USER MOD reduce.3.24.130724 H: found=0, std=0, add=1153, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1154 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 16 LYS NZ :NH3+ -158:sc= 0.849 (180deg=0.251) USER MOD Set 1.2: B 105 GLN : amide:sc= -1.37 K(o=-0.52,f=-4.6) USER MOD Set 2.1: A 64 HIS : no HE2:sc= -0.788 K(o=-0.92,f=-1.4) USER MOD Set 2.2: B 164 HIS : no HD1:sc= -0.136 K(o=-0.92,f=-1.6) USER MOD Set 3.1: A 5 GLN : amide:sc= -1.83 K(o=-0.53,f=-3.8!) USER MOD Set 3.2: B 116 LYS NZ :NH3+ 156:sc= 1.3 (180deg=0.676) USER MOD Single : A 1 MET CE :methyl -137:sc= -0.0312 (180deg=-0.868) USER MOD Single : A 1 MET N :NH3+ -177:sc= 0 (180deg=-0.015) USER MOD Single : A 4 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0327) USER MOD Single : A 8 HIS : no HD1:sc= -0.349 K(o=-0.35,f=-1.1) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ -150:sc= 0.94 (180deg=0.432) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 HIS : no HE2:sc= 0.018 K(o=0.018,f=-0.86) USER MOD Single : A 43 LYS NZ :NH3+ -129:sc= 0.332 (180deg=0.0953) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ -162:sc= 0.606 (180deg=0.166) USER MOD Single : A 50 GLN :FLIP amide:sc= -0.387 F(o=-1.5!,f=-0.39) USER MOD Single : A 52 THR OG1 : rot -65:sc= 1.06 USER MOD Single : A 55 ASN : amide:sc= -0.882 K(o=-0.88,f=-2.2!) USER MOD Single : A 57 HIS : no HD1:sc= -0.0105 K(o=-0.01,f=-0.53) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 104 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0637) USER MOD Single : B 108 HIS : no HD1:sc= -0.606 K(o=-0.61,f=-1.1) USER MOD Single : B 127 SER OG : rot 180:sc= 0 USER MOD Single : B 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 135 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 SER OG : rot 180:sc= 0 USER MOD Single : B 138 TYR OH : rot 180:sc= 0 USER MOD Single : B 142 HIS : no HE2:sc= 0 X(o=0,f=-0.34) USER MOD Single : B 143 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00314) USER MOD Single : B 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 148 LYS NZ :NH3+ 161:sc= 0.795 (180deg=0.577) USER MOD Single : B 150 GLN :FLIP amide:sc= 0 F(o=-0.53,f=0) USER MOD Single : B 152 THR OG1 : rot -178:sc= 1.09 USER MOD Single : B 155 ASN : amide:sc= -0.143 K(o=-0.14,f=-1.7!) USER MOD Single : B 157 HIS : no HD1:sc=-0.00388 X(o=-0.0039,f=0) USER MOD Single : B 160 TYR OH : rot 151:sc= 0.0151 USER MOD Single : B 166 HIS : no HD1:sc= -0.0885 K(o=-0.089,f=-1.2) USER MOD Single : B 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 172 SER OG : rot -81:sc= 0.0824 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 17.425 -19.722 -10.801 1.00 42.43 N ATOM 2 CA MET A 1 15.957 -19.590 -10.859 1.00 63.12 C ATOM 3 C MET A 1 15.549 -18.144 -10.511 1.00 34.23 C ATOM 4 O MET A 1 15.619 -17.754 -9.338 1.00 64.52 O ATOM 5 CB MET A 1 15.281 -20.618 -9.899 1.00 53.32 C ATOM 6 CG MET A 1 15.408 -22.098 -10.315 1.00 5.22 C ATOM 7 SD MET A 1 14.487 -22.503 -11.827 1.00 33.53 S ATOM 8 CE MET A 1 15.711 -22.320 -13.133 1.00 21.14 C ATOM 0 H1 MET A 1 17.699 -20.684 -11.086 1.00 42.43 H new ATOM 0 H2 MET A 1 17.861 -19.033 -11.446 1.00 42.43 H new ATOM 0 H3 MET A 1 17.752 -19.542 -9.830 1.00 42.43 H new ATOM 0 HA MET A 1 15.615 -19.808 -11.871 1.00 63.12 H new ATOM 0 HB2 MET A 1 15.713 -20.500 -8.905 1.00 53.32 H new ATOM 0 HB3 MET A 1 14.222 -20.371 -9.818 1.00 53.32 H new ATOM 0 HG2 MET A 1 16.461 -22.337 -10.465 1.00 5.22 H new ATOM 0 HG3 MET A 1 15.051 -22.729 -9.501 1.00 5.22 H new ATOM 0 HE1 MET A 1 15.264 -21.800 -13.980 1.00 21.14 H new ATOM 0 HE2 MET A 1 16.558 -21.744 -12.760 1.00 21.14 H new ATOM 0 HE3 MET A 1 16.054 -23.305 -13.451 1.00 21.14 H new ATOM 20 N PRO A 2 15.141 -17.308 -11.529 1.00 74.42 N ATOM 21 CA PRO A 2 14.638 -15.940 -11.280 1.00 50.20 C ATOM 22 C PRO A 2 13.269 -15.974 -10.566 1.00 11.41 C ATOM 23 O PRO A 2 12.295 -16.528 -11.096 1.00 61.44 O ATOM 24 CB PRO A 2 14.531 -15.322 -12.700 1.00 72.42 C ATOM 25 CG PRO A 2 14.358 -16.496 -13.618 1.00 71.12 C ATOM 26 CD PRO A 2 15.152 -17.627 -12.990 1.00 2.44 C ATOM 0 HA PRO A 2 15.288 -15.360 -10.624 1.00 50.20 H new ATOM 0 HB2 PRO A 2 13.686 -14.637 -12.770 1.00 72.42 H new ATOM 0 HB3 PRO A 2 15.425 -14.752 -12.951 1.00 72.42 H new ATOM 0 HG2 PRO A 2 13.306 -16.764 -13.717 1.00 71.12 H new ATOM 0 HG3 PRO A 2 14.725 -16.268 -14.619 1.00 71.12 H new ATOM 0 HD2 PRO A 2 14.694 -18.596 -13.191 1.00 2.44 H new ATOM 0 HD3 PRO A 2 16.168 -17.667 -13.382 1.00 2.44 H new ATOM 34 N ASP A 3 13.210 -15.425 -9.342 1.00 71.13 N ATOM 35 CA ASP A 3 11.979 -15.414 -8.536 1.00 33.22 C ATOM 36 C ASP A 3 11.422 -14.000 -8.432 1.00 61.22 C ATOM 37 O ASP A 3 12.170 -13.008 -8.341 1.00 15.51 O ATOM 38 CB ASP A 3 12.237 -16.004 -7.119 1.00 24.14 C ATOM 39 CG ASP A 3 12.937 -15.031 -6.146 1.00 13.43 C ATOM 40 OD1 ASP A 3 14.161 -14.826 -6.267 1.00 70.35 O ATOM 41 OD2 ASP A 3 12.254 -14.454 -5.264 1.00 71.24 O ATOM 0 H ASP A 3 14.007 -14.980 -8.887 1.00 71.13 H new ATOM 0 HA ASP A 3 11.241 -16.042 -9.035 1.00 33.22 H new ATOM 0 HB2 ASP A 3 11.285 -16.310 -6.686 1.00 24.14 H new ATOM 0 HB3 ASP A 3 12.846 -16.903 -7.217 1.00 24.14 H new ATOM 46 N LYS A 4 10.099 -13.929 -8.458 1.00 63.22 N ATOM 47 CA LYS A 4 9.350 -12.729 -8.165 1.00 43.12 C ATOM 48 C LYS A 4 8.219 -13.071 -7.177 1.00 42.34 C ATOM 49 O LYS A 4 7.066 -13.316 -7.546 1.00 30.01 O ATOM 50 CB LYS A 4 8.862 -12.048 -9.468 1.00 31.21 C ATOM 51 CG LYS A 4 8.022 -12.924 -10.428 1.00 75.50 C ATOM 52 CD LYS A 4 7.411 -12.094 -11.580 1.00 40.24 C ATOM 53 CE LYS A 4 6.552 -12.950 -12.522 1.00 42.13 C ATOM 54 NZ LYS A 4 7.365 -13.948 -13.261 1.00 70.31 N ATOM 0 H LYS A 4 9.508 -14.727 -8.690 1.00 63.22 H new ATOM 0 HA LYS A 4 9.989 -11.991 -7.680 1.00 43.12 H new ATOM 0 HB2 LYS A 4 8.270 -11.174 -9.196 1.00 31.21 H new ATOM 0 HB3 LYS A 4 9.734 -11.685 -10.011 1.00 31.21 H new ATOM 0 HG2 LYS A 4 8.650 -13.713 -10.842 1.00 75.50 H new ATOM 0 HG3 LYS A 4 7.224 -13.412 -9.869 1.00 75.50 H new ATOM 0 HD2 LYS A 4 6.801 -11.292 -11.164 1.00 40.24 H new ATOM 0 HD3 LYS A 4 8.212 -11.622 -12.150 1.00 40.24 H new ATOM 0 HE2 LYS A 4 5.783 -13.464 -11.945 1.00 42.13 H new ATOM 0 HE3 LYS A 4 6.038 -12.303 -13.233 1.00 42.13 H new ATOM 0 HZ1 LYS A 4 6.759 -14.459 -13.935 1.00 70.31 H new ATOM 0 HZ2 LYS A 4 8.125 -13.462 -13.778 1.00 70.31 H new ATOM 0 HZ3 LYS A 4 7.781 -14.623 -12.588 1.00 70.31 H new ATOM 68 N GLN A 5 8.614 -13.218 -5.894 1.00 2.44 N ATOM 69 CA GLN A 5 7.671 -13.215 -4.752 1.00 22.01 C ATOM 70 C GLN A 5 6.928 -11.854 -4.675 1.00 2.11 C ATOM 71 O GLN A 5 5.860 -11.743 -4.068 1.00 65.41 O ATOM 72 CB GLN A 5 8.410 -13.534 -3.396 1.00 3.20 C ATOM 73 CG GLN A 5 9.848 -12.949 -3.217 1.00 21.11 C ATOM 74 CD GLN A 5 10.037 -11.501 -3.697 1.00 4.31 C ATOM 75 OE1 GLN A 5 10.441 -11.257 -4.838 1.00 50.34 O ATOM 76 NE2 GLN A 5 9.697 -10.534 -2.895 1.00 2.35 N ATOM 0 H GLN A 5 9.589 -13.341 -5.621 1.00 2.44 H new ATOM 0 HA GLN A 5 6.936 -14.003 -4.914 1.00 22.01 H new ATOM 0 HB2 GLN A 5 7.790 -13.166 -2.578 1.00 3.20 H new ATOM 0 HB3 GLN A 5 8.469 -14.617 -3.289 1.00 3.20 H new ATOM 0 HG2 GLN A 5 10.114 -13.001 -2.161 1.00 21.11 H new ATOM 0 HG3 GLN A 5 10.550 -13.586 -3.754 1.00 21.11 H new ATOM 0 HE21 GLN A 5 9.364 -10.745 -1.954 1.00 2.35 H new ATOM 0 HE22 GLN A 5 9.763 -9.565 -3.207 1.00 2.35 H new ATOM 85 N LEU A 6 7.565 -10.832 -5.295 1.00 52.03 N ATOM 86 CA LEU A 6 7.027 -9.493 -5.488 1.00 23.20 C ATOM 87 C LEU A 6 5.795 -9.601 -6.405 1.00 3.02 C ATOM 88 O LEU A 6 5.795 -10.322 -7.416 1.00 4.02 O ATOM 89 CB LEU A 6 8.145 -8.559 -6.075 1.00 74.23 C ATOM 90 CG LEU A 6 7.941 -7.003 -5.970 1.00 31.52 C ATOM 91 CD1 LEU A 6 9.193 -6.253 -6.443 1.00 24.53 C ATOM 92 CD2 LEU A 6 6.723 -6.502 -6.760 1.00 5.40 C ATOM 0 H LEU A 6 8.502 -10.937 -5.684 1.00 52.03 H new ATOM 0 HA LEU A 6 6.710 -9.048 -4.545 1.00 23.20 H new ATOM 0 HB2 LEU A 6 9.082 -8.807 -5.577 1.00 74.23 H new ATOM 0 HB3 LEU A 6 8.269 -8.809 -7.129 1.00 74.23 H new ATOM 0 HG LEU A 6 7.760 -6.796 -4.915 1.00 31.52 H new ATOM 0 HD11 LEU A 6 9.027 -5.179 -6.361 1.00 24.53 H new ATOM 0 HD12 LEU A 6 10.043 -6.537 -5.823 1.00 24.53 H new ATOM 0 HD13 LEU A 6 9.400 -6.509 -7.482 1.00 24.53 H new ATOM 0 HD21 LEU A 6 6.636 -5.421 -6.648 1.00 5.40 H new ATOM 0 HD22 LEU A 6 6.847 -6.749 -7.814 1.00 5.40 H new ATOM 0 HD23 LEU A 6 5.821 -6.980 -6.379 1.00 5.40 H new ATOM 104 N LEU A 7 4.778 -8.838 -6.044 1.00 22.40 N ATOM 105 CA LEU A 7 3.438 -8.954 -6.592 1.00 31.35 C ATOM 106 C LEU A 7 2.657 -7.658 -6.335 1.00 22.45 C ATOM 107 O LEU A 7 3.240 -6.615 -5.994 1.00 74.33 O ATOM 108 CB LEU A 7 2.755 -10.236 -5.986 1.00 5.21 C ATOM 109 CG LEU A 7 2.437 -10.312 -4.412 1.00 50.42 C ATOM 110 CD1 LEU A 7 3.364 -9.441 -3.512 1.00 41.43 C ATOM 111 CD2 LEU A 7 0.964 -10.010 -4.112 1.00 20.42 C ATOM 0 H LEU A 7 4.864 -8.102 -5.343 1.00 22.40 H new ATOM 0 HA LEU A 7 3.461 -9.082 -7.674 1.00 31.35 H new ATOM 0 HB2 LEU A 7 1.813 -10.381 -6.514 1.00 5.21 H new ATOM 0 HB3 LEU A 7 3.391 -11.087 -6.229 1.00 5.21 H new ATOM 0 HG LEU A 7 2.653 -11.347 -4.147 1.00 50.42 H new ATOM 0 HD11 LEU A 7 3.072 -9.558 -2.468 1.00 41.43 H new ATOM 0 HD12 LEU A 7 4.398 -9.761 -3.638 1.00 41.43 H new ATOM 0 HD13 LEU A 7 3.271 -8.394 -3.800 1.00 41.43 H new ATOM 0 HD21 LEU A 7 0.791 -10.072 -3.038 1.00 20.42 H new ATOM 0 HD22 LEU A 7 0.720 -9.007 -4.462 1.00 20.42 H new ATOM 0 HD23 LEU A 7 0.332 -10.736 -4.623 1.00 20.42 H new ATOM 123 N HIS A 8 1.344 -7.728 -6.537 1.00 41.13 N ATOM 124 CA HIS A 8 0.435 -6.604 -6.310 1.00 60.31 C ATOM 125 C HIS A 8 -0.116 -6.659 -4.879 1.00 52.00 C ATOM 126 O HIS A 8 -1.005 -7.459 -4.591 1.00 70.31 O ATOM 127 CB HIS A 8 -0.705 -6.636 -7.355 1.00 21.34 C ATOM 128 CG HIS A 8 -0.243 -6.409 -8.772 1.00 25.53 C ATOM 129 ND1 HIS A 8 -1.110 -6.236 -9.824 1.00 42.22 N ATOM 130 CD2 HIS A 8 1.000 -6.327 -9.312 1.00 54.22 C ATOM 131 CE1 HIS A 8 -0.424 -6.062 -10.936 1.00 64.21 C ATOM 132 NE2 HIS A 8 0.850 -6.112 -10.648 1.00 51.03 N ATOM 0 H HIS A 8 0.875 -8.572 -6.865 1.00 41.13 H new ATOM 0 HA HIS A 8 0.976 -5.665 -6.426 1.00 60.31 H new ATOM 0 HB2 HIS A 8 -1.209 -7.601 -7.298 1.00 21.34 H new ATOM 0 HB3 HIS A 8 -1.442 -5.875 -7.097 1.00 21.34 H new ATOM 0 HD2 HIS A 8 1.936 -6.416 -8.780 1.00 54.22 H new ATOM 0 HE1 HIS A 8 -0.844 -5.905 -11.919 1.00 64.21 H new ATOM 0 HE2 HIS A 8 1.612 -6.007 -11.318 1.00 51.03 H new ATOM 141 N ILE A 9 0.447 -5.823 -3.979 1.00 2.21 N ATOM 142 CA ILE A 9 0.052 -5.787 -2.551 1.00 34.02 C ATOM 143 C ILE A 9 -1.397 -5.281 -2.410 1.00 60.40 C ATOM 144 O ILE A 9 -1.919 -4.616 -3.300 1.00 65.44 O ATOM 145 CB ILE A 9 1.013 -4.879 -1.686 1.00 62.21 C ATOM 146 CG1 ILE A 9 0.864 -3.369 -2.073 