.643 4.547 -8.376 1.00 0.00 H new ATOM 0 HB2 LEU A 177 11.475 2.325 -9.278 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.471 2.912 -10.929 1.00 0.00 H new ATOM 0 HG LEU A 177 13.587 1.792 -10.212 1.00 0.00 H new ATOM 0 HD11 LEU A 177 15.109 3.446 -11.213 1.00 0.00 H new ATOM 0 HD12 LEU A 177 13.585 3.300 -12.120 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.851 4.694 -11.046 1.00 0.00 H new ATOM 0 HD21 LEU A 177 15.173 3.047 -8.794 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.913 4.265 -8.481 1.00 0.00 H new ATOM 0 HD23 LEU A 177 13.697 2.593 -7.909 1.00 0.00 H new ATOM 2724 N HIS A 178 13.288 6.029 -9.489 1.00 0.00 N ATOM 2725 CA HIS A 178 14.174 7.028 -10.060 1.00 0.00 C ATOM 2726 C HIS A 178 15.584 6.868 -9.494 1.00 0.00 C ATOM 2727 O HIS A 178 16.559 6.813 -10.243 1.00 0.00 O ATOM 2728 CB HIS A 178 13.654 8.449 -9.806 1.00 0.00 C ATOM 2729 CG HIS A 178 12.304 8.715 -10.395 1.00 0.00 C ATOM 2730 ND1 HIS A 178 12.104 8.994 -11.731 1.00 0.00 N ATOM 2731 CD2 HIS A 178 11.079 8.740 -9.821 1.00 0.00 C ATOM 2732 CE1 HIS A 178 10.815 9.181 -11.950 1.00 0.00 C ATOM 2733 NE2 HIS A 178 10.172 9.033 -10.807 1.00 0.00 N ATOM 0 H HIS A 178 13.529 5.749 -8.538 1.00 0.00 H new ATOM 0 HA HIS A 178 14.204 6.873 -11.139 1.00 0.00 H new ATOM 0 HB2 HIS A 178 13.611 8.623 -8.731 1.00 0.00 H new ATOM 0 HB3 HIS A 178 14.366 9.165 -10.217 1.00 0.00 H new ATOM 0 HD1 HIS A 178 12.837 9.047 -12.439 1.00 0.00 H new ATOM 0 HD2 HIS A 178 10.857 8.562 -8.779 1.00 0.00 H new ATOM 0 HE1 HIS A 178 10.364 9.415 -12.903 1.00 0.00 H new ATOM 2742 N ASP A 179 15.678 6.779 -8.166 1.00 0.00 N ATOM 2743 CA ASP A 179 16.959 6.602 -7.494 1.00 0.00 C ATOM 2744 C ASP A 179 16.974 5.282 -6.719 1.00 0.00 C ATOM 2745 O ASP A 179 16.486 5.213 -5.591 1.00 0.00 O ATOM 2746 CB ASP A 179 17.230 7.775 -6.543 1.00 0.00 C ATOM 2747 CG ASP A 179 18.693 8.180 -6.526 1.00 0.00 C ATOM 2748 OD1 ASP A 179 19.531 7.365 -6.082 1.00 0.00 O ATOM 2749 OD2 ASP A 179 18.999 9.311 -6.959 1.00 0.00 O ATOM 0 H ASP A 179 14.877 6.827 -7.536 1.00 0.00 H new ATOM 0 HA ASP A 179 17.745 6.575 -8.249 1.00 0.00 H new ATOM 0 HB2 ASP A 179 16.623 8.629 -6.842 1.00 0.00 H new ATOM 0 HB3 ASP A 179 16.920 7.501 -5.535 1.00 0.00 H new ATOM 2754 N PRO A 180 17.533 4.207 -7.320 1.00 0.00 N ATOM 2755 CA PRO A 180 17.601 2.886 -6.678 1.00 0.00 C ATOM 2756 C PRO A 180 18.618 2.841 -5.533 1.00 0.00 C ATOM 2757 O PRO A 180 19.596 2.089 -5.584 1.00 0.00 O ATOM 2758 CB PRO A 180 18.028 1.962 -7.824 1.00 0.00 C ATOM 2759 CG PRO A 180 18.792 2.843 -8.747 1.00 0.00 C ATOM 2760 CD PRO A 180 18.135 4.196 -8.669 1.00 0.00 C ATOM 0 HA PRO A 180 16.654 2.605 -6.216 1.00 0.00 H new ATOM 0 HB2 PRO A 180 18.643 1.138 -7.462 1.00 0.00 