1.00 4.11 C ATOM 147 CG2 ILE A 9 2.481 -5.352 -1.829 1.00 60.15 C ATOM 148 CD1 ILE A 9 1.754 -2.399 -1.306 1.00 15.14 C ATOM 0 H ILE A 9 1.183 -5.158 -4.218 1.00 2.21 H new ATOM 0 HA ILE A 9 0.128 -6.807 -2.174 1.00 34.02 H new ATOM 0 HB ILE A 9 0.725 -4.978 -0.640 1.00 62.21 H new ATOM 0 HG12 ILE A 9 1.075 -3.263 -3.137 1.00 4.11 H new ATOM 0 HG13 ILE A 9 -0.175 -3.076 -1.924 1.00 4.11 H new ATOM 0 HG21 ILE A 9 3.129 -4.715 -1.227 1.00 60.15 H new ATOM 0 HG22 ILE A 9 2.566 -6.383 -1.487 1.00 60.15 H new ATOM 0 HG23 ILE A 9 2.783 -5.291 -2.875 1.00 60.15 H new ATOM 0 HD11 ILE A 9 1.569 -1.383 -1.654 1.00 15.14 H new ATOM 0 HD12 ILE A 9 1.531 -2.464 -0.241 1.00 15.14 H new ATOM 0 HD13 ILE A 9 2.800 -2.655 -1.474 1.00 15.14 H new ATOM 160 N VAL A 10 -2.020 -5.570 -1.272 1.00 4.13 N ATOM 161 CA VAL A 10 -3.457 -5.314 -1.048 1.00 5.00 C ATOM 162 C VAL A 10 -3.675 -4.247 0.036 1.00 0.00 C ATOM 163 O VAL A 10 -3.089 -4.311 1.126 1.00 12.01 O ATOM 164 CB VAL A 10 -4.219 -6.658 -0.699 1.00 64.54 C ATOM 165 CG1 VAL A 10 -4.625 -7.393 -1.983 1.00 35.44 C ATOM 166 CG2 VAL A 10 -3.347 -7.586 0.195 1.00 71.42 C ATOM 0 H VAL A 10 -1.550 -5.990 -0.470 1.00 4.13 H new ATOM 0 HA VAL A 10 -3.876 -4.922 -1.975 1.00 5.00 H new ATOM 0 HB VAL A 10 -5.118 -6.395 -0.141 1.00 64.54 H new ATOM 0 HG11 VAL A 10 -5.147 -8.314 -1.725 1.00 35.44 H new ATOM 0 HG12 VAL A 10 -5.283 -6.756 -2.574 1.00 35.44 H new ATOM 0 HG13 VAL A 10 -3.734 -7.632 -2.563 1.00 35.44 H new ATOM 0 HG21 VAL A 10 -3.898 -8.500 0.417 1.00 71.42 H new ATOM 0 HG22 VAL A 10 -2.426 -7.836 -0.331 1.00 71.42 H new ATOM 0 HG23 VAL A 10 -3.106 -7.073 1.126 1.00 71.42 H new ATOM 176 N VAL A 11 -4.527 -3.264 -0.301 1.00 21.12 N ATOM 177 CA VAL A 11 -4.872 -2.129 0.562 1.00 15.05 C ATOM 178 C VAL A 11 -6.311 -1.670 0.260 1.00 42.11 C ATOM 179 O VAL A 11 -6.731 -1.624 -0.896 1.00 3.24 O ATOM 180 CB VAL A 11 -3.881 -0.914 0.375 1.00 51.23 C ATOM 181 CG1 VAL A 11 -3.804 -0.455 -1.099 1.00 40.03 C ATOM 182 CG2 VAL A 11 -4.248 0.265 1.314 1.00 11.53 C ATOM 0 H VAL A 11 -5.004 -3.239 -1.202 1.00 21.12 H new ATOM 0 HA VAL A 11 -4.790 -2.465 1.596 1.00 15.05 H new ATOM 0 HB VAL A 11 -2.888 -1.265 0.655 1.00 51.23 H new ATOM 0 HG11 VAL A 11 -3.112 0.383 -1.184 1.00 40.03 H new ATOM 0 HG12 VAL A 11 -3.453 -1.280 -1.719 1.00 40.03 H new ATOM 0 HG13 VAL A 11 -4.793 -0.143 -1.435 1.00 40.03 H new ATOM 0 HG21 VAL A 11 -3.546 1.085 1.160 1.00 11.53 H new ATOM 0 HG22 VAL A 11 -5.259 0.606 1.092 1.00 11.53 H new ATOM 0 HG23 VAL A 11 -4.197 -0.066 2.351 1.00 11.53 H new ATOM 192 N GLY A 12 -7.037 -1.311 1.309 1.00 43.45 N ATOM 193 CA GLY A 12 -8.392 -0.781 1.196 1.00 64.00 C ATOM 194 C GLY A 12 -8.679 0.195 2.309 1.00 35.15 C ATOM 195 O GLY A 12 -7.777 0.537 3.073 1.00 34.41 O ATOM 0 H GLY A 12 -6.702 -1.379 2.270 1.00 43.45 H new ATOM 0 HA2 GLY A 12 -8.515 -0.287 0.232 1.00 64.00 H new ATOM 0 HA3 GLY A 12 -9.111 -1.599 1.229 1.00 64.00 H new ATOM 199 N GLY A 13 -9.921 0.669 2.385 1.00 4.01 N ATOM 200 CA GLY A 13 -10.338 1.585 3.447 1.00 24.34 C ATOM 201 C GLY A 13 -11.575 2.357 3.070 1.00 52.02 C ATOM 202 O GLY A 13 -12.056 2.240 1.927 1.00 63.24 O ATOM 0 H GLY A 13 -10.659 0.433 1.722 1.00 4.01 H new ATOM 0 HA2 GLY A 13 -10.527 1.020 4.360 1.00 24.34 H new ATOM 0 HA3 GLY A 13 -9.528 2.281 3.665 1.00 24.34 H new ATOM 206 N GLU A 14 -12.099 3.153 4.025 1.00 52.31 N ATOM 207 CA GLU A 14 -13.345 3.896 3.832 1.00 32.42 C ATOM 208 C GLU A 14 -13.177 5.047 2.852 1.00 30.25 C ATOM 209 O GLU A 14 -12.179 5.767 2.872 1.00 10.34 O ATOM 210 CB GLU A 14 -13.959 4.406 5.157 1.00 21.32 C ATOM 211 CG GLU A 14 -14.648 3.307 5.995 1.00 63.34 C ATOM 212 CD GLU A 14 -15.914 3.804 6.702 1.00 14.43 C ATOM 213 OE1 GLU A 14 -15.808 4.381 7.806 1.00 1.42 O ATOM 214 OE2 GLU A 14 -17.024 3.636 6.136 1.00 72.42 O ATOM 0 H GLU A 14 -11.670 3.293 4.940 1.00 52.31 H new ATOM 0 HA GLU A 14 -14.046 3.178 3.405 1.00 32.42 H new ATOM 0 HB2 GLU A 14 -13.173 4.866 5.756 1.00 21.32 H new ATOM 0 HB3 GLU A 14 -14.686 5.186 4.932 1.00 21.32 H new ATOM 0 HG2 GLU A 14 -14.905 2.470 5.346 1.00 63.34 H new ATOM 0 HG3 GLU A 14 -13.946 2.930 6.739 1.00 63.34 H new ATOM 221 N LEU A 15 -14.214 5.198 2.033 1.00 33.31 N ATOM 222 CA LEU A 15 -14.300 6.172 0.944 1.00 13.14 C ATOM 223 C LEU A 15 -15.355 7.238 1.274 1.00 22.35 C ATOM 224 O LEU A 15 -16.202 7.044 2.158 1.00 12.21 O ATOM 225 CB LEU A 15 -14.667 5.433 -0.367 1.00 34.23 C ATOM 226 CG LEU A 15 -13.628 4.390 -0.871 1.00 43.45 C ATOM 227 CD1 LEU A 15 -14.135 3.619 -2.088 1.00 62.11 C ATOM 228 CD2 LEU A 15 -12.294 5.055 -1.199 1.00 70.42 C ATOM 0 H LEU A 15 -15.053 4.623 2.111 1.00 33.31 H new ATOM 0 HA LEU A 15 -13.339 6.670 0.819 1.00 13.14 H new ATOM 0 HB2 LEU A 15 -15.621 4.926 -0.221 1.00 34.23 H new ATOM 0 HB3 LEU A 15 -14.817 6.176 -1.151 1.00 34.23 H new ATOM 0 HG LEU A 15 -13.480 3.679 -0.058 1.00 43.45 H new ATOM 0 HD11 LEU A 15 -13.378 2.902 -2.406 1.00 62.11 H new ATOM 0 HD12 LEU A 15 -15.050 3.088 -1.827 1.00 62.11 H new ATOM 0 HD13 LEU A 15 -14.339 4.316 -2.901 1.00 62.11 H new ATOM 0 HD21 LEU A 15 -11.588 4.302 -1.549 1.00 70.42 H new ATOM 0 HD22 LEU A 15 -12.442 5.803 -1.978 1.00 70.42 H new ATOM 0 HD23 LEU A 15 -11.898 5.536 -0.305 1.00 70.42 H new ATOM 240 N LYS A 16 -15.273 8.377 0.573 1.00 52.34 N ATOM 241 CA LYS A 16 -16.284 9.449 0.662 1.00 62.01 C ATOM 242 C LYS A 16 -17.626 8.950 0.108 1.00 53.25 C ATOM 243 O LYS A 16 -18.665 9.023 0.770 1.00 12.10 O ATOM 244 CB LYS A 16 -15.845 10.687 -0.140 1.00 44.30 C ATOM 245 CG LYS A 16 -14.538 11.338 0.306 1.00 51.01 C ATOM 246 CD LYS A 16 -14.226 12.572 -0.571 1.00 22.41 C ATOM 247 CE LYS A 16 -12.965 13.300 -0.143 1.00 41.01 C ATOM 248 NZ LYS A 16 -12.623 14.411 -1.063 1.00 41.05 N ATOM 0 H LYS A 16 -14.509 8.584 -0.070 1.00 52.34 H new ATOM 0 HA LYS A 16 -16.391 9.724 1.711 1.00 62.01 H new ATOM 0 HB2 LYS A 16 -15.748 10.402 -1.188 1.00 44.30 H new ATOM 0 HB3 LYS A 16 -16.638 11.433 -0.084 1.00 44.30 H new ATOM 0 HG2 LYS A 16 -14.611 11.636 1.352 1.00 51.01 H new ATOM 0 HG3 LYS A 16 -13.723 10.618 0.236 1.00 51.01 H new ATOM 0 HD2 LYS A 16 -14.122 12.256 -1.609 1.00 22.41 H new ATOM 0 HD3 LYS A 16 -15.069 13.262 -0.531 1.00 22.41 H new ATOM 0 HE2 LYS A 16 -13.098 13.693 0.865 1.00 41.01 H new ATOM 0 HE3 LYS A 16 -12.135 12.594 -0.103 1.00 41.01 H new ATOM 0 HZ1 LYS A 16 -11.611 14.635 -0.976 1.00 41.05 H new ATOM 0 HZ2 LYS A 16 -12.832 14.128 -2.042 1.00 41.05 H new ATOM 0 HZ3 LYS A 16 -13.186 15.251 -0.818 1.00 41.05 H new ATOM 262 N ASP A 17 -17.565 8.439 -1.127 1.00 30.32 N ATOM 263 CA ASP A 17 -18.712 7.851 -1.832 1.00 42.42 C ATOM 264 C ASP A 17 -18.530 6.320 -1.887 1.00 34.40 C ATOM 265 O ASP A 17 -17.429 5.827 -1.683 1.00 30.53 O ATOM 266 CB ASP A 17 -18.814 8.464 -3.252 1.00 73.42 C ATOM 267 CG ASP A 17 -19.990 7.904 -4.077 1.00 65.22 C ATOM 268 OD1 ASP A 17 -21.141 8.284 -3.806 1.00 60.14 O ATOM 269 OD2 ASP A 17 -19.769 7.074 -4.987 1.00 41.22 O ATOM 0 H ASP A 17 -16.704 8.422 -1.674 1.00 30.32 H new ATOM 0 HA ASP A 17 -19.641 8.070 -1.306 1.00 42.42 H new ATOM 0 HB2 ASP A 17 -18.922 9.545 -3.166 1.00 73.42 H new ATOM 0 HB3 ASP A 17 -17.883 8.278 -3.788 1.00 73.42 H new ATOM 274 N VAL A 18 -19.617 5.580 -2.157 1.00 14.32 N ATOM 275 CA VAL A 18 -19.595 4.101 -2.255 1.00 61.44 C ATOM 276 C VAL A 18 -18.638 3.601 -3.370 1.00 74.32 C ATOM 277 O VAL A 18 -17.863 2.663 -3.160 1.00 40.34 O ATOM 278 CB VAL A 18 -21.051 3.543 -2.481 1.00 20.23 C ATOM 279 CG1 VAL A 18 -21.927 3.795 -1.232 1.00 53.33 C ATOM 280 CG2 VAL A 18 -21.713 4.163 -3.736 1.00 41.23 C ATOM 0 H VAL A 18 -20.540 5.985 -2.315 1.00 14.32 H new ATOM 0 HA VAL A 18 -19.212 3.719 -1.309 1.00 61.44 H new ATOM 0 HB VAL A 18 -20.969 2.469 -2.646 1.00 20.23 H new ATOM 0 HG11 VAL A 18 -22.929 3.403 -1.406 1.00 53.33 H new ATOM 0 HG12 VAL A 18 -21.485 3.294 -0.371 1.00 53.33 H new ATOM 0 HG13 VAL A 18 -21.985 4.866 -1.038 1.00 53.33 H new ATOM 0 HG21 VAL A 18 -22.716 3.753 -3.858 1.00 41.23 H new ATOM 0 HG22 VAL A 18 -21.775 5.245 -3.618 1.00 41.23 H new ATOM 0 HG23 VAL A 18 -21.115 3.928 -4.617 1.00 41.23 H new ATOM 290 N ALA A 19 -18.703 4.249 -4.544 1.00 40.24 N ATOM 291 CA ALA A 19 -17.869 3.913 -5.717 1.00 55.14 C ATOM 292 C ALA A 19 -16.787 4.977 -5.947 1.00 30.21 C ATOM 293 O ALA A 19 -15.835 4.738 -6.695 1.00 41.11 O ATOM 294 CB ALA A 19 -18.750 3.778 -6.965 1.00 45.44 C ATOM 0 H ALA A 19 -19.340 5.028 -4.711 1.00 40.24 H new ATOM 0 HA ALA A 19 -17.373 2.962 -5.523 1.00 55.14 H new ATOM 0 HB1 ALA A 19 -18.127 3.530 -7.825 1.00 45.44 H new ATOM 0 HB2 ALA A 19 -19.484 2.987 -6.809 1.00 45.44 H new ATOM 0 HB3 ALA A 19 -19.266 4.720 -7.150 1.00 45.44 H new ATOM 300 N GLY A 20 -16.970 6.150 -5.317 1.00 42.13 N ATOM 301 CA GLY A 20 -16.018 7.256 -5.396 1.00 5.15 C ATOM 302 C GLY A 20 -14.750 6.943 -4.626 1.00 53.43 C ATOM 303 O GLY A 20 -14.752 6.996 -3.390 1.00 53.21 O ATOM 0 H GLY A 20 -17.786 6.352 -4.739 1.00 42.13 H new ATOM 0 HA2 GLY A 20 -15.773 7.455 -6.439 1.00 5.15 H new ATOM 0 HA3 GLY A 20 -16.475 8.162 -4.997 1.00 5.15 H new ATOM 307 N VAL A 21 -13.675 6.613 -5.371 1.00 54.04 N ATOM 308 CA VAL A 21 -12.404 6.115 -4.824 1.00 22.41 C ATOM 309 C VAL A 21 -11.530 7.297 -4.340 1.00 40.23 C ATOM 310 O VAL A 21 -10.556 7.697 -4.977 1.00 42.53 O ATOM 311 CB VAL A 21 -11.630 5.201 -5.861 1.00 4.15 C ATOM 312 CG1 VAL A 21 -10.398 4.537 -5.209 1.00 63.10 C ATOM 313 CG2 VAL A 21 -12.566 4.122 -6.460 1.00 24.14 C ATOM 0 H VAL A 21 -13.670 6.688 -6.388 1.00 54.04 H new ATOM 0 HA VAL A 21 -12.631 5.483 -3.965 1.00 22.41 H new ATOM 0 HB VAL A 21 -11.284 5.845 -6.670 1.00 4.15 H new ATOM 0 HG11 VAL A 21 -9.887 3.916 -5.945 1.00 63.10 H new ATOM 0 HG12 VAL A 21 -9.717 5.308 -4.849 1.00 63.10 H new ATOM 0 HG13 VAL A 21 -10.719 3.917 -4.372 1.00 63.10 H new ATOM 0 HG21 VAL A 21 -12.008 3.509 -7.168 1.00 24.14 H new ATOM 0 HG22 VAL A 21 -12.953 3.491 -5.660 1.00 24.14 H new ATOM 0 HG23 VAL A 21 -13.397 4.606 -6.974 1.00 24.14 H new ATOM 323 N GLU A 22 -11.991 7.908 -3.252 1.00 75.43 N ATOM 324 CA GLU A 22 -11.249 8.891 -2.455 1.00 22.01 C ATOM 325 C GLU A 22 -11.343 8.444 -0.995 1.00 53.40 C ATOM 326 O GLU A 22 -12.426 8.550 -0.405 1.00 43.13 O ATOM 327 CB GLU A 22 -11.856 10.313 -2.603 1.00 33.20 C ATOM 328 CG GLU A 22 -11.835 10.912 -4.019 1.00 61.22 C ATOM 329 CD GLU A 22 -12.357 12.357 -4.042 1.00 23.32 C ATOM 330 OE1 GLU A 22 -11.629 13.253 -3.566 1.00 73.21 O ATOM 331 OE2 GLU A 22 -13.486 12.612 -4.519 1.00 72.24 O ATOM 0 H GLU A 22 -12.925 7.728 -2.885 1.00 75.43 H new ATOM 0 HA GLU A 22 -10.215 8.941 -2.796 1.00 22.01 H new ATOM 0 HB2 GLU A 22 -12.890 10.283 -2.258 1.00 33.20 H new ATOM 0 HB3 GLU A 22 -11.318 10.987 -1.937 1.00 33.20 H new ATOM 0 HG2 GLU A 22 -10.817 10.888 -4.407 1.00 61.22 H new ATOM 0 HG3 GLU A 22 -12.443 10.296 -4.682 1.00 61.22 H new ATOM 338 N PHE A 23 -10.242 7.898 -0.434 1.00 32.21 N ATOM 339 CA PHE A 23 -10.226 7.382 0.943 1.00 31.22 C ATOM 340 C PHE A 23 -10.552 8.505 1.946 1.00 45.55 C ATOM 341 O PHE A 23 -9.669 9.295 2.293 1.00 52.11 O ATOM 342 CB PHE A 23 -8.857 6.736 1.274 1.00 0.13 C ATOM 343 CG PHE A 23 -8.450 5.547 0.386 1.00 11.50 C ATOM 344 CD1 PHE A 23 -9.322 4.475 0.154 1.00 32.23 C ATOM 345 CD2 PHE A 23 -7.170 5.479 -0.175 1.00 62.05 C ATOM 346 CE1 PHE A 23 -8.934 3.397 -0.629 1.00 32.33 C ATOM 347 CE2 PHE A 23 -6.786 4.396 -0.948 1.00 75.00 C ATOM 348 CZ PHE A 23 -7.664 3.350 -1.163 1.00 12.23 C ATOM 0 H PHE A 23 -9.351 7.805 -0.921 1.00 32.21 H new ATOM 0 HA PHE A 23 -10.993 6.612 1.026 1.00 31.22 H new ATOM 0 HB2 PHE A 23 -8.086 7.503 1.199 1.00 0.13 H new ATOM 0 HB3 PHE A 23 -8.874 6.402 2.311 1.00 0.13 H new ATOM 0 HD1 PHE A 23 -10.310 4.488 0.591 1.00 32.23 H new ATOM 0 HD2 PHE A 23 -6.471 6.284 -0.003 1.00 62.05 H new ATOM 0 HE1 PHE A 23 -9.629 2.593 -0.821 1.00 32.33 H new ATOM 0 HE2 PHE A 23 -5.798 4.368 -1.384 1.00 75.00 H new ATOM 0 HZ PHE A 23 -7.355 2.497 -1.749 1.00 12.23 H new ATOM 358 N ARG A 24 -11.844 8.565 2.363 1.00 11.14 N ATOM 359 CA ARG A 24 -12.394 9.600 3.275 1.00 31.54 C ATOM 360 C ARG A 24 -11.464 9.872 4.472 1.00 52.22 C ATOM 361 O ARG A 24 -11.199 11.028 4.818 1.00 23.30 O ATOM 362 CB ARG A 24 -13.797 9.159 3.787 1.00 34.43 C ATOM 363 CG ARG A 24 -14.355 9.962 4.996 1.00 50.51 C ATOM 364 CD ARG A 24 -15.828 9.642 5.306 1.00 21.14 C ATOM 365 NE ARG A 24 -16.733 10.190 4.285 1.00 72.25 N ATOM 366 CZ ARG A 24 -18.019 9.851 4.127 1.00 44.34 C ATOM 367 NH1 ARG A 24 -18.596 8.945 4.908 1.00 73.32 N ATOM 368 NH2 ARG A 24 -18.731 10.460 3.201 1.00 14.31 N ATOM 0 H ARG A 24 -12.544 7.883 2.069 1.00 11.14 H new ATOM 0 HA ARG A 24 -12.479 10.527 2.708 1.00 31.54 H new ATOM 0 HB2 ARG A 24 -14.506 9.239 2.963 1.00 34.43 H new ATOM 0 HB3 ARG A 24 -13.748 8.106 4.065 1.00 34.43 H new ATOM 0 HG2 ARG A 24 -13.750 9.748 5.877 1.00 50.51 H new ATOM 0 HG3 ARG A 24 -14.256 11.028 4.793 1.00 50.51 H new ATOM 0 HD2 ARG A 24 -15.960 8.562 5.367 1.00 21.14 H new ATOM 0 HD3 ARG A 24 -16.091 10.051 6.282 1.00 21.14 H new ATOM 0 HE ARG A 24 -16.350 10.885 3.645 1.00 72.25 H new ATOM 0 HH11 ARG A 24 -18.058 8.492 5.647 1.00 73.32 H new ATOM 0 HH12 ARG A 24 -19.577 8.703 4.769 1.00 73.32 H new ATOM 0 HH21 ARG A 24 -18.302 11.178 2.617 1.00 14.31 H new ATOM 0 HH22 ARG A 24 -19.712 10.214 3.068 1.00 14.31 H new ATOM 382 N ASP A 25 -10.953 8.778 5.060 1.00 14.53 N ATOM 383 CA ASP A 25 -10.095 8.827 6.249 1.00 12.53 C ATOM 384 C ASP A 25 -8.933 7.834 6.102 1.00 50.50 C ATOM 385 O ASP A 25 -9.136 6.614 6.044 1.00 12.22 O ATOM 386 CB ASP A 25 -10.937 8.530 7.514 1.00 44.25 C ATOM 387 CG ASP A 25 -10.109 8.586 8.804 1.00 20.03 C ATOM 388 OD1 ASP A 25 -9.747 9.696 9.243 1.00 32.23 O ATOM 389 OD2 ASP A 25 -9.809 7.521 9.365 1.00 23.20 O ATOM 0 H ASP A 25 -11.126 7.832 4.720 1.00 14.53 H new ATOM 0 HA ASP A 25 -9.669 9.825 6.351 1.00 12.53 H new ATOM 0 HB2 ASP A 25 -11.753 9.250 7.579 1.00 44.25 H new ATOM 0 HB3 ASP A 25 -11.390 7.543 7.420 1.00 44.25 H new ATOM 394 N LEU A 26 -7.713 8.393 6.043 1.00 33.10 N ATOM 395 CA LEU A 26 -6.456 7.663 5.841 1.00 0.42 C ATOM 396 C LEU A 26 -5.939 6.983 7.128 1.00 72.14 C ATOM 397 O LEU A 26 -4.858 6.374 7.119 1.00 31.01 O ATOM 398 CB LEU A 26 -5.391 8.644 5.283 1.00 55.22 C ATOM 399 CG LEU A 26 -5.650 9.209 3.846 1.00 21.21 C ATOM 400 CD1 LEU A 26 -5.802 8.068 2.816 1.00 2.41 C ATOM 401 CD2 LEU A 26 -6.836 10.210 3.777 1.00 42.10 C ATOM 0 H LEU A 26 -7.573 9.399 6.138 1.00 33.10 H new ATOM 0 HA LEU A 26 -6.648 6.860 5.129 1.00 0.42 H new ATOM 0 HB2 LEU A 26 -5.308 9.485 5.971 1.00 55.22 H new ATOM 0 HB3 LEU A 26 -4.426 8.137 5.282 1.00 55.22 H new ATOM 0 HG LEU A 26 -4.765 9.788 3.583 1.00 21.21 H new ATOM 0 HD11 LEU A 26 -5.981 8.491 1.828 1.00 2.41 H new ATOM 0 HD12 LEU A 26 -4.889 7.472 2.796 1.00 2.41 H new ATOM 0 HD13 LEU A 26 -6.643 7.434 3.097 1.00 2.41 H new ATOM 0 HD21 LEU A 26 -6.957 10.560 2.752 1.00 42.10 H new ATOM 0 HD22 LEU A 26 -7.751 9.713 4.101 1.00 42.10 H new ATOM 0 HD23 LEU A 26 -6.634 11.060 4.429 1.00 42.10 H new ATOM 413 N SER A 27 -6.695 7.102 8.229 1.00 61.03 N ATOM 414 CA SER A 27 -6.416 6.367 9.469 1.00 64.32 C ATOM 415 C SER A 27 -7.114 4.988 9.403 1.00 3.32 C ATOM 416 O SER A 27 -6.553 3.975 9.832 1.00 4.02 O ATOM 417 CB SER A 27 -6.900 7.181 10.689 1.00 23.02 C ATOM 418 OG SER A 27 -6.523 8.548 10.573 1.00 32.24 O ATOM 0 H SER A 27 -7.514 7.708 8.284 1.00 61.03 H new ATOM 0 HA SER A 27 -5.342 6.214 9.578 1.00 64.32 H new ATOM 0 HB2 SER A 27 -7.984 7.105 10.774 1.00 23.02 H new ATOM 0 HB3 SER A 27 -6.478 6.760 11.602 1.00 23.02 H new ATOM 0 HG SER A 27 -6.842 9.043 11.356 1.00 32.24 H new ATOM 424 N LYS A 28 -8.338 4.972 8.817 1.00 25.22 N ATOM 425 CA LYS A 28 -9.179 3.760 8.704 1.00 72.53 C ATOM 426 C LYS A 28 -8.940 2.993 7.391 1.00 4.31 C ATOM 427 O LYS A 28 -9.753 2.134 7.017 1.00 12.12 O ATOM 428 CB LYS A 28 -10.674 4.135 8.842 1.00 70.10 C ATOM 429 CG LYS A 28 -11.080 4.540 10.273 1.00 60.11 C ATOM 430 CD LYS A 28 -12.607 4.683 10.431 1.00 54.35 C ATOM 431 CE LYS A 28 -13.358 3.372 10.142 1.00 73.41 C ATOM 432 NZ LYS A 28 -14.817 3.491 10.374 1.00 14.14 N ATOM 0 H LYS A 28 -8.768 5.803 8.410 1.00 25.22 H new ATOM 0 HA LYS A 28 -8.892 3.094 9.517 1.00 72.53 H new ATOM 0 HB2 LYS A 28 -10.897 4.958 8.163 1.00 70.10 H new ATOM 0 HB3 LYS A 28 -11.283 3.288 8.527 1.00 70.10 H new ATOM 0 HG2 LYS A 28 -10.713 3.794 10.977 1.00 60.11 H new ATOM 0 HG3 LYS A 28 -10.601 5.484 10.531 1.00 60.11 H new ATOM 0 HD2 LYS A 28 -12.834 5.011 11.445 1.00 54.35 H new ATOM 0 HD3 LYS A 28 -12.967 5.460 9.756 1.00 54.35 H new ATOM 0 HE2 LYS A 28 -13.181 3.076 9.108 1.00 73.41 H new ATOM 0 HE3 LYS A 28 -12.956 2.580 10.774 1.00 73.41 H new ATOM 0 HZ1 LYS A 28 -15.198 2.569 10.667 1.00 14.14 H new ATOM 0 HZ2 LYS A 28 -14.994 4.192 11.122 1.00 14.14 H new ATOM 0 HZ3 LYS A 28 -15.284 3.796 9.496 1.00 14.14 H new ATOM 446 N VAL A 29 -7.834 3.292 6.694 1.00 32.23 N ATOM 447 CA VAL A 29 -7.429 2.522 5.514 1.00 32.34 C ATOM 448 C VAL A 29 -6.647 1.279 5.972 1.00 73.54 C ATOM 449 O VAL A 29 -5.513 1.370 6.452 1.00 44.31 O ATOM 450 CB VAL A 29 -6.628 3.378 4.451 1.00 51.02 C ATOM 451 CG1 VAL A 29 -7.534 4.472 3.860 1.00 53.42 C ATOM 452 CG2 VAL A 29 -5.337 3.998 5.028 1.00 13.24 C ATOM 0 H VAL A 29 -7.206 4.061 6.928 1.00 32.23 H new ATOM 0 HA VAL A 29 -8.330 2.207 4.988 1.00 32.34 H new ATOM 0 HB VAL A 29 -6.318 2.694 3.660 1.00 51.02 H new ATOM 0 HG11 VAL A 29 -6.972 5.055 3.130 1.00 53.42 H new ATOM 0 HG12 VAL A 29 -8.392 4.010 3.372 1.00 53.42 H new ATOM 0 HG13 VAL A 29 -7.881 5.128 4.658 1.00 53.42 H new ATOM 0 HG21 VAL A 29 -4.831 4.573 4.252 1.00 13.24 H new ATOM 0 HG22 VAL A 29 -5.589 4.655 5.860 1.00 13.24 H new ATOM 0 HG23 VAL A 29 -4.678 3.204 5.379 1.00 13.24 H new ATOM 462 N GLU A 30 -7.308 0.114 5.902 1.00 65.13 N ATOM 463 CA GLU A 30 -6.692 -1.162 6.273 1.00 13.54 C ATOM 464 C GLU A 30 -5.786 -1.651 5.139 1.00 71.33 C ATOM 465 O GLU A 30 -6.263 -1.984 4.044 1.00 51.01 O ATOM 466 CB GLU A 30 -7.740 -2.259 6.577 1.00 64.33 C ATOM 467 CG GLU A 30 -7.100 -3.607 7.027 1.00 51.13 C ATOM 468 CD GLU A 30 -8.038 -4.820 6.947 1.00 53.50 C ATOM 469 OE1 GLU A 30 -8.985 -4.920 7.756 1.00 60.34 O ATOM 470 OE2 GLU A 30 -7.810 -5.696 6.081 1.00 30.13 O ATOM 0 H GLU A 30 -8.275 0.033 5.589 1.00 65.13 H new ATOM 0 HA GLU A 30 -6.116 -0.983 7.181 1.00 13.54 H new ATOM 0 HB2 GLU A 30 -8.413 -1.904 7.358 1.00 64.33 H new ATOM 0 HB3 GLU A 30 -8.346 -2.430 5.688 1.00 64.33 H new ATOM 0 HG2 GLU A 30 -6.223 -3.801 6.409 1.00 51.13 H new ATOM 0 HG3 GLU A 30 -6.750 -3.503 8.054 1.00 51.13 H new ATOM 477 N PHE A 31 -4.489 -1.674 5.409 1.00 10.25 N ATOM 478 CA PHE A 31 -3.509 -2.350 4.571 1.00 4.42 C ATOM 479 C PHE A 31 -3.670 -3.849 4.810 1.00 21.35 C ATOM 480 O PHE A 31 -3.148 -4.397 5.787 1.00 61.11 O ATOM 481 CB PHE A 31 -2.085 -1.846 4.903 1.00 43.41 C ATOM 482 CG PHE A 31 -1.928 -0.361 4.596 1.00 41.24 C ATOM 483 CD1 PHE A 31 -2.434 0.613 5.457 1.00 34.23 C ATOM 484 CD2 PHE A 31 -1.324 0.059 3.420 1.00 25.41 C ATOM 485 CE1 PHE A 31 -2.333 1.946 5.146 1.00 2.31 C ATOM 486 CE2 PHE A 31 -1.228 1.394 3.111 1.00 32.32 C ATOM 487 CZ PHE A 31 -1.734 2.334 3.971 1.00 23.04 C ATOM 0 H PHE A 31 -4.083 -1.218 6.226 1.00 10.25 H new ATOM 0 HA PHE A 31 -3.668 -2.136 3.514 1.00 4.42 H new ATOM 0 HB2 PHE A 31 -1.872 -2.024 5.957 1.00 43.41 H new ATOM 0 HB3 PHE A 31 -1.354 -2.416 4.329 1.00 43.41 H new ATOM 0 HD1 PHE A 31 -2.911 0.315 6.379 1.00 34.23 H new ATOM 0 HD2 PHE A 31 -0.923 -0.675 2.737 1.00 25.41 H new ATOM 0 HE1 PHE A 31 -2.724 2.690 5.824 1.00 2.31 H new ATOM 0 HE2 PHE A 31 -0.754 1.703 2.191 1.00 32.32 H new ATOM 0 HZ PHE A 31 -1.662 3.383 3.725 1.00 23.04 H new ATOM 497 N VAL A 32 -4.482 -4.472 3.934 1.00 14.31 N ATOM 498 CA VAL A 32 -4.842 -5.906 3.992 1.00 50.34 C ATOM 499 C VAL A 32 -3.574 -6.788 4.086 1.00 33.21 C ATOM 500 O VAL A 32 -3.577 -7.849 4.729 1.00 53.44 O ATOM 501 CB VAL A 32 -5.711 -6.306 2.738 1.00 43.33 C ATOM 502 CG1 VAL A 32 -6.144 -7.785 2.780 1.00 70.21 C ATOM 503 CG2 VAL A 32 -6.939 -5.378 2.584 1.00 31.21 C ATOM 0 H VAL A 32 -4.916 -3.985 3.150 1.00 14.31 H new ATOM 0 HA VAL A 32 -5.436 -6.075 4.890 1.00 50.34 H new ATOM 0 HB VAL A 32 -5.076 -6.178 1.862 1.00 43.33 H new ATOM 0 HG11 VAL A 32 -6.740 -8.015 1.897 1.00 70.21 H new ATOM 0 HG12 VAL A 32 -5.260 -8.423 2.797 1.00 70.21 H new ATOM 0 HG13 VAL A 32 -6.739 -7.965 3.676 1.00 70.21 H new ATOM 0 HG21 VAL A 32 -7.517 -5.681 1.711 1.00 31.21 H new ATOM 0 HG22 VAL A 32 -7.563 -5.450 3.475 1.00 31.21 H new ATOM 0 HG23 VAL A 32 -6.604 -4.349 2.458 1.00 31.21 H new ATOM 513 N GLY A 33 -2.498 -6.299 3.449 1.00 30.04 N ATOM 514 CA GLY A 33 -1.161 -6.852 3.590 1.00 44.41 C ATOM 515 C GLY A 33 -0.515 -7.067 2.236 1.00 65.31 C ATOM 516 O GLY A 33 -0.589 -6.194 1.363 1.00 53.32 O ATOM 0 H GLY A 33 -2.543 -5.500 2.817 1.00 30.04 H new ATOM 0 HA2 GLY A 33 -0.546 -6.178 4.187 1.00 44.41 H new ATOM 0 HA3 GLY A 33 -1.210 -7.799 4.128 1.00 44.41 H new ATOM 520 N ALA A 34 0.102 -8.230 2.070 1.00 1.13 N ATOM 521 CA ALA A 34 0.760 -8.652 0.832 1.00 30.53 C ATOM 522 C ALA A 34 0.967 -10.166 0.910 1.00 70.45 C ATOM 523 O ALA A 34 1.196 -10.703 1.997 1.00 32.10 O ATOM 524 CB ALA A 34 2.103 -7.926 0.647 1.00 31.15 C ATOM 0 H ALA A 34 0.162 -8.928 2.811 1.00 1.13 H new ATOM 0 HA ALA A 34 0.140 -8.398 -0.028 1.00 30.53 H new ATOM 0 HB1 ALA A 34 2.571 -8.257 -0.280 1.00 31.15 H new