H new ATOM 0 HB3 PRO A 180 17.164 1.520 -8.321 1.00 0.00 H new ATOM 0 HG2 PRO A 180 19.840 2.901 -8.453 1.00 0.00 H new ATOM 0 HG3 PRO A 180 18.768 2.456 -9.766 1.00 0.00 H new ATOM 0 HD2 PRO A 180 18.859 5.002 -8.793 1.00 0.00 H new ATOM 0 HD3 PRO A 180 17.381 4.322 -9.446 1.00 0.00 H new ATOM 2768 N ASN A 181 18.377 3.644 -4.499 1.00 0.00 N ATOM 2769 CA ASN A 181 19.264 3.694 -3.341 1.00 0.00 C ATOM 2770 C ASN A 181 18.819 2.716 -2.248 1.00 0.00 C ATOM 2771 O ASN A 181 19.534 2.511 -1.267 1.00 0.00 O ATOM 2772 CB ASN A 181 19.323 5.117 -2.778 1.00 0.00 C ATOM 2773 CG ASN A 181 20.744 5.587 -2.533 1.00 0.00 C ATOM 2774 OD1 ASN A 181 21.084 6.021 -1.434 1.00 0.00 O ATOM 2775 ND2 ASN A 181 21.583 5.509 -3.562 1.00 0.00 N ATOM 0 H ASN A 181 17.573 4.269 -4.440 1.00 0.00 H new ATOM 0 HA ASN A 181 20.259 3.397 -3.673 1.00 0.00 H new ATOM 0 HB2 ASN A 181 18.833 5.799 -3.472 1.00 0.00 H new ATOM 0 HB3 ASN A 181 18.764 5.158 -1.843 1.00 0.00 H new ATOM 0 HD21 ASN A 181 22.550 5.816 -3.456 1.00 0.00 H new ATOM 0 HD22 ASN A 181 21.260 5.142 -4.457 1.00 0.00 H new ATOM 2782 N ILE A 182 17.638 2.110 -2.420 1.00 0.00 N ATOM 2783 CA ILE A 182 17.120 1.157 -1.444 1.00 0.00 C ATOM 2784 C ILE A 182 16.897 -0.223 -2.078 1.00 0.00 C ATOM 2785 O ILE A 182 16.009 -0.975 -1.669 1.00 0.00 O ATOM 2786 CB ILE A 182 15.804 1.662 -0.808 1.00 0.00 C ATOM 2787 CG1 ILE A 182 15.459 0.824 0.426 1.00 0.00 C ATOM 2788 CG2 ILE A 182 14.664 1.629 -1.819 1.00 0.00 C ATOM 2789 CD1 ILE A 182 15.872 1.473 1.727 1.00 0.00 C ATOM 0 H ILE A 182 17.029 2.265 -3.224 1.00 0.00 H new ATOM 0 HA ILE A 182 17.870 1.063 -0.659 1.00 0.00 H new ATOM 0 HB ILE A 182 15.945 2.697 -0.497 1.00 0.00 H new ATOM 0 HG12 ILE A 182 14.384 0.643 0.444 1.00 0.00 H new ATOM 0 HG13 ILE A 182 15.945 -0.148 0.343 1.00 0.00 H new ATOM 0 HG21 ILE A 182 13.749 1.989 -1.348 1.00 0.00 H new ATOM 0 HG22 ILE A 182 14.911 2.268 -2.667 1.00 0.00 H new ATOM 0 HG23 ILE A 182 14.515 0.607 -2.166 1.00 0.00 H new ATOM 0 HD11 ILE A 182 15.598 0.826 2.560 1.00 0.00 H new ATOM 0 HD12 ILE A 182 16.951 1.630 1.729 1.00 0.00 H new ATOM 0 HD13 ILE A 182 15.366 2.433 1.832 1.00 0.00 H new ATOM 2801 N PHE A 183 17.713 -0.553 -3.075 1.00 0.00 N ATOM 2802 CA PHE A 183 17.609 -1.839 -3.759 1.00 0.00 C ATOM 2803 C PHE A 183 18.786 -2.745 -3.403 1.00 0.00 C ATOM 2804 O PHE A 183 18.611 -3.947 -3.191 1.00 0.00 O ATOM 2805 CB PHE A 183 17.547 -1.631 -5.271 1.00 0.00 C ATOM 2806 CG PHE A 183 16.149 -1.502 -5.807 1.00 0.00 C ATOM 2807 CD1 PHE A 183 15.252 -2.552 -5.701 1.00 0.00 C ATOM 2808 CD2 PHE A 183 15.735 -0.331 -6.421 1.00 0.00 C ATOM 2809 CE1 PHE A 183 13.967 -2.436 -6.194 1.00 0.00 C ATOM 2810 CE2 PHE A 183 14.452 -0.209 -6.917 1.00 0.00 C ATOM 