ATOM 0 HB2 ALA A 34 1.932 -6.850 0.603 1.00 31.15 H new ATOM 0 HB3 ALA A 34 2.759 -8.155 1.487 1.00 31.15 H new ATOM 530 N TYR A 35 0.862 -10.853 -0.223 1.00 25.43 N ATOM 531 CA TYR A 35 0.970 -12.327 -0.293 1.00 31.13 C ATOM 532 C TYR A 35 2.221 -12.712 -1.108 1.00 71.32 C ATOM 533 O TYR A 35 2.771 -11.859 -1.772 1.00 42.42 O ATOM 534 CB TYR A 35 -0.349 -12.884 -0.904 1.00 52.35 C ATOM 535 CG TYR A 35 -1.572 -12.745 0.033 1.00 43.12 C ATOM 536 CD1 TYR A 35 -2.214 -11.512 0.223 1.00 22.24 C ATOM 537 CD2 TYR A 35 -2.071 -13.841 0.753 1.00 5.44 C ATOM 538 CE1 TYR A 35 -3.291 -11.384 1.077 1.00 24.23 C ATOM 539 CE2 TYR A 35 -3.152 -13.706 1.611 1.00 4.52 C ATOM 540 CZ TYR A 35 -3.752 -12.480 1.767 1.00 13.33 C ATOM 541 OH TYR A 35 -4.828 -12.345 2.625 1.00 55.01 O ATOM 0 H TYR A 35 0.699 -10.412 -1.128 1.00 25.43 H new ATOM 0 HA TYR A 35 1.093 -12.767 0.696 1.00 31.13 H new ATOM 0 HB2 TYR A 35 -0.556 -12.362 -1.838 1.00 52.35 H new ATOM 0 HB3 TYR A 35 -0.209 -13.936 -1.152 1.00 52.35 H new ATOM 0 HD1 TYR A 35 -1.858 -10.643 -0.311 1.00 22.24 H new ATOM 0 HD2 TYR A 35 -1.604 -14.808 0.637 1.00 5.44 H new ATOM 0 HE1 TYR A 35 -3.771 -10.425 1.203 1.00 24.23 H new ATOM 0 HE2 TYR A 35 -3.521 -14.563 2.155 1.00 4.52 H new ATOM 0 HH TYR A 35 -5.031 -13.212 3.034 1.00 55.01 H new ATOM 551 N PRO A 36 2.733 -13.987 -1.061 1.00 63.03 N ATOM 552 CA PRO A 36 3.901 -14.393 -1.891 1.00 4.53 C ATOM 553 C PRO A 36 3.539 -14.730 -3.363 1.00 45.14 C ATOM 554 O PRO A 36 4.345 -15.346 -4.067 1.00 65.35 O ATOM 555 CB PRO A 36 4.430 -15.628 -1.124 1.00 30.34 C ATOM 556 CG PRO A 36 3.204 -16.252 -0.528 1.00 71.24 C ATOM 557 CD PRO A 36 2.270 -15.103 -0.184 1.00 24.15 C ATOM 0 HA PRO A 36 4.630 -13.591 -2.005 1.00 4.53 H new ATOM 0 HB2 PRO A 36 4.943 -16.320 -1.792 1.00 30.34 H new ATOM 0 HB3 PRO A 36 5.144 -15.340 -0.353 1.00 30.34 H new ATOM 0 HG2 PRO A 36 2.734 -16.938 -1.233 1.00 71.24 H new ATOM 0 HG3 PRO A 36 3.454 -16.830 0.361 1.00 71.24 H new ATOM 0 HD2 PRO A 36 1.230 -15.361 -0.382 1.00 24.15 H new ATOM 0 HD3 PRO A 36 2.337 -14.836 0.871 1.00 24.15 H new ATOM 565 N SER A 37 2.347 -14.299 -3.826 1.00 2.02 N ATOM 566 CA SER A 37 1.863 -14.558 -5.193 1.00 41.13 C ATOM 567 C SER A 37 0.765 -13.545 -5.550 1.00 62.42 C ATOM 568 O SER A 37 -0.021 -13.144 -4.671 1.00 5.53 O ATOM 569 CB SER A 37 1.331 -16.010 -5.307 1.00 60.12 C ATOM 570 OG SER A 37 0.650 -16.237 -6.534 1.00 1.41 O ATOM 0 H SER A 37 1.693 -13.760 -3.258 1.00 2.02 H new ATOM 0 HA SER A 37 2.688 -14.444 -5.896 1.00 41.13 H new ATOM 0 HB2 SER A 37 2.164 -16.708 -5.221 1.00 60.12 H new ATOM 0 HB3 SER A 37 0.656 -16.214 -4.476 1.00 60.12 H new ATOM 0 HG SER A 37 0.333 -17.164 -6.566 1.00 1.41 H new ATOM 576 N TYR A 38 0.729 -13.132 -6.843 1.00 23.21 N ATOM 577 CA TYR A 38 -0.233 -12.146 -7.361 1.00 12.51 C ATOM 578 C TYR A 38 -1.675 -12.582 -7.091 1.00 35.32 C ATOM 579 O TYR A 38 -2.435 -11.824 -6.488 1.00 10.13 O ATOM 580 CB TYR A 38 -0.019 -11.882 -8.890 1.00 63.54 C ATOM 581 CG TYR A 38 -1.194 -11.146 -9.584 1.00 35.21 C ATOM 582 CD1 TYR A 38 -1.418 -9.784 -9.383 1.00 31.51 C ATOM 583 CD2 TYR A 38 -2.104 -11.832 -10.405 1.00 14.51 C ATOM 584 CE1 TYR A 38 -2.499 -9.140 -9.964 1.00 30.31 C ATOM 585 CE2 TYR A 38 -3.177 -11.187 -10.993 1.00 21.52 C ATOM 586 CZ TYR A 38 -3.374 -9.847 -10.768 1.00 45.13 C ATOM 587 OH TYR A 38 -4.464 -9.213 -11.331 1.00 12.32 O ATOM 0 H TYR A 38 1.373 -13.480 -7.553 1.00 23.21 H new ATOM 0 HA TYR A 38 -0.053 -11.212 -6.829 1.00 12.51 H new ATOM 0 HB2 TYR A 38 0.890 -11.294 -9.021 1.00 63.54 H new ATOM 0 HB3 TYR A 38 0.143 -12.836 -9.392 1.00 63.54 H new ATOM 0 HD1 TYR A 38 -0.736 -9.221 -8.763 1.00 31.51 H new ATOM 0 HD2 TYR A 38 -1.963 -12.888 -10.581 1.00 14.51 H new ATOM 0 HE1 TYR A 38 -2.658 -8.086 -9.789 1.00 30.31 H new ATOM 0 HE2 TYR A 38 -3.858 -11.736 -11.627 1.00 21.52 H new ATOM 0 HH TYR A 38 -4.974 -9.855 -11.868 1.00 12.32 H new ATOM 597 N ASP A 39 -2.029 -13.809 -7.537 1.00 2.40 N ATOM 598 CA ASP A 39 -3.421 -14.292 -7.514 1.00 22.42 C ATOM 599 C ASP A 39 -3.936 -14.511 -6.082 1.00 53.22 C ATOM 600 O ASP A 39 -5.139 -14.526 -5.857 1.00 63.24 O ATOM 601 CB ASP A 39 -3.595 -15.571 -8.380 1.00 72.31 C ATOM 602 CG ASP A 39 -5.070 -16.036 -8.471 1.00 2.54 C ATOM 603 OD1 ASP A 39 -5.918 -15.249 -8.955 1.00 31.51 O ATOM 604 OD2 ASP A 39 -5.396 -17.169 -8.044 1.00 11.43 O ATOM 0 H ASP A 39 -1.364 -14.482 -7.918 1.00 2.40 H new ATOM 0 HA ASP A 39 -4.034 -13.507 -7.956 1.00 22.42 H new ATOM 0 HB2 ASP A 39 -3.216 -15.379 -9.384 1.00 72.31 H new ATOM 0 HB3 ASP A 39 -2.990 -16.375 -7.959 1.00 72.31 H new ATOM 609 N GLU A 40 -3.012 -14.640 -5.117 1.00 20.34 N ATOM 610 CA GLU A 40 -3.368 -14.766 -3.693 1.00 34.33 C ATOM 611 C GLU A 40 -3.867 -13.427 -3.130 1.00 51.43 C ATOM 612 O GLU A 40 -4.840 -13.390 -2.371 1.00 75.24 O ATOM 613 CB GLU A 40 -2.158 -15.265 -2.889 1.00 22.31 C ATOM 614 CG GLU A 40 -1.649 -16.641 -3.327 1.00 70.00 C ATOM 615 CD GLU A 40 -2.708 -17.754 -3.219 1.00 45.13 C ATOM 616 OE1 GLU A 40 -3.149 -18.053 -2.093 1.00 1.03 O ATOM 617 OE2 GLU A 40 -3.097 -18.334 -4.256 1.00 41.25 O ATOM 0 H GLU A 40 -2.008 -14.660 -5.297 1.00 20.34 H new ATOM 0 HA GLU A 40 -4.176 -15.492 -3.605 1.00 34.33 H new ATOM 0 HB2 GLU A 40 -1.348 -14.542 -2.983 1.00 22.31 H new ATOM 0 HB3 GLU A 40 -2.427 -15.307 -1.834 1.00 22.31 H new ATOM 0 HG2 GLU A 40 -1.303 -16.579 -4.359 1.00 70.00 H new ATOM 0 HG3 GLU A 40 -0.787 -16.911 -2.717 1.00 70.00 H new ATOM 624 N ALA A 41 -3.195 -12.332 -3.520 1.00 24.21 N ATOM 625 CA ALA A 41 -3.592 -10.973 -3.136 1.00 0.21 C ATOM 626 C ALA A 41 -4.819 -10.537 -3.949 1.00 5.21 C ATOM 627 O ALA A 41 -5.734 -9.880 -3.444 1.00 11.30 O ATOM 628 CB ALA A 41 -2.411 -10.035 -3.359 1.00 70.34 C ATOM 0 H ALA A 41 -2.363 -12.366 -4.109 1.00 24.21 H new ATOM 0 HA ALA A 41 -3.868 -10.942 -2.082 1.00 0.21 H new ATOM 0 HB1 ALA A 41 -2.694 -9.021 -3.077 1.00 70.34 H new ATOM 0 HB2 ALA A 41 -1.568 -10.360 -2.749 1.00 70.34 H new ATOM 0 HB3 ALA A 41 -2.126 -10.053 -4.411 1.00 70.34 H new ATOM 634 N HIS A 42 -4.824 -10.982 -5.210 1.00 52.15 N ATOM 635 CA HIS A 42 -5.916 -10.773 -6.155 1.00 24.44 C ATOM 636 C HIS A 42 -7.201 -11.425 -5.630 1.00 44.00 C ATOM 637 O HIS A 42 -8.281 -10.861 -5.756 1.00 41.24 O ATOM 638 CB HIS A 42 -5.501 -11.341 -7.538 1.00 45.13 C ATOM 639 CG HIS A 42 -6.562 -11.346 -8.593 1.00 24.33 C ATOM 640 ND1 HIS A 42 -6.705 -12.372 -9.494 1.00 75.22 N ATOM 641 CD2 HIS A 42 -7.530 -10.456 -8.891 1.00 11.25 C ATOM 642 CE1 HIS A 42 -7.708 -12.112 -10.297 1.00 15.55 C ATOM 643 NE2 HIS A 42 -8.230 -10.954 -9.955 1.00 64.45 N ATOM 0 H HIS A 42 -4.047 -11.510 -5.608 1.00 52.15 H new ATOM 0 HA HIS A 42 -6.119 -9.708 -6.267 1.00 24.44 H new ATOM 0 HB2 HIS A 42 -4.654 -10.762 -7.906 1.00 45.13 H new ATOM 0 HB3 HIS A 42 -5.152 -12.364 -7.398 1.00 45.13 H new ATOM 0 HD1 HIS A 42 -6.121 -13.207 -9.533 1.00 75.22 H new ATOM 0 HD2 HIS A 42 -7.718 -9.522 -8.383 1.00 11.25 H new ATOM 0 HE1 HIS A 42 -8.049 -12.743 -11.104 1.00 15.55 H new ATOM 652 N LYS A 43 -7.061 -12.602 -5.021 1.00 10.22 N ATOM 653 CA LYS A 43 -8.197 -13.341 -4.456 1.00 34.13 C ATOM 654 C LYS A 43 -8.607 -12.736 -3.107 1.00 62.22 C ATOM 655 O LYS A 43 -9.794 -12.721 -2.764 1.00 12.52 O ATOM 656 CB LYS A 43 -7.824 -14.839 -4.301 1.00 25.44 C ATOM 657 CG LYS A 43 -9.015 -15.820 -4.325 1.00 43.31 C ATOM 658 CD LYS A 43 -9.820 -15.768 -5.654 1.00 20.25 C ATOM 659 CE LYS A 43 -8.945 -15.967 -6.918 1.00 54.13 C ATOM 660 NZ LYS A 43 -8.170 -17.236 -6.901 1.00 53.42 N ATOM 0 H LYS A 43 -6.163 -13.071 -4.904 1.00 10.22 H new ATOM 0 HA LYS A 43 -9.048 -13.264 -5.133 1.00 34.13 H new ATOM 0 HB2 LYS A 43 -7.135 -15.110 -5.101 1.00 25.44 H new ATOM 0 HB3 LYS A 43 -7.287 -14.968 -3.361 1.00 25.44 H new ATOM 0 HG2 LYS A 43 -8.646 -16.834 -4.170 1.00 43.31 H new ATOM 0 HG3 LYS A 43 -9.682 -15.593 -3.494 1.00 43.31 H new ATOM 0 HD2 LYS A 43 -10.592 -16.537 -5.632 1.00 20.25 H new ATOM 0 HD3 LYS A 43 -10.330 -14.807 -5.723 1.00 20.25 H new ATOM 0 HE2 LYS A 43 -9.584 -15.951 -7.801 1.00 54.13 H new ATOM 0 HE3 LYS A 43 -8.255 -15.129 -7.010 1.00 54.13 H new ATOM 0 HZ1 LYS A 43 -7.170 -17.035 -7.104 1.00 53.42 H new ATOM 0 HZ2 LYS A 43 -8.251 -17.680 -5.964 1.00 53.42 H new ATOM 0 HZ3 LYS A 43 -8.546 -17.882 -7.624 1.00 53.42 H new ATOM 674 N ALA A 44 -7.597 -12.225 -2.371 1.00 61.55 N ATOM 675 CA ALA A 44 -7.780 -11.575 -1.066 1.00 3.23 C ATOM 676 C ALA A 44 -8.672 -10.327 -1.150 1.00 53.32 C ATOM 677 O ALA A 44 -9.345 -9.995 -0.183 1.00 74.03 O ATOM 678 CB ALA A 44 -6.424 -11.197 -0.480 1.00 65.02 C ATOM 0 H ALA A 44 -6.623 -12.255 -2.674 1.00 61.55 H new ATOM 0 HA ALA A 44 -8.283 -12.292 -0.418 1.00 3.23 H new ATOM 0 HB1 ALA A 44 -6.567 -10.716 0.487 1.00 65.02 H new ATOM 0 HB2 ALA A 44 -5.820 -12.095 -0.353 1.00 65.02 H new ATOM 0 HB3 ALA A 44 -5.915 -10.510 -1.155 1.00 65.02 H new ATOM 684 N TRP A 45 -8.637 -9.652 -2.318 1.00 70.53 N ATOM 685 CA TRP A 45 -9.472 -8.476 -2.627 1.00 62.40 C ATOM 686 C TRP A 45 -10.976 -8.794 -2.398 1.00 73.13 C ATOM 687 O TRP A 45 -11.663 -8.090 -1.647 1.00 20.22 O ATOM 688 CB TRP A 45 -9.159 -8.002 -4.099 1.00 1.05 C ATOM 689 CG TRP A 45 -10.353 -7.534 -4.922 1.00 21.13 C ATOM 690 CD1 TRP A 45 -10.942 -6.298 -4.929 1.00 21.35 C ATOM 691 CD2 TRP A 45 -11.102 -8.332 -5.860 1.00 3.51 C ATOM 692 NE1 TRP A 45 -12.013 -6.297 -5.791 1.00 32.21 N ATOM 693 CE2 TRP A 45 -12.132 -7.529 -6.367 1.00 12.13 C ATOM 694 CE3 TRP A 45 -11.001 -9.658 -6.302 1.00 54.02 C ATOM 695 CZ2 TRP A 45 -13.047 -7.999 -7.302 1.00 54.33 C ATOM 696 CZ3 TRP A 45 -11.906 -10.123 -7.224 1.00 33.10 C ATOM 697 CH2 TRP A 45 -12.920 -9.301 -7.710 1.00 22.05 C ATOM 0 H TRP A 45 -8.017 -9.914 -3.084 1.00 70.53 H new ATOM 0 HA TRP A 45 -9.234 -7.654 -1.952 1.00 62.40 H new ATOM 0 HB2 TRP A 45 -8.436 -7.188 -4.051 1.00 1.05 H new ATOM 0 HB3 TRP A 45 -8.678 -8.824 -4.629 1.00 1.05 H new ATOM 0 HD1 TRP A 45 -10.614 -5.451 -4.345 1.00 21.35 H new ATOM 0 HE1 TRP A 45 -12.623 -5.500 -5.972 1.00 32.21 H new ATOM 0 HE3 TRP A 45 -10.223 -10.304 -5.923 1.00 54.02 H new ATOM 0 HZ2 TRP A 45 -13.828 -7.363 -7.692 1.00 54.33 H new ATOM 0 HZ3 TRP A 45 -11.831 -11.141 -7.577 1.00 33.10 H new ATOM 0 HH2 TRP A 45 -13.623 -9.700 -8.426 1.00 22.05 H new ATOM 708 N LYS A 46 -11.464 -9.875 -3.045 1.00 74.33 N ATOM 709 CA LYS A 46 -12.876 -10.312 -2.915 1.00 61.34 C ATOM 710 C LYS A 46 -13.099 -11.076 -1.606 1.00 64.41 C ATOM 711 O LYS A 46 -14.182 -11.007 -1.023 1.00 33.33 O ATOM 712 CB LYS A 46 -13.304 -11.163 -4.139 1.00 22.11 C ATOM 713 CG LYS A 46 -14.696 -11.831 -4.031 1.00 75.45 C ATOM 714 CD LYS A 46 -15.054 -12.722 -5.240 1.00 54.03 C ATOM 715 CE LYS A 46 -15.192 -11.940 -6.551 1.00 41.42 C ATOM 716 NZ LYS A 46 -15.563 -12.825 -7.681 1.00 30.22 N ATOM 0 H LYS A 46 -10.903 -10.462 -3.663 1.00 74.33 H new ATOM 0 HA LYS A 46 -13.503 -9.421 -2.889 1.00 61.34 H new ATOM 0 HB2 LYS A 46 -13.293 -10.527 -5.024 1.00 22.11 H new ATOM 0 HB3 LYS A 46 -12.558 -11.942 -4.297 1.00 22.11 H new ATOM 0 HG2 LYS A 46 -14.730 -12.434 -3.124 1.00 75.45 H new ATOM 0 HG3 LYS A 46 -15.454 -11.055 -3.926 1.00 75.45 H new ATOM 0 HD2 LYS A 46 -14.285 -13.485 -5.360 1.00 54.03 H new ATOM 0 HD3 LYS A 46 -15.990 -13.242 -5.035 1.00 54.03 H new ATOM 0 HE2 LYS A 46 -15.948 -11.163 -6.434 1.00 41.42 H new ATOM 0 HE3 LYS A 46 -14.251 -11.438 -6.776 1.00 41.42 H new ATOM 0 HZ1 LYS A 46 -15.647 -12.261 -8.551 1.00 30.22 H new ATOM 0 HZ2 LYS A 46 -14.829 -13.551 -7.809 1.00 30.22 H new ATOM 0 HZ3 LYS A 46 -16.473 -13.285 -7.477 1.00 30.22 H new ATOM 730 N ALA A 47 -12.054 -11.776 -1.128 1.00 61.20 N ATOM 731 CA ALA A 47 -12.091 -12.475 0.168 1.00 12.42 C ATOM 732 C ALA A 47 -12.332 -11.476 1.318 1.00 12.05 C ATOM 733 O ALA A 47 -12.886 -11.837 2.356 1.00 33.41 O ATOM 734 CB ALA A 47 -10.799 -13.269 0.387 1.00 41.23 C ATOM 0 H ALA A 47 -11.168 -11.872 -1.625 1.00 61.20 H new ATOM 0 HA ALA A 47 -12.922 -13.180 0.158 1.00 12.42 H new ATOM 0 HB1 ALA A 47 -10.844 -13.779 1.349 1.00 41.23 H new ATOM 0 HB2 ALA A 47 -10.685 -14.005 -0.409 1.00 41.23 H new ATOM 0 HB3 ALA A 47 -9.948 -12.589 0.376 1.00 41.23 H new ATOM 740 N LYS A 48 -11.906 -10.219 1.103 1.00 23.32 N ATOM 741 CA LYS A 48 -12.207 -9.096 1.989 1.00 70.41 C ATOM 742 C LYS A 48 -13.610 -8.555 1.708 1.00 72.44 C ATOM 743 O LYS A 48 -14.405 -8.454 2.622 1.00 55.54 O ATOM 744 CB LYS A 48 -11.153 -7.969 1.827 1.00 15.13 C ATOM 745 CG LYS A 48 -9.783 -8.275 2.469 1.00 52.31 C ATOM 746 CD LYS A 48 -9.846 -8.415 4.008 1.00 35.14 C ATOM 747 CE LYS A 48 -10.388 -7.149 4.676 1.00 22.32 C ATOM 748 NZ LYS A 48 -10.234 -7.183 6.149 1.00 25.15 N ATOM 0 H LYS A 48 -11.337 -9.958 0.298 1.00 23.32 H new ATOM 0 HA LYS A 48 -12.170 -9.455 3.018 1.00 70.41 H new ATOM 0 HB2 LYS A 48 -11.007 -7.776 0.764 1.00 15.13 H new ATOM 0 HB3 LYS A 48 -11.549 -7.053 2.266 1.00 15.13 H new ATOM 0 HG2 LYS A 48 -9.388 -9.197 2.043 1.00 52.31 H new ATOM 0 HG3 LYS A 48 -9.083 -7.480 2.212 1.00 52.31 H new ATOM 0 HD2 LYS A 48 -10.479 -9.263 4.270 1.00 35.14 H new ATOM 0 HD3 LYS A 48 -8.850 -8.631 4.394 1.00 35.14 H new ATOM 0 HE2 LYS A 48 -9.866 -6.279 4.278 1.00 22.32 H new ATOM 0 HE3 LYS A 48 -11.442 -7.031 4.425 1.00 22.32 H new ATOM 0 HZ1 LYS A 48 -10.867 -6.479 6.581 1.00 25.15 H new ATOM 0 HZ2 LYS A 48 -10.478 -8.130 6.502 1.00 25.15 H new ATOM 0 HZ3 LYS A 48 -9.249 -6.963 6.400 1.00 25.15 H new ATOM 762 N ALA A 49 -13.904 -8.261 0.423 1.00 0.55 N ATOM 763 CA ALA A 49 -15.165 -7.606 0.000 1.00 4.21 C ATOM 764 C ALA A 49 -16.429 -8.355 0.504 1.00 43.01 C ATOM 765 O ALA A 49 -17.387 -7.733 0.982 1.00 70.21 O ATOM 766 CB ALA A 49 -15.173 -7.456 -1.532 1.00 44.04 C ATOM 0 H ALA A 49 -13.275 -8.470 -0.352 1.00 0.55 H new ATOM 0 HA ALA A 49 -15.203 -6.619 0.460 1.00 4.21 H new ATOM 0 HB1 ALA A 49 -16.099 -6.975 -1.846 1.00 44.04 H new ATOM 0 HB2 ALA A 49 -14.324 -6.847 -1.842 1.00 44.04 H new ATOM 0 HB3 ALA A 49 -15.101 -8.440 -1.994 1.00 44.04 H new ATOM 772 N GLN A 50 -16.381 -9.698 0.430 1.00 24.55 N ATOM 773 CA GLN A 50 -17.462 -10.592 0.913 1.00 63.14 C ATOM 774 C GLN A 50 -17.475 -10.649 2.453 1.00 61.33 C ATOM 775 O GLN A 50 -18.533 -10.784 3.070 1.00 24.31 O ATOM 776 CB GLN A 50 -17.252 -12.025 0.363 1.00 72.21 C ATOM 777 CG GLN A 50 -17.203 -12.147 -1.174 1.00 12.34 C ATOM 778 CD GLN A 50 -16.707 -13.518 -1.655 1.00 10.51 C ATOM 779 OE1 GLN A 50 -15.777 -14.120 -0.919 1.00 12.54 O flip ATOM 780 NE2 GLN A 50 -17.119 -14.011 -2.705 1.00 50.32 N flip ATOM 0 H GLN A 50 -15.588 -10.201 0.032 1.00 24.55 H new ATOM 0 HA GLN A 50 -18.412 -10.193 0.559 1.00 63.14 H new ATOM 0 HB2 GLN A 50 -16.321 -12.419 0.771 1.00 72.21 H new ATOM 0 HB3 GLN A 50 -18.057 -12.659 0.735 1.00 72.21 H new ATOM 0 HG2 GLN A 50 -18.199 -11.965 -1.579 1.00 12.34 H new ATOM 0 HG3 GLN A 50 -16.550 -11.371 -1.573 1.00 12.34 H new ATOM 0 HE21 GLN A 50 -17.833 -13.527 -3.250 1.00 50.32 H new ATOM 0 HE22 GLN A 50 -16.746 -14.903 -3.030 1.00 50.32 H new ATOM 789 N ALA A 51 -16.281 -10.571 3.061 1.00 23.43 N ATOM 790 CA ALA A 51 -16.131 -10.610 4.531 1.00 60.23 C ATOM 791 C ALA A 51 -16.590 -9.291 5.175 1.00 31.53 C ATOM 792 O ALA A 51 -17.082 -9.270 6.308 1.00 14.11 O ATOM 793 CB ALA A 51 -14.667 -10.915 4.887 1.00 73.41 C ATOM 0 H ALA A 51 -15.399 -10.480 2.557 1.00 23.43 H new ATOM 0 HA ALA A 51 -16.768 -11.401 4.928 1.00 60.23 H new ATOM 0 HB1 ALA A 51 -14.555 -10.944 5.971 1.00 73.41 H new ATOM 0 HB2 ALA A 51 -14.384 -11.880 4.467 1.00 73.41 H new ATOM 0 HB3 ALA A 51 -14.023 -10.137 4.476 1.00 73.41 H new ATOM 799 N THR A 52 -16.452 -8.197 4.410 1.00 4.13 N ATOM 800 CA THR A 52 -16.664 -6.830 4.894 1.00 3.52 C ATOM 801 C THR A 52 -17.988 -6.277 4.360 1.00 34.41 C ATOM 802 O THR A 52 -18.100 -5.096 4.017 1.00 62.32 O ATOM 803 CB THR A 52 -15.450 -5.930 4.481 1.00 14.01 C ATOM 804 OG1 THR A 52 -15.320 -5.870 3.052 1.00 14.42 O ATOM 805 CG2 THR A 52 -14.133 -6.443 5.098 1.00 23.52 C ATOM 0 H THR A 52 -16.187 -8.241 3.426 1.00 4.13 H new ATOM 0 HA THR A 52 -16.727 -6.833 5.982 1.00 3.52 H new ATOM 0 HB THR A 52 -15.646 -4.929 4.864 1.00 14.01 H new ATOM 0 HG1 THR A 52 -15.102 -6.760 2.706 1.00 14.42 H new ATOM 0 HG21 THR A 52 -13.311 -5.796 4.791 1.00 23.52 H new ATOM 0 HG22 THR A 52 -14.214 -6.437 6.185 1.00 23.52 H new ATOM 0 HG23 THR A 52 -13.942 -7.460 4.754 1.00 23.52 H new ATOM 813 N VAL A 53 -18.999 -7.160 4.310 1.00 24.22 N ATOM 814 CA VAL A 53 -20.397 -6.781 4.025 1.00 41.43 C ATOM 815 C VAL A 53 -20.941 -5.801 5.089 1.00 74.15 C ATOM 816 O VAL A 53 -21.827 -4.993 4.808 1.00 72.33 O ATOM 817 CB VAL A 53 -21.326 -8.049 3.956 1.00 45.30 C ATOM 818 CG1 VAL A 53 -21.020 -8.889 2.698 1.00 50.13 C ATOM 819 CG2 VAL A 53 -21.206 -8.907 5.242 1.00 12.35 C ATOM 0 H VAL A 53 -18.872 -8.160 4.466 1.00 24.22 H new ATOM 0 HA VAL A 53 -20.402 -6.285 3.055 1.00 41.43 H new ATOM 0 HB VAL A 53 -22.357 -7.702 3.887 1.00 45.30 H new ATOM 0 HG11 VAL A 53 -21.675 -9.760 2.674 1.00 50.13 H new ATOM 0 HG12 VAL A 53 -21.187 -8.284 1.807 1.00 50.13 H new ATOM 0 HG13 VAL A 53 -19.981 -9.218 2.724 1.00 50.13 H new ATOM 0 HG21 VAL A 53 -21.860 -9.775 5.163 1.00 12.35 H new ATOM 0 HG22 VAL A 53 -20.175 -9.239 5.363 1.00 12.35 H new ATOM 0 HG23 VAL A 53 -21.498 -8.310 6.106 1.00 12.35 H new ATOM 829 N ASP A 54 -20.394 -5.910 6.314 1.00 23.42 N ATOM 830 CA ASP A 54 -20.725 -5.028 7.445 1.00 30.40 C ATOM 831 C ASP A 54 -20.253 -3.583 7.177 1.00 45.14 C ATOM 832 O ASP A 54 -20.935 -2.622 7.556 1.00 44.43 O ATOM 833 CB ASP A 54 -20.075 -5.594 8.732 1.00 4.15 C ATOM 834 CG ASP A 54 -20.338 -4.735 9.980 1.00 1.11 C ATOM 835 OD1 ASP A 54 -21.437 -4.844 10.563 1.00 53.11 O ATOM 836 OD2 ASP A 54 -19.450 -3.949 10.387 1.00 23.34 O ATOM 0 H ASP A 54 -19.702 -6.622 6.547 1.00 23.42 H new ATOM 0 HA ASP A 54 -21.807 -4.996 7.572 1.00 30.40 H new ATOM 0 HB2 ASP A 54 -20.453 -6.601 8.908 1.00 4.15 H new ATOM 0 HB3 ASP A 54 -18.999 -5.679 8.579 1.00 4.15 H new ATOM 841 N ASN A 55 -19.102 -3.458 6.491 1.00 52.12 N ATOM 842 CA ASN A 55 -18.471 -2.158 6.180 1.00 74.25 C ATOM 843 C ASN A 55 -19.334 -1.310 5.236 1.00 72.42 C ATOM 844 O ASN A 55 -19.836 -1.808 4.221 1.00 13.31 O ATOM 845 CB ASN A 55 -17.073 -2.374 5.556 1.00 33.42 C ATOM 846 CG ASN A 55 -16.017 -2.764 6.586 1.00 33.33 C ATOM 847 OD1 ASN A 55 -15.826 -3.936 6.897 1.00 22.12 O ATOM 848 ND2 ASN A 55 -15.337 -1.780 7.138 1.00 25.30 N ATOM 0 H ASN A 55 -18.580 -4.258 6.134 1.00 52.12 H new ATOM 0 HA ASN A 55 -18.372 -1.615 7.120 1.00 74.25 H new ATOM 0 HB2 ASN A 55 -17.136 -3.152 4.796 1.00 33.42 H new ATOM 0 HB3 ASN A 55 -16.761 -1.460 5.051 1.00 33.42 H new ATOM 0 HD21 ASN A 55 -14.630 -1.982 7.844 1.00 25.30 H new ATOM 0 HD22 ASN A 55 -15.518 -0.816 6.859 1.00 25.30 H new ATOM 855 N ALA A 56 -19.482 -0.026 5.601 1.00 34.10 N ATOM 856 CA ALA A 56 -20.230 0.970 4.828 1.00 33.54 C ATOM 857 C ALA A 56 -19.496 1.312 3.509 1.00 4.33 C ATOM 858 O ALA A 56 -19.830 0.776 2.452 1.00 3.03 O ATOM 859 CB ALA A 56 -20.475 2.227 5.698 1.00 34.32 C ATOM 0 H ALA A 56 -19.077 0.352 6.457 1.00 34.10 H new ATOM 0 HA ALA A 56 -21.199 0.555 4.550 1.00 33.54 H new ATOM 0 HB1 ALA A 56 -21.031 2.966 5.121 1.00 34.32 H new ATOM 0 HB2 ALA A 56 -21.048 1.951 6.583 1.00 34.32 H new ATOM 0 HB3 ALA A 56 -19.518 2.650 6.003 1.00 34.32 H new ATOM 865 N HIS A 57 -18.469 2.180 3.584 1.00 32.23 N ATOM 866 CA HIS A 57 -17.771 2.718 2.388 1.00 34.21 C ATOM 867 C HIS A 57 -16.356 2.145 2.248 1.00 43.21 C ATOM 868 O HIS A 57 -15.580 2.599 1.399 1.00 50.23 O ATOM 869 CB HIS A 57 -17.727 4.271 2.468 1.00 45.11 C ATOM 870 CG HIS A 57 -19.048 4.973 2.247 1.00 1.03 C ATOM 871 ND1 HIS A 57 -19.148 6.221 1.670 1.00 40.12 N ATOM 872 CD2 HIS A 57 -20.321 4.612 2.543 1.00 15.11 C ATOM 873 CE1 HIS A 57 -20.414 6.581 1.621 1.00 73.41 C ATOM 874 NE2 HIS A 57 -21.143 5.628 2.145 1.00 31.41 N ATOM 0 H HIS A 57 -18.097 2.530 4.467 1.00 32.23 H new ATOM 0 HA HIS A 57 -18.329 2.414 1.502 1.00 34.21 H new ATOM 0 HB2 HIS A 57 -17.344 4.556 3.448 1.00 45.11 H new ATOM 0 HB3 HIS A 57 -17.014 4.635 1.728 1.00 45.11 H new ATOM 0 HD2 HIS A 57 -20.629 3.688 3.009 1.00 15.11 H new ATOM 0 HE1 HIS A 57 -20.789 7.509 1.216 1.00 73.41 H new ATOM 0 HE2 HIS A 57 -22.158 5.642 2.240 1.00 31.41 H new ATOM 883 N ALA A 58 -16.040 1.127 3.051 1.00 52.31 N ATOM 884 CA ALA A 58 -14.707 0.531 3.072 1.00 14.52 C ATOM 885 C ALA A 58 -14.570 -0.483 1.937 1.00 4.12 C ATOM 886 O ALA A 58 -15.010 -1.633 2.044 1.00 2.12 O ATOM 887 CB ALA A 58 -14.390 -0.089 4.434 1.00 3.24 C ATOM 0 H ALA A 58 -16.698 0.696 3.701 1.00 52.31 H new ATOM 0 HA ALA A 58 -13.972 1.320 2.913 1.00 14.52 H new ATOM 0 HB1 ALA A 58 -13.390 -0.523 4.412 1.00 3.24 H new ATOM 0 HB2 ALA A 58 -14.435 0.681 5.204 1.00 3.24 H new ATOM 0 HB3 ALA A 58 -15.119 -0.868 4.658 1.00 3.24 H new ATOM 893 N ARG A 59 -14.002 -0.007 0.826 1.00 22.22 N ATOM 894 CA ARG A 59 -13.737 -0.809 -0.365 1.00 14.44 C ATOM 895 C ARG A 59 -12.261 -1.212 -0.372 1.00 72.23 C ATOM 896 O ARG A 59 -11.376 -0.356 -0.275 1.00 33.12 O ATOM 897 CB ARG A 59 -14.113 -0.006 -1.632 1.00 71.43 C ATOM 898 CG ARG A 59 -15.628 0.260 -1.801 1.00 51.13 C ATOM 899 CD ARG A 59 -16.441 -1.042 -1.878 1.00 70.52 C ATOM 900 NE ARG A 59 -17.875 -0.799 -2.089 1.00 51.45 N ATOM 901 CZ ARG A 59 -18.857 -1.629 -1.704 1.00 72.12 C ATOM 902 NH1 ARG A 59 -18.587 -2.770 -1.064 1.00 14.14 N ATOM 903 NH2 ARG A 59 -20.107 -1.326 -1.989 1.00 54.44 N