2811 CZ PHE A 183 13.566 -1.263 -6.804 1.00 0.00 C ATOM 0 H PHE A 183 18.454 0.053 -3.428 1.00 0.00 H new ATOM 0 HA PHE A 183 16.691 -2.325 -3.429 1.00 0.00 H new ATOM 0 HB2 PHE A 183 18.109 -0.734 -5.529 1.00 0.00 H new ATOM 0 HB3 PHE A 183 18.040 -2.469 -5.764 1.00 0.00 H new ATOM 0 HD1 PHE A 183 15.561 -3.472 -5.227 1.00 0.00 H new ATOM 0 HD2 PHE A 183 16.424 0.496 -6.513 1.00 0.00 H new ATOM 0 HE1 PHE A 183 13.276 -3.261 -6.103 1.00 0.00 H new ATOM 0 HE2 PHE A 183 14.142 0.709 -7.393 1.00 0.00 H new ATOM 0 HZ PHE A 183 12.562 -1.170 -7.192 1.00 0.00 H new ATOM 2821 N GLY A 184 19.984 -2.160 -3.333 1.00 0.00 N ATOM 2822 CA GLY A 184 21.172 -2.928 -2.992 1.00 0.00 C ATOM 2823 C GLY A 184 21.393 -3.011 -1.492 1.00 0.00 C ATOM 2824 O GLY A 184 20.445 -2.843 -0.721 1.00 0.00 O ATOM 0 H GLY A 184 20.151 -1.169 -3.506 1.00 0.00 H new ATOM 0 HA2 GLY A 184 21.081 -3.935 -3.400 1.00 0.00 H new ATOM 0 HA3 GLY A 184 22.044 -2.472 -3.461 1.00 0.00 H new ATOM 2828 N PRO A 185 22.639 -3.269 -1.042 1.00 0.00 N ATOM 2829 CA PRO A 185 22.962 -3.370 0.387 1.00 0.00 C ATOM 2830 C PRO A 185 22.562 -2.111 1.154 1.00 0.00 C ATOM 2831 O PRO A 185 23.326 -1.147 1.234 1.00 0.00 O ATOM 2832 CB PRO A 185 24.485 -3.553 0.404 1.00 0.00 C ATOM 2833 CG PRO A 185 24.815 -4.104 -0.939 1.00 0.00 C ATOM 2834 CD PRO A 185 23.829 -3.482 -1.888 1.00 0.00 C ATOM 0 HA PRO A 185 22.424 -4.185 0.871 1.00 0.00 H new ATOM 0 HB2 PRO A 185 24.996 -2.606 0.580 1.00 0.00 H new ATOM 0 HB3 PRO A 185 24.793 -4.234 1.198 1.00 0.00 H new ATOM 0 HG2 PRO A 185 25.839 -3.859 -1.222 1.00 0.00 H new ATOM 0 HG3 PRO A 185 24.734 -5.191 -0.947 1.00 0.00 H new ATOM 0 HD2 PRO A 185 24.203 -2.545 -2.301 1.00 0.00 H new ATOM 0 HD3 PRO A 185 23.612 -4.138 -2.731 1.00 0.00 H new ATOM 2842 N GLN A 186 21.350 -2.123 1.702 1.00 0.00 N ATOM 2843 CA GLN A 186 20.833 -0.984 2.451 1.00 0.00 C ATOM 2844 C GLN A 186 19.837 -1.436 3.522 1.00 0.00 C ATOM 2845 O GLN A 186 19.262 -2.537 3.376 1.00 0.00 O ATOM 2846 CB GLN A 186 20.168 0.017 1.498 1.00 0.00 C ATOM 2847 CG GLN A 186 19.752 1.319 2.169 1.00 0.00 C ATOM 2848 CD GLN A 186 20.934 2.098 2.718 1.00 0.00 C ATOM 2849 OE1 GLN A 186 21.399 1.837 3.826 1.00 0.00 O ATOM 2850 NE2 GLN A 186 21.427 3.062 1.946 1.00 0.00 N ATOM 0 H GLN A 186 20.707 -2.912 1.640 1.00 0.00 H new ATOM 0 HA GLN A 186 21.671 -0.497 2.951 1.00 0.00 H new ATOM 0 HB2 GLN A 186 20.857 0.242 0.684 1.00 0.00 H new ATOM 0 HB3 GLN A 186 19.289 -0.448 1.052 1.00 0.00 H new ATOM 0 HG2 GLN A 186 19.216 1.939 1.450 1.00 0.00 H new ATOM 0 HG3 GLN A 186 19.058 1.099 2.980 1.00 0.00 H new ATOM 0 HE21 GLN A 186 21.012 3.247 1.033 1.00 0.00 H new ATOM 0 HE22 GLN A 186 22.220 3.617 2.267 1.00 0.00 H new TER 2859 GLN A 186