ATOM 0 H ARG A 59 -13.709 0.965 0.730 1.00 22.22 H new ATOM 0 HA ARG A 59 -14.344 -1.714 -0.356 1.00 14.44 H new ATOM 0 HB2 ARG A 59 -13.590 0.950 -1.608 1.00 71.43 H new ATOM 0 HB3 ARG A 59 -13.752 -0.545 -2.508 1.00 71.43 H new ATOM 0 HG2 ARG A 59 -15.985 0.860 -0.964 1.00 51.13 H new ATOM 0 HG3 ARG A 59 -15.794 0.844 -2.706 1.00 51.13 H new ATOM 0 HD2 ARG A 59 -16.057 -1.659 -2.691 1.00 70.52 H new ATOM 0 HD3 ARG A 59 -16.303 -1.607 -0.956 1.00 70.52 H new ATOM 0 HE ARG A 59 -18.144 0.063 -2.563 1.00 51.45 H new ATOM 0 HH11 ARG A 59 -17.620 -3.024 -0.860 1.00 14.14 H new ATOM 0 HH12 ARG A 59 -19.347 -3.387 -0.780 1.00 14.14 H new ATOM 0 HH21 ARG A 59 -20.321 -0.468 -2.497 1.00 54.44 H new ATOM 0 HH22 ARG A 59 -20.861 -1.950 -1.701 1.00 54.44 H new ATOM 917 N TYR A 60 -12.017 -2.528 -0.447 1.00 5.11 N ATOM 918 CA TYR A 60 -10.680 -3.119 -0.378 1.00 61.42 C ATOM 919 C TYR A 60 -10.167 -3.407 -1.791 1.00 64.42 C ATOM 920 O TYR A 60 -10.742 -4.218 -2.520 1.00 34.22 O ATOM 921 CB TYR A 60 -10.713 -4.382 0.512 1.00 21.12 C ATOM 922 CG TYR A 60 -11.104 -4.046 1.964 1.00 24.33 C ATOM 923 CD1 TYR A 60 -12.444 -3.924 2.340 1.00 14.25 C ATOM 924 CD2 TYR A 60 -10.138 -3.799 2.942 1.00 54.42 C ATOM 925 CE1 TYR A 60 -12.798 -3.573 3.628 1.00 22.33 C ATOM 926 CE2 TYR A 60 -10.493 -3.460 4.237 1.00 41.40 C ATOM 927 CZ TYR A 60 -11.827 -3.345 4.575 1.00 63.52 C ATOM 928 OH TYR A 60 -12.189 -2.994 5.863 1.00 42.50 O ATOM 0 H TYR A 60 -12.758 -3.220 -0.559 1.00 5.11 H new ATOM 0 HA TYR A 60 -9.982 -2.419 0.081 1.00 61.42 H new ATOM 0 HB2 TYR A 60 -11.424 -5.099 0.100 1.00 21.12 H new ATOM 0 HB3 TYR A 60 -9.734 -4.861 0.500 1.00 21.12 H new ATOM 0 HD1 TYR A 60 -13.218 -4.108 1.609 1.00 14.25 H new ATOM 0 HD2 TYR A 60 -9.092 -3.874 2.683 1.00 54.42 H new ATOM 0 HE1 TYR A 60 -13.841 -3.477 3.892 1.00 22.33 H new ATOM 0 HE2 TYR A 60 -9.729 -3.286 4.980 1.00 41.40 H new ATOM 0 HH TYR A 60 -11.383 -2.870 6.407 1.00 42.50 H new ATOM 938 N PHE A 61 -9.104 -2.688 -2.157 1.00 74.52 N ATOM 939 CA PHE A 61 -8.511 -2.688 -3.504 1.00 4.24 C ATOM 940 C PHE A 61 -7.148 -3.413 -3.508 1.00 35.54 C ATOM 941 O PHE A 61 -6.743 -4.026 -2.510 1.00 63.12 O ATOM 942 CB PHE A 61 -8.322 -1.218 -3.966 1.00 62.43 C ATOM 943 CG PHE A 61 -9.607 -0.390 -4.055 1.00 55.44 C ATOM 944 CD1 PHE A 61 -10.489 -0.578 -5.113 1.00 14.02 C ATOM 945 CD2 PHE A 61 -9.910 0.598 -3.112 1.00 62.32 C ATOM 946 CE1 PHE A 61 -11.645 0.172 -5.223 1.00 30.24 C ATOM 947 CE2 PHE A 61 -11.066 1.348 -3.221 1.00 35.12 C ATOM 948 CZ PHE A 61 -11.928 1.141 -4.283 1.00 44.02 C ATOM 0 H PHE A 61 -8.615 -2.071 -1.509 1.00 74.52 H new ATOM 0 HA PHE A 61 -9.178 -3.217 -4.185 1.00 4.24 H new ATOM 0 HB2 PHE A 61 -7.637 -0.723 -3.277 1.00 62.43 H new ATOM 0 HB3 PHE A 61 -7.843 -1.221 -4.945 1.00 62.43 H new ATOM 0 HD1 PHE A 61 -10.267 -1.323 -5.862 1.00 14.02 H new ATOM 0 HD2 PHE A 61 -9.233 0.777 -2.290 1.00 62.32 H new ATOM 0 HE1 PHE A 61 -12.326 -0.000 -6.044 1.00 30.24 H new ATOM 0 HE2 PHE A 61 -11.296 2.096 -2.477 1.00 35.12 H new ATOM 0 HZ PHE A 61 -12.823 1.738 -4.376 1.00 44.02 H new ATOM 958 N ILE A 62 -6.458 -3.337 -4.662 1.00 73.31 N ATOM 959 CA ILE A 62 -5.088 -3.851 -4.848 1.00 75.33 C ATOM 960 C ILE A 62 -4.231 -2.722 -5.477 1.00 31.54 C ATOM 961 O ILE A 62 -4.789 -1.815 -6.104 1.00 15.54 O ATOM 962 CB ILE A 62 -5.065 -5.117 -5.806 1.00 0.23 C ATOM 963 CG1 ILE A 62 -6.291 -6.058 -5.568 1.00 21.44 C ATOM 964 CG2 ILE A 62 -3.753 -5.907 -5.625 1.00 13.42 C ATOM 965 CD1 ILE A 62 -6.438 -7.169 -6.594 1.00 25.23 C ATOM 0 H ILE A 62 -6.843 -2.910 -5.504 1.00 73.31 H new ATOM 0 HA ILE A 62 -4.691 -4.157 -3.880 1.00 75.33 H new ATOM 0 HB ILE A 62 -5.126 -4.746 -6.829 1.00 0.23 H new ATOM 0 HG12 ILE A 62 -6.204 -6.504 -4.577 1.00 21.44 H new ATOM 0 HG13 ILE A 62 -7.200 -5.457 -5.568 1.00 21.44 H new ATOM 0 HG21 ILE A 62 -3.754 -6.771 -6.289 1.00 13.42 H new ATOM 0 HG22 ILE A 62 -2.906 -5.265 -5.866 1.00 13.42 H new ATOM 0 HG23 ILE A 62 -3.671 -6.244 -4.592 1.00 13.42 H new ATOM 0 HD11 ILE A 62 -7.313 -7.773 -6.353 1.00 25.23 H new ATOM 0 HD12 ILE A 62 -6.559 -6.734 -7.586 1.00 25.23 H new ATOM 0 HD13 ILE A 62 -5.548 -7.798 -6.580 1.00 25.23 H new ATOM 977 N ILE A 63 -2.896 -2.760 -5.292 1.00 63.31 N ATOM 978 CA ILE A 63 -1.947 -1.854 -5.975 1.00 30.42 C ATOM 979 C ILE A 63 -0.688 -2.648 -6.380 1.00 30.13 C ATOM 980 O ILE A 63 -0.260 -3.550 -5.668 1.00 32.33 O ATOM 981 CB ILE A 63 -1.484 -0.622 -5.089 1.00 12.11 C ATOM 982 CG1 ILE A 63 -2.677 0.234 -4.583 1.00 44.43 C ATOM 983 CG2 ILE A 63 -0.499 0.278 -5.874 1.00 55.30 C ATOM 984 CD1 ILE A 63 -2.275 1.460 -3.769 1.00 51.43 C ATOM 0 H ILE A 63 -2.443 -3.422 -4.662 1.00 63.31 H new ATOM 0 HA ILE A 63 -2.479 -1.454 -6.839 1.00 30.42 H new ATOM 0 HB ILE A 63 -0.984 -1.042 -4.216 1.00 12.11 H new ATOM 0 HG12 ILE A 63 -3.264 0.560 -5.442 1.00 44.43 H new ATOM 0 HG13 ILE A 63 -3.326 -0.395 -3.973 1.00 44.43 H new ATOM 0 HG21 ILE A 63 -0.194 1.117 -5.248 1.00 55.30 H new ATOM 0 HG22 ILE A 63 0.379 -0.303 -6.155 1.00 55.30 H new ATOM 0 HG23 ILE A 63 -0.988 0.655 -6.773 1.00 55.30 H new ATOM 0 HD11 ILE A 63 -3.170 1.999 -3.457 1.00 51.43 H new ATOM 0 HD12 ILE A 63 -1.715 1.145 -2.888 1.00 51.43 H new ATOM 0 HD13 ILE A 63 -1.652 2.114 -4.380 1.00 51.43 H new ATOM 996 N HIS A 64 -0.108 -2.276 -7.530 1.00 15.22 N ATOM 997 CA HIS A 64 1.196 -2.775 -7.996 1.00 23.54 C ATOM 998 C HIS A 64 2.339 -2.251 -7.092 1.00 64.35 C ATOM 999 O HIS A 64 2.405 -1.052 -6.799 1.00 72.31 O ATOM 1000 CB HIS A 64 1.425 -2.347 -9.475 1.00 72.21 C ATOM 1001 CG HIS A 64 1.234 -0.865 -9.745 1.00 31.02 C ATOM 1002 ND1 HIS A 64 2.111 0.104 -9.309 1.00 14.34 N ATOM 1003 CD2 HIS A 64 0.235 -0.189 -10.379 1.00 22.52 C ATOM 1004 CE1 HIS A 64 1.665 1.290 -9.652 1.00 32.04 C ATOM 1005 NE2 HIS A 64 0.533 1.142 -10.298 1.00 45.34 N ATOM 0 H HIS A 64 -0.537 -1.610 -8.173 1.00 15.22 H new ATOM 0 HA HIS A 64 1.197 -3.864 -7.939 1.00 23.54 H new ATOM 0 HB2 HIS A 64 2.437 -2.628 -9.767 1.00 72.21 H new ATOM 0 HB3 HIS A 64 0.742 -2.909 -10.111 1.00 72.21 H new ATOM 0 HD1 HIS A 64 2.975 -0.073 -8.797 1.00 14.34 H new ATOM 0 HD2 HIS A 64 -0.631 -0.624 -10.856 1.00 22.52 H new ATOM 0 HE1 HIS A 64 2.150 2.231 -9.438 1.00 32.04 H new ATOM 1014 N ALA A 65 3.232 -3.150 -6.661 1.00 23.13 N ATOM 1015 CA ALA A 65 4.388 -2.795 -5.804 1.00 40.41 C ATOM 1016 C ALA A 65 5.716 -3.121 -6.499 1.00 20.30 C ATOM 1017 O ALA A 65 6.741 -3.315 -5.836 1.00 2.12 O ATOM 1018 CB ALA A 65 4.260 -3.531 -4.461 1.00 40.34 C ATOM 0 H ALA A 65 3.181 -4.142 -6.891 1.00 23.13 H new ATOM 0 HA ALA A 65 4.385 -1.720 -5.622 1.00 40.41 H new ATOM 0 HB1 ALA A 65 5.107 -3.276 -3.824 1.00 40.34 H new ATOM 0 HB2 ALA A 65 3.334 -3.233 -3.970 1.00 40.34 H new ATOM 0 HB3 ALA A 65 4.249 -4.607 -4.635 1.00 40.34 H new ATOM 1024 N HIS A 66 5.701 -3.179 -7.848 1.00 54.31 N ATOM 1025 CA HIS A 66 6.911 -3.505 -8.638 1.00 32.25 C ATOM 1026 C HIS A 66 7.818 -2.277 -8.782 1.00 60.11 C ATOM 1027 O HIS A 66 9.046 -2.405 -8.783 1.00 53.20 O ATOM 1028 CB HIS A 66 6.534 -4.090 -10.024 1.00 14.15 C ATOM 1029 CG HIS A 66 7.679 -4.780 -10.738 1.00 72.44 C ATOM 1030 ND1 HIS A 66 8.064 -6.076 -10.450 1.00 23.10 N ATOM 1031 CD2 HIS A 66 8.521 -4.360 -11.720 1.00 74.22 C ATOM 1032 CE1 HIS A 66 9.085 -6.411 -11.207 1.00 44.11 C ATOM 1033 NE2 HIS A 66 9.383 -5.393 -11.986 1.00 71.54 N ATOM 0 H HIS A 66 4.869 -3.005 -8.412 1.00 54.31 H new ATOM 0 HA HIS A 66 7.468 -4.270 -8.098 1.00 32.25 H new ATOM 0 HB2 HIS A 66 5.718 -4.802 -9.896 1.00 14.15 H new ATOM 0 HB3 HIS A 66 6.159 -3.285 -10.656 1.00 14.15 H new ATOM 0 HD2 HIS A 66 8.512 -3.393 -12.201 1.00 74.22 H new ATOM 0 HE1 HIS A 66 9.595 -7.363 -11.192 1.00 44.11 H new ATOM 0 HE2 HIS A 66 10.134 -5.375 -12.676 1.00 71.54 H new ATOM 1042 N LYS A 67 7.213 -1.085 -8.895 1.00 23.21 N ATOM 1043 CA LYS A 67 7.964 0.173 -8.979 1.00 55.22 C ATOM 1044 C LYS A 67 7.521 1.099 -7.844 1.00 51.24 C ATOM 1045 O LYS A 67 6.417 1.662 -7.875 1.00 51.33 O ATOM 1046 CB LYS A 67 7.765 0.860 -10.353 1.00 34.00 C ATOM 1047 CG LYS A 67 8.748 2.030 -10.610 1.00 12.04 C ATOM 1048 CD LYS A 67 8.436 2.801 -11.912 1.00 20.14 C ATOM 1049 CE LYS A 67 7.111 3.568 -11.844 1.00 0.04 C ATOM 1050 NZ LYS A 67 6.846 4.310 -13.100 1.00 41.51 N ATOM 0 H LYS A 67 6.200 -0.968 -8.930 1.00 23.21 H new ATOM 0 HA LYS A 67 9.027 -0.046 -8.878 1.00 55.22 H new ATOM 0 HB2 LYS A 67 7.883 0.117 -11.142 1.00 34.00 H new ATOM 0 HB3 LYS A 67 6.743 1.234 -10.418 1.00 34.00 H new ATOM 0 HG2 LYS A 67 8.712 2.720 -9.767 1.00 12.04 H new ATOM 0 HG3 LYS A 67 9.765 1.640 -10.659 1.00 12.04 H new ATOM 0 HD2 LYS A 67 9.246 3.501 -12.117 1.00 20.14 H new ATOM 0 HD3 LYS A 67 8.402 2.099 -12.745 1.00 20.14 H new ATOM 0 HE2 LYS A 67 6.295 2.871 -11.654 1.00 0.04 H new ATOM 0 HE3 LYS A 67 7.136 4.266 -11.007 1.00 0.04 H new ATOM 0 HZ1 LYS A 67 5.942 4.817 -13.019 1.00 41.51 H new ATOM 0 HZ2 LYS A 67 7.612 4.993 -13.268 1.00 41.51 H new ATOM 0 HZ3 LYS A 67 6.798 3.641 -13.895 1.00 41.51 H new ATOM 1064 N LEU A 68 8.363 1.174 -6.812 1.00 23.02 N ATOM 1065 CA LEU A 68 8.210 2.091 -5.685 1.00 62.15 C ATOM 1066 C LEU A 68 8.676 3.515 -6.076 1.00 74.12 C ATOM 1067 O LEU A 68 9.575 3.684 -6.914 1.00 12.14 O ATOM 1068 CB LEU A 68 9.041 1.560 -4.487 1.00 3.24 C ATOM 1069 CG LEU A 68 8.434 0.377 -3.643 1.00 62.33 C ATOM 1070 CD1 LEU A 68 7.269 0.850 -2.753 1.00 60.34 C ATOM 1071 CD2 LEU A 68 8.004 -0.822 -4.511 1.00 41.32 C ATOM 0 H LEU A 68 9.191 0.583 -6.736 1.00 23.02 H new ATOM 0 HA LEU A 68 7.158 2.147 -5.404 1.00 62.15 H new ATOM 0 HB2 LEU A 68 10.010 1.238 -4.868 1.00 3.24 H new ATOM 0 HB3 LEU A 68 9.226 2.395 -3.811 1.00 3.24 H new ATOM 0 HG LEU A 68 9.240 0.029 -2.997 1.00 62.33 H new ATOM 0 HD11 LEU A 68 6.877 0.005 -2.187 1.00 60.34 H new ATOM 0 HD12 LEU A 68 7.625 1.615 -2.063 1.00 60.34 H new ATOM 0 HD13 LEU A 68 6.479 1.265 -3.378 1.00 60.34 H new ATOM 0 HD21 LEU A 68 7.594 -1.605 -3.873 1.00 41.32 H new ATOM 0 HD22 LEU A 68 7.245 -0.501 -5.225 1.00 41.32 H new ATOM 0 HD23 LEU A 68 8.868 -1.209 -5.050 1.00 41.32 H new ATOM 1083 N LEU A 69 8.060 4.517 -5.444 1.00 51.25 N ATOM 1084 CA LEU A 69 8.377 5.939 -5.639 1.00 2.45 C ATOM 1085 C LEU A 69 9.393 6.387 -4.584 1.00 52.44 C ATOM 1086 O LEU A 69 9.179 6.179 -3.386 1.00 14.15 O ATOM 1087 CB LEU A 69 7.086 6.793 -5.522 1.00 71.44 C ATOM 1088 CG LEU A 69 5.919 6.393 -6.472 1.00 51.15 C ATOM 1089 CD1 LEU A 69 4.669 7.246 -6.184 1.00 1.33 C ATOM 1090 CD2 LEU A 69 6.341 6.490 -7.960 1.00 21.44 C ATOM 0 H LEU A 69 7.312 4.362 -4.768 1.00 51.25 H new ATOM 0 HA LEU A 69 8.803 6.077 -6.633 1.00 2.45 H new ATOM 0 HB2 LEU A 69 6.728 6.737 -4.494 1.00 71.44 H new ATOM 0 HB3 LEU A 69 7.344 7.835 -5.713 1.00 71.44 H new ATOM 0 HG LEU A 69 5.668 5.350 -6.277 1.00 51.15 H new ATOM 0 HD11 LEU A 69 3.864 6.952 -6.858 1.00 1.33 H new ATOM 0 HD12 LEU A 69 4.353 7.092 -5.152 1.00 1.33 H new ATOM 0 HD13 LEU A 69 4.904 8.299 -6.338 1.00 1.33 H new ATOM 0 HD21 LEU A 69 5.503 6.204 -8.595 1.00 21.44 H new ATOM 0 HD22 LEU A 69 6.636 7.514 -8.188 1.00 21.44 H new ATOM 0 HD23 LEU A 69 7.181 5.820 -8.144 1.00 21.44 H new ATOM 1102 N ASP A 70 10.491 6.992 -5.038 1.00 61.11 N ATOM 1103 CA ASP A 70 11.514 7.588 -4.167 1.00 51.33 C ATOM 1104 C ASP A 70 11.987 8.890 -4.851 1.00 33.34 C ATOM 1105 O ASP A 70 12.349 8.856 -6.022 1.00 11.35 O ATOM 1106 CB ASP A 70 12.690 6.590 -3.962 1.00 2.53 C ATOM 1107 CG ASP A 70 13.701 6.994 -2.861 1.00 23.35 C ATOM 1108 OD1 ASP A 70 14.457 7.957 -3.061 1.00 55.12 O ATOM 1109 OD2 ASP A 70 13.772 6.322 -1.809 1.00 71.12 O ATOM 0 H ASP A 70 10.701 7.085 -6.032 1.00 61.11 H new ATOM 0 HA ASP A 70 11.114 7.811 -3.178 1.00 51.33 H new ATOM 0 HB2 ASP A 70 12.278 5.611 -3.716 1.00 2.53 H new ATOM 0 HB3 ASP A 70 13.225 6.483 -4.905 1.00 2.53 H new ATOM 1114 N PRO A 71 11.969 10.062 -4.151 1.00 30.42 N ATOM 1115 CA PRO A 71 12.354 11.382 -4.746 1.00 3.34 C ATOM 1116 C PRO A 71 13.862 11.527 -5.087 1.00 64.45 C ATOM 1117 O PRO A 71 14.257 12.538 -5.690 1.00 2.41 O ATOM 1118 CB PRO A 71 11.929 12.389 -3.653 1.00 41.35 C ATOM 1119 CG PRO A 71 11.985 11.611 -2.392 1.00 33.12 C ATOM 1120 CD PRO A 71 11.531 10.216 -2.744 1.00 32.31 C ATOM 0 HA PRO A 71 11.874 11.531 -5.713 1.00 3.34 H new ATOM 0 HB2 PRO A 71 12.601 13.247 -3.621 1.00 41.35 H new ATOM 0 HB3 PRO A 71 10.927 12.776 -3.837 1.00 41.35 H new ATOM 0 HG2 PRO A 71 12.996 11.601 -1.984 1.00 33.12 H new ATOM 0 HG3 PRO A 71 11.339 12.052 -1.633 1.00 33.12 H new ATOM 0 HD2 PRO A 71 11.988 9.468 -2.096 1.00 32.31 H new ATOM 0 HD3 PRO A 71 10.451 10.107 -2.644 1.00 32.31 H new ATOM 1128 N SER A 72 14.701 10.553 -4.676 1.00 13.14 N ATOM 1129 CA SER A 72 16.128 10.500 -5.074 1.00 72.14 C ATOM 1130 C SER A 72 16.270 9.826 -6.454 1.00 52.32 C ATOM 1131 O SER A 72 17.274 10.029 -7.147 1.00 42.53 O ATOM 1132 CB SER A 72 16.967 9.755 -4.002 1.00 11.01 C ATOM 1133 OG SER A 72 18.356 9.781 -4.302 1.00 12.55 O ATOM 0 H SER A 72 14.415 9.788 -4.065 1.00 13.14 H new ATOM 0 HA SER A 72 16.509 11.518 -5.149 1.00 72.14 H new ATOM 0 HB2 SER A 72 16.798 10.212 -3.027 1.00 11.01 H new ATOM 0 HB3 SER A 72 16.630 8.721 -3.932 1.00 11.01 H new ATOM 0 HG SER A 72 18.851 9.303 -3.604 1.00 12.55 H new ATOM 1139 N GLU A 73 15.256 9.019 -6.838 1.00 12.51 N ATOM 1140 CA GLU A 73 15.188 8.394 -8.173 1.00 11.50 C ATOM 1141 C GLU A 73 14.903 9.455 -9.250 1.00 4.53 C ATOM 1142 O GLU A 73 14.016 10.301 -9.064 1.00 11.12 O ATOM 1143 CB GLU A 73 14.081 7.310 -8.213 1.00 25.23 C ATOM 1144 CG GLU A 73 14.328 6.103 -7.292 1.00 21.33 C ATOM 1145 CD GLU A 73 15.595 5.324 -7.665 1.00 13.14 C ATOM 1146 OE1 GLU A 73 15.638 4.751 -8.775 1.00 2.13 O ATOM 1147 OE2 GLU A 73 16.558 5.293 -6.870 1.00 50.20 O ATOM 0 H GLU A 73 14.468 8.785 -6.234 1.00 12.51 H new ATOM 0 HA GLU A 73 16.152 7.927 -8.375 1.00 11.50 H new ATOM 0 HB2 GLU A 73 13.131 7.770 -7.939 1.00 25.23 H new ATOM 0 HB3 GLU A 73 13.979 6.953 -9.238 1.00 25.23 H new ATOM 0 HG2 GLU A 73 14.409 6.448 -6.261 1.00 21.33 H new ATOM 0 HG3 GLU A 73 13.468 5.434 -7.338 1.00 21.33 H new ATOM 1154 N GLY A 74 15.648 9.379 -10.373 1.00 43.32 N ATOM 1155 CA GLY A 74 15.498 10.315 -11.501 1.00 53.14 C ATOM 1156 C GLY A 74 14.176 10.171 -12.248 1.00 74.42 C ATOM 1157 O GLY A 74 13.493 9.148 -12.147 1.00 31.35 O ATOM 0 H GLY A 74 16.366 8.670 -10.520 1.00 43.32 H new ATOM 0 HA2 GLY A 74 15.585 11.336 -11.128 1.00 53.14 H new ATOM 0 HA3 GLY A 74 16.319 10.160 -12.201 1.00 53.14 H new TER 1161 GLY A 74 ATOM 1162 N MET B 101 -14.879 23.098 -2.606 1.00 43.53 N ATOM 1163 CA MET B 101 -13.581 22.809 -3.198 1.00 60.14 C ATOM 1164 C MET B 101 -13.396 21.281 -3.288 1.00 72.44 C ATOM 1165 O MET B 101 -13.684 20.585 -2.308 1.00 31.20 O ATOM 1166 CB MET B 101 -12.446 23.452 -2.353 1.00 43.24 C ATOM 1167 CG MET B 101 -12.611 24.963 -2.098 1.00 11.24 C ATOM 1168 SD MET B 101 -12.614 25.950 -3.614 1.00 14.20 S ATOM 1169 CE MET B 101 -12.842 27.619 -2.981 1.00 33.24 C ATOM 0 HA MET B 101 -13.534 23.235 -4.200 1.00 60.14 H new ATOM 0 HB2 MET B 101 -12.391 22.939 -1.393 1.00 43.24 H new ATOM 0 HB3 MET B 101 -11.495 23.284 -2.859 1.00 43.24 H new ATOM 0 HG2 MET B 101 -13.544 25.134 -1.560 1.00 11.24 H new ATOM 0 HG3 MET B 101 -11.803 25.305 -1.452 1.00 11.24 H new ATOM 0 HE1 MET B 101 -12.862 28.324 -3.812 1.00 33.24 H new ATOM 0 HE2 MET B 101 -13.784 27.676 -2.435 1.00 33.24 H new ATOM 0 HE3 MET B 101 -12.019 27.870 -2.312 1.00 33.24 H new ATOM 1179 N PRO B 102 -12.946 20.717 -4.462 1.00 1.23 N ATOM 1180 CA PRO B 102 -12.697 19.262 -4.589 1.00 62.15 C ATOM 1181 C PRO B 102 -11.415 18.852 -3.831 1.00 4.33 C ATOM 1182 O PRO B 102 -10.304 18.912 -4.378 1.00 24.23 O ATOM 1183 CB PRO B 102 -12.580 19.062 -6.125 1.00 12.21 C ATOM 1184 CG PRO B 102 -12.074 20.379 -6.649 1.00 34.30 C ATOM 1185 CD PRO B 102 -12.656 21.445 -5.734 1.00 53.43 C ATOM 0 HA PRO B 102 -13.478 18.639 -4.152 1.00 62.15 H new ATOM 0 HB2 PRO B 102 -11.894 18.251 -6.367 1.00 12.21 H new ATOM 0 HB3 PRO B 102 -13.544 18.806 -6.565 1.00 12.21 H new ATOM 0 HG2 PRO B 102 -10.984 20.410 -6.640 1.00 34.30 H new ATOM 0 HG3 PRO B 102 -12.389 20.536 -7.681 1.00 34.30 H new ATOM 0 HD2 PRO B 102 -11.951 22.261 -5.574 1.00 53.43 H new ATOM 0 HD3 PRO B 102 -13.560 21.883 -6.157 1.00 53.43 H new ATOM 1193 N ASP B 103 -11.575 18.489 -2.546 1.00 63.24 N ATOM 1194 CA ASP B 103 -10.449 18.179 -1.659 1.00 2.45 C ATOM 1195 C ASP B 103 -9.812 16.832 -2.027 1.00 75.10 C ATOM 1196 O ASP B 103 -10.492 15.803 -2.117 1.00 41.31 O ATOM 1197 CB ASP B 103 -10.880 18.221 -0.163 1.00 2.32 C ATOM 1198 CG ASP B 103 -11.884 17.130 0.239 1.00 12.22 C ATOM 1199 OD1 ASP B 103 -13.038 17.177 -0.229 1.00 33.33 O ATOM 1200 OD2 ASP B 103 -11.527 16.211 1.014 1.00 12.34 O ATOM 0 H ASP B 103 -12.487 18.404 -2.098 1.00 63.24 H new ATOM 0 HA ASP B 103 -9.691 18.949 -1.799 1.00 2.45 H new ATOM 0 HB2 ASP B 103 -9.991 18.128 0.461 1.00 2.32 H new ATOM 0 HB3 ASP B 103 -11.318 19.196 0.049 1.00 2.32 H new ATOM 1205 N LYS B 104 -8.501 16.870 -2.287 1.00 2.01 N ATOM 1206 CA LYS B 104 -7.711 15.687 -2.637 1.00 45.33 C ATOM 1207 C LYS B 104 -6.902 15.188 -1.420 1.00 64.24 C ATOM 1208 O LYS B 104 -5.704 15.449 -1.266 1.00 61.41 O ATOM 1209 CB LYS B 104 -6.835 15.959 -3.891 1.00 52.20 C ATOM 1210 CG LYS B 104 -5.943 17.217 -3.833 1.00 31.54 C ATOM 1211 CD LYS B 104 -5.073 17.378 -5.099 1.00 71.40 C ATOM 1212 CE LYS B 104 -4.210 18.650 -5.062 1.00 45.22 C ATOM 1213 NZ LYS B 104 -5.027 19.893 -5.033 1.00 5.35 N ATOM 0 H LYS B 104 -7.954 17.731 -2.260 1.00 2.01 H new ATOM 0 HA LYS B 104 -8.386 14.875 -2.908 1.00 45.33 H new ATOM 0 HB2 LYS B 104 -6.196 15.092 -4.058 1.00 52.20 H new ATOM 0 HB3 LYS B 104 -7.491 16.043 -4.757 1.00 52.20 H new ATOM 0 HG2 LYS B 104 -6.571 18.100 -3.712 1.00 31.54 H new ATOM 0 HG3 LYS B 104 -5.298 17.162 -2.956 1.00 31.54 H new ATOM 0 HD2 LYS B 104 -4.426 16.507 -5.205 1.00 71.40 H new ATOM 0 HD3 LYS B 104 -5.717 17.405 -5.978 1.00 71.40 H new ATOM 0 HE2 LYS B 104 -3.565 18.622 -4.183 1.00 45.22 H new ATOM 0 HE3 LYS B 104 -3.558 18.668 -5.935 1.00 45.22 H new ATOM 0 HZ1 LYS B 104 -4.406 20.719 -5.145 1.00 5.35 H new ATOM 0 HZ2 LYS B 104 -5.719 19.872 -5.809 1.00 5.35 H new ATOM 0 HZ3 LYS B 104 -5.528 19.958 -4.124 1.00 5.35 H new ATOM 1227 N GLN B 105 -7.629 14.532 -0.494 1.00 22.23 N ATOM 1228 CA GLN B 105 -7.022 13.719 0.583 1.00 12.42 C ATOM 1229 C GLN B 105 -6.430 12.415 -0.006 1.00 45.33 C ATOM 1230 O GLN B 105 -5.622 11.750 0.634 1.00 5.23 O ATOM 1231 CB GLN B 105 -8.058 13.399 1.731 1.00 74.51 C ATOM 1232 CG GLN B 105 -9.518 13.034 1.307 1.00 72.52 C ATOM 1233 CD GLN B 105 -9.658 12.219 0.010 1.00 12.14 C ATOM 1234 OE1 GLN B 105 -9.876 12.779 -1.068 1.00 64.24 O ATOM 1235 NE2 GLN B 105 -9.403 10.940 0.058 1.00 15.22 N ATOM 0 H GLN B 105 -8.649 14.549 -0.470 1.00 22.23 H new ATOM 0 HA GLN B 105 -6.217 14.302 1.032 1.00 12.42 H new ATOM 0 HB2 GLN B 105 -7.662 12.571 2.320 1.00 74.51 H new ATOM 0 HB3 GLN B 105 -8.106 14.265 2.391 1.00 74.51 H new ATOM 0 HG2 GLN B 105 -9.981 12.472 2.118 1.00 72.52 H new ATOM 0 HG3 GLN B 105 -10.085 13.958 1.195 1.00 72.52 H new ATOM 0 HE21 GLN B 105 -9.224 10.489 0.955 1.00 15.22 H new ATOM 0 HE22 GLN B 105 -9.382 10.392 -0.802 1.00 15.22 H new ATOM 1244 N LEU B 106 -6.906 12.068 -1.229 1.00 63.42 N ATOM 1245 CA LEU B 106 -6.434 10.940 -2.027 1.00 3.34 C ATOM 1246 C LEU B 106 -4.996 11.238 -2.474 1.00 10.15 C ATOM 1247 O LEU B 106 -4.733 12.264 -3.117 1.00 24.03 O ATOM 1248 CB LEU B 106 -7.381 10.727 -3.241 1.00 43.13 C ATOM 1249 CG LEU B 106 -7.102 9.469 -4.119 1.00 44.03 C ATOM 1250 CD1 LEU B 106 -7.362 8.158 -3.341 1.00 71.14 C ATOM 1251 CD2 LEU B 106 -7.930 9.516 -5.413 1.00 54.11 C ATOM 0 H LEU B 106 -7.652 12.591 -1.689 1.00 63.42 H new ATOM 0 HA LEU B 106 -6.439 10.019 -1.444 1.00 3.34 H new ATOM 0 HB2 LEU B 106 -8.404 10.666 -2.871 1.00 43.13 H new ATOM 0 HB3 LEU B 106 -7.324 11.609 -3.879 1.00 43.13 H new ATOM 0 HG LEU B 106 -6.045 9.481 -4.386 1.00 44.03 H new ATOM 0 HD11 LEU B 106 -7.156 7.305 -3.987 1.00 71.14 H new ATOM 0 HD12 LEU B 106 -6.710 8.118 -2.468 1.00 71.14 H new ATOM 0 HD13 LEU B 106 -8.403 8.127 -3.019 1.00 71.14 H new ATOM 0 HD21 LEU B 106 -7.721 8.629 -6.011 1.00 54.11 H new ATOM 0 HD22 LEU B 106 -8.991 9.544 -5.165 1.00 54.11 H new ATOM 0 HD23 LEU B 106 -7.666 10.408 -5.982 1.00 54.11 H new ATOM 1263 N LEU B 107 -4.074 10.347 -2.123 1.00 4.22 N ATOM 1264 CA LEU B 107 -2.635 10.654 -2.154 1.00 74.22 C ATOM 1265 C LEU B 107 -1.795 9.387 -2.310 1.00 60.52 C ATOM 1266 O LEU B 107 -2.320 8.293 -2.540 1.00 2.23 O ATOM 1267 CB LEU B 107 -2.255 11.493 -0.875 1.00 24.20 C ATOM 1268 CG LEU B 107 -2.258 10.801 0.573 1.00 3.11 C ATOM 1269 CD1 LEU B 107 -3.247 9.614 0.719 1.00 35.41 C ATOM 1270 CD2 LEU B 107 -0.843 10.387 1.024 1.00 41.12 C ATOM 0 H LEU B 107 -4.292 9.401 -1.811 1.00 4.22 H new ATOM 0 HA LEU B 107 -2.410 11.261 -3.031 1.00 74.22 H new ATOM 0 HB2 LEU B 107 -1.256 11.897 -1.038 1.00 24.20 H new ATOM 0 HB3 LEU B 107 -2.938 12.341 -0.830 1.00 24.20 H new ATOM 0 HG LEU B 107 -2.624 11.581 1.241 1.00 3.11 H new ATOM 0 HD11 LEU B 107 -3.182 9.208 1.728 1.00 35.41 H new ATOM 0 HD12 LEU B 107 -4.263 9.962 0.533 1.00 35.41 H new ATOM 0 HD13 LEU B 107 -2.992 8.837 -0.002 1.00 35.41 H new ATOM 0 HD21 LEU B 107 -0.896 9.923 2.009 1.00 41.12 H new ATOM 0 HD22 LEU B 107 -0.427 9.676 0.310 1.00 41.12 H new ATOM 0 HD23 LEU B 107 -0.204 11.269 1.072 1.00 41.12 H new ATOM 1282 N HIS B 108 -0.481 9.561 -2.211 1.00 35.14 N ATOM 1283 CA HIS B 108 0.480 8.474 -2.350 1.00 55.51 C ATOM 1284 C HIS B 108 0.747 7.855 -0.972 1.00 32.42 C ATOM 1285 O HIS B 108 1.453 8.455 -0.157 1.00 73.45 O ATOM 1286 CB HIS B 108 1.793 9.004 -2.969 1.00 41.14 C ATOM 1287 CG HIS B 108 1.663 9.602 -4.351 1.00 24.35 C ATOM 1288 ND1 HIS B 108 2.750 9.840 -5.161 1.00 42.03 N ATOM 1289 CD2 HIS B 108 0.587 10.046 -5.045 1.00 54.34 C ATOM 1290 CE1 HIS B 108 2.350 10.408 -6.279 1.00 14.12 C ATOM 1291 NE2 HIS B 108 1.044 10.544 -6.233 1.00 3.45 N ATOM 0 H HIS B 108 -0.050 10.468 -2.031 1.00 35.14 H new ATOM 0 HA HIS B 108 0.073 7.709 -3.012 1.00 55.51 H new ATOM 0 HB2 HIS B 108 2.210 9.759 -2.303 1.00 41.14 H new ATOM 0 HB3 HIS B 108 2.511 8.185 -3.012 1.00 41.14 H new ATOM 0 HD2 HIS B 108 -0.442 10.013 -4.719 1.00 54.34 H new ATOM 0 HE1 HIS B 108 2.988 10.711 -7.096 1.00 14.12 H new ATOM 0 HE2 HIS B 108 0.465 10.955 -6.965 1.00 3.45 H new ATOM 1300 N ILE B 109 0.148 6.680 -0.702 1.00 63.40 N ATOM 1301 CA ILE B 109 0.313 5.969 0.586 1.00 41.34 C ATOM 1302 C ILE B 109 1.774 5.501 0.756 1.00 44.35 C ATOM 1303 O ILE B 109 2.508 5.375 -0.218 1.00 63.12 O ATOM 1304 CB ILE B 109 -0.657 4.732 0.699 1.00 72.11 C ATOM 1305 CG1 ILE B 109 -0.261 3.626 -0.336 1.00 11.45 C ATOM 1306 CG2 ILE B 109 -2.132 5.175 0.522 1.00 60.40 C ATOM 1307 CD1 ILE B 109 -1.150 2.395 -0.358 1.00 4.31 C ATOM 0 H ILE B 109 -0.460 6.197 -1.363 1.00 63.40 H new ATOM 0 HA ILE B 109 0.059 6.671 1.381 1.00 41.34 H new ATOM 0 HB ILE B 109 -0.559 4.303 1.696 1.00 72.11 H new ATOM 0 HG12 ILE B 109 -0.261 4.069 -1.332 1.00 11.45 H new ATOM 0 HG13 ILE B 109 0.761 3.310 -0.128 1.00 11.45 H new ATOM 0 HG21 ILE B 109 -2.785 4.306 0.603 1.00 60.40 H new ATOM 0 HG22 ILE B 109 -2.390 5.897 1.296 1.00 60.40 H new ATOM 0 HG23 ILE B 109 -2.259 5.634 -0.459 1.00 60.40 H new ATOM 0 HD11 ILE B 109 -0.785 1.696 -1.110 1.00 4.31 H new ATOM 0 HD12 ILE B 109 -1.133 1.916 0.621 1.00 4.31 H new ATOM 0 HD13 ILE B 109 -2.171 2.688 -0.601 1.00 4.31 H new ATOM 1319 N VAL B 110 2.167 5.210 1.992 1.00 52.20 N ATOM 1320 CA VAL B 110 3.574 4.929 2.352 1.00 32.14 C ATOM 1321 C VAL B 110 3.749 3.484 2.848 1.00 72.32 C ATOM 1322 O VAL B 110 2.946 2.974 3.645 1.00 41.34 O ATOM 1323 CB VAL B 110 4.090 5.973 3.422 1.00 42.32 C ATOM 1324 CG1 VAL B 110 4.547 7.275 2.746 1.00 14.23 C ATOM 1325 CG2 VAL B 110 2.989 6.288 4.468 1.00 43.41 C ATOM 0 H VAL B 110 1.525 5.159 2.783 1.00 52.20 H new ATOM 0 HA VAL B 110 4.182 5.036 1.453 1.00 32.14 H new ATOM 0 HB VAL B 110 4.942 5.523 3.932 1.00 42.32 H new ATOM 0 HG11 VAL B 110 4.897 7.975 3.504 1.00 14.23 H new ATOM 0 HG12 VAL B 110 5.358 7.059 2.050 1.00 14.23 H new ATOM 0 HG13 VAL B 110 3.711 7.716 2.203 1.00 14.23 H new ATOM 0 HG21 VAL B 110 3.370 7.008 5.192 1.00 43.41 H new ATOM 0 HG22 VAL B 110 2.118 6.706 3.964 1.00 43.41 H new ATOM 0 HG23 VAL B 110 2.704 5.371 4.984 1.00 43.41 H new ATOM 1335 N VAL B 111 4.821 2.839 2.355 1.00 23.03 N ATOM 1336 CA VAL B 111 5.138 1.431 2.635 1.00 41.51 C ATOM 1337 C VAL B 111 6.655 1.201 2.514 1.00 2.44 C ATOM 1338 O VAL B 111 7.340 1.861 1.726 1.00 71.42 O ATOM 1339 CB VAL B 111 4.362 0.457 1.660 1.00 4.11 C ATOM 1340 CG1 VAL B 111 4.679 0.760 0.179 1.00 11.15 C ATOM 1341 CG2 VAL B 111 4.619 -1.037 1.995 1.00 44.21 C ATOM 0 H VAL B 111 5.500 3.290 1.742 1.00 23.03 H new ATOM 0 HA VAL B 111 4.817 1.210 3.653 1.00 41.51 H new ATOM 0 HB VAL B 111 3.299 0.642 1.816 1.00 4.11 H new ATOM 0 HG11 VAL B 111 4.127 0.070 -0.460 1.00 11.15 H new ATOM 0 HG12 VAL B 111 4.386 1.784 -0.054 1.00 11.15 H new ATOM 0 HG13 VAL B 111 5.748 0.640 0.004 1.00 11.15 H new ATOM 0 HG21 VAL B 111 4.065 -1.667 1.299 1.00 44.21 H new ATOM 0 HG22 VAL B 111 5.684 -1.251 1.909 1.00 44.21 H new ATOM 0 HG23 VAL B 111 4.288 -1.244 3.013 1.00 44.21 H new ATOM 1351 N GLY B 112 7.162 0.256 3.308 1.00 5.22 N ATOM 1352 CA GLY B 112 8.554 -0.151 3.253 1.00 33.44 C ATOM 1353 C GLY B 112 8.741 -1.550 3.798 1.00 11.53 C ATOM 1354 O GLY B 112 7.819 -2.367 3.741 1.00 34.41 O ATOM 0 H GLY B 112 6.612 -0.245 4.006 1.00 5.22 H new ATOM 0 HA2 GLY B 112 8.906 -0.110 2.222 1.00 33.44 H new ATOM 0 HA3 GLY B 112 9.162 0.549 3.826 1.00 33.44 H new ATOM 1358 N GLY B 113 9.936 -1.821 4.325 1.00 53.32 N ATOM 1359 CA GLY B 113 10.321 -3.152 4.806 1.00 32.01 C ATOM 1360 C GLY B 113 11.681 -3.514 4.253 1.00 4.11 C ATOM 1361 O GLY B 113 12.293 -2.683 3.569 1.00 32.23 O ATOM 0 H GLY B 113 10.669 -1.120 4.431 1.00 53.32 H new ATOM 0 HA2 GLY B 113 10.345 -3.164 5.896 1.00 32.01 H new ATOM 0 HA3 GLY B 113 9.582 -3.891 4.495 1.00 32.01 H new ATOM 1365 N GLU B 114 12.173 -4.739 4.522 1.00 55.52 N ATOM 1366 CA GLU B 114 13.516 -5.147 4.068 1.00 74.31 C ATOM 1367 C GLU B 114 13.467 -5.785 2.681 1.00 11.21 C ATOM 1368 O GLU B 114 12.667 -6.692 2.412 1.00 52.43 O ATOM 1369 CB GLU B 114 14.260 -6.045 5.096 1.00 52.34 C ATOM 1370 CG GLU B 114 14.743 -5.250 6.326 1.00 11.43 C ATOM 1371 CD GLU B 114 15.871 -5.923 7.114 1.00 62.40 C ATOM 1372 OE1 GLU B 114 15.589 -6.774 7.972 1.00 62.14 O ATOM 1373 OE2 GLU B 114 17.053 -5.593 6.870 1.00 2.33 O ATOM 0 H GLU B 114 11.668 -5.455 5.045 1.00 55.52 H new ATOM 0 HA GLU B 114 14.106 -4.233 3.990 1.00 74.31 H new ATOM 0 HB2 GLU B 114 13.597 -6.847 5.422 1.00 52.34 H new ATOM 0 HB3 GLU B 114 15.115 -6.516 4.612 1.00 52.34 H new ATOM 0 HG2 GLU B 114 15.082 -4.268 5.998 1.00 11.43 H new ATOM 0 HG3 GLU B 114 13.897 -5.088 6.994 1.00 11.43 H new ATOM 1380 N LEU B 115 14.332 -5.248 1.822 1.00 53.10 N ATOM 1381 CA LEU B 115 14.514 -5.646 0.427 1.00 51.35 C ATOM 1382 C LEU B 115 15.555 -6.795 0.350 1.00 53.23 C ATOM 1383 O LEU B 115 16.276 -7.057 1.324 1.00 41.22 O ATOM 1384 CB LEU B 115 14.989 -4.400 -0.394 1.00 54.41 C ATOM 1385 CG LEU B 115 13.946 -3.234 -0.660 1.00 1.30 C ATOM 1386 CD1 LEU B 115 12.752 -3.698 -1.502 1.00 73.32 C ATOM 1387 CD2 LEU B 115 13.444 -2.556 0.629 1.00 3.22 C ATOM 0 H LEU B 115 14.955 -4.487 2.093 1.00 53.10 H new ATOM 0 HA LEU B 115 13.576 -6.008 0.007 1.00 51.35 H new ATOM 0 HB2 LEU B 115 15.846 -3.968 0.123 1.00 54.41 H new ATOM 0 HB3 LEU B 115 15.345 -4.755 -1.361 1.00 54.41 H new ATOM 0 HG LEU B 115 14.504 -2.489 -1.227 1.00 1.30 H new ATOM 0 HD11 LEU B 115 12.068 -2.863 -1.655 1.00 73.32 H new ATOM 0 HD12 LEU B 115 13.106 -4.059 -2.468 1.00 73.32 H new ATOM 0 HD13 LEU B 115 12.231 -4.503 -0.983 1.00 73.32 H new ATOM 0 HD21 LEU B 115 12.735 -1.769 0.374 1.00 3.22 H new ATOM 0 HD22 LEU B 115 12.953 -3.296 1.262 1.00 3.22 H new ATOM 0 HD23 LEU B 115 14.289 -2.123 1.165 1.00 3.22 H new ATOM 1399 N LYS B 116 15.612 -7.488 -0.801 1.00 23.45 N ATOM 1400 CA LYS B 116 16.630 -8.550 -1.055 1.00 51.12 C ATOM 1401 C LYS B 116 18.053 -7.951 -1.115 1.00 42.20 C ATOM 1402 O LYS B 116 19.039 -8.599 -0.745 1.00 55.55 O ATOM 1403 CB LYS B 116 16.356 -9.265 -2.397 1.00 62.45 C ATOM 1404 CG LYS B 116 15.018 -10.011 -2.493 1.00 50.11 C ATOM 1405 CD LYS B 116 14.811 -10.624 -3.900 1.00 62.04 C ATOM 1406 CE LYS B 116 13.483 -11.364 -4.030 1.00 53.31 C ATOM 1407 NZ LYS B 116 13.214 -11.834 -5.418 1.00 31.53 N ATOM 0 H LYS B 116 14.968 -7.339 -1.578 1.00 23.45 H new ATOM 0 HA LYS B 116 16.561 -9.261 -0.231 1.00 51.12 H new ATOM 0 HB2 LYS B 116 16.397 -8.525 -3.197 1.00 62.45 H new ATOM 0 HB3 LYS B 116 17.161 -9.976 -2.580 1.00 62.45 H new ATOM 0 HG2 LYS B 116 14.986 -10.801 -1.742 1.00 50.11 H new ATOM 0 HG3 LYS B 116 14.201 -9.325 -2.270 1.00 50.11 H new ATOM 0 HD2 LYS B 116 14.855 -9.832 -4.647 1.00 62.04 H new ATOM 0 HD3 LYS B 116 15.628 -11.312 -4.116 1.00 62.04 H new ATOM 0 HE2 LYS B 116 13.483 -12.220 -3.356 1.00 53.31 H new ATOM 0 HE3 LYS B 116 12.674 -10.707 -3.711 1.00 53.31 H new ATOM 0 HZ1 LYS B 116 12.557 -12.640 -5.390 1.00 31.53 H new ATOM 0 HZ2 LYS B 116 12.791 -11.061 -5.970 1.00 31.53 H new ATOM 0 HZ3 LYS B 116 14.106 -12.129 -5.864 1.00 31.53 H new ATOM 1421 N ASP B 117 18.126 -6.706 -1.591 1.00 2.10 N ATOM 1422 CA ASP B 117 19.383 -6.012 -1.905 1.00 44.20 C ATOM 1423 C ASP B 117 19.366 -4.619 -1.243 1.00 14.12 C ATOM 1424 O ASP B 117 18.311 -4.165 -0.788 1.00 41.14 O ATOM 1425 CB ASP B 117 19.495 -5.926 -3.450 1.00 12.53 C ATOM 1426 CG ASP B 117 20.820 -5.341 -3.965 1.00 52.20 C ATOM 1427 OD1 ASP B 117 20.915 -4.101 -4.112 1.00 74.13 O ATOM 1428 OD2 ASP B 117 21.763 -6.115 -4.243 1.00 71.32 O ATOM 0 H ASP B 117 17.298 -6.138 -1.774 1.00 2.10 H new ATOM 0 HA ASP B 117 20.252 -6.544 -1.519 1.00 44.20 H new ATOM 0 HB2 ASP B 117 19.368 -6.925 -3.866 1.00 12.53 H new ATOM 0 HB3 ASP B 117 18.673 -5.317 -3.827 1.00 12.53 H new ATOM 1433 N VAL B 118 20.544 -3.957 -1.180 1.00 55.33 N ATOM 1434 CA VAL B 118 20.695 -2.614 -0.572 1.00 41.13 C ATOM 1435 C VAL B 118 19.800 -1.566 -1.256 1.00 32.22 C ATOM 1436 O VAL B 118 19.188 -0.731 -0.590 1.00 11.22 O ATOM 1437 CB VAL B 118 22.196 -2.124 -0.595 1.00 22.32 C ATOM 1438 CG1 VAL B 118 23.078 -3.008 0.310 1.00 12.11 C ATOM 1439 CG2 VAL B 118 22.779 -2.066 -2.033 1.00 21.25 C ATOM 0 H VAL B 118 21.416 -4.338 -1.548 1.00 55.33 H new ATOM 0 HA VAL B 118 20.376 -2.716 0.465 1.00 41.13 H new ATOM 0 HB VAL B 118 22.200 -1.106 -0.204 1.00 22.32 H new ATOM 0 HG11 VAL B 118 24.107 -2.650 0.277 1.00 12.11 H new ATOM 0 HG12 VAL B 118 22.710 -2.961 1.335 1.00 12.11 H new ATOM 0 HG13 VAL B 118 23.041 -4.039 -0.041 1.00 12.11 H new ATOM 0 HG21 VAL B 118 23.813 -1.723 -1.993 1.00 21.25 H new ATOM 0 HG22 VAL B 118 22.743 -3.059 -2.481 1.00 21.25 H new ATOM 0 HG23 VAL B 118 22.191 -1.375 -2.636 1.00 21.25 H new ATOM 1449 N ALA B 119 19.741 -1.622 -2.590 1.00 64.13 N ATOM 1450 CA ALA B 119 18.955 -0.678 -3.407 1.00 55.44 C ATOM 1451 C ALA B 119 17.942 -1.417 -4.288 1.00 22.45 C ATOM 1452 O ALA B 119 17.000 -0.798 -4.795 1.00 11.44 O ATOM 1453 CB ALA B 119 19.899 0.175 -4.260 1.00 41.21 C ATOM 0 H ALA B 119 20.237 -2.324 -3.140 1.00 64.13 H new ATOM 0 HA ALA B 119 18.392 -0.026 -2.740 1.00 55.44 H new ATOM 0 HB1 ALA B 119 19.316 0.871 -4.862 1.00 41.21 H new ATOM 0 HB2 ALA B 119 20.572 0.734 -3.610 1.00 41.21 H new ATOM 0 HB3 ALA B 119 20.482 -0.472 -4.916 1.00 41.21 H new ATOM 1459 N GLY B 120 18.155 -2.737 -4.456 1.00 31.33 N ATOM 1460 CA GLY B 120 17.288 -3.599 -5.266 1.00 50.52 C ATOM 1461 C GLY B 120 15.873 -3.667 -4.727 1.00 44.10 C ATOM 1462 O GLY B 120 15.659 -4.188 -3.630 1.00 52.53 O ATOM 0 H GLY B 120 18.938 -3.232 -4.030 1.00 31.33 H new ATOM 0 HA2 GLY B 120 17.266 -3.227 -6.290 1.00 50.52 H new ATOM 0 HA3 GLY B 120 17.709 -4.604 -5.300 1.00 50.52 H new ATOM 1466 N VAL B 121 14.910 -3.175 -5.529 1.00 62.15 N ATOM 1467 CA VAL B 121 13.530 -2.897 -5.091 1.00 24.13 C ATOM 1468 C VAL B 121 12.649 -4.167 -5.235 1.00 54.14 C ATOM 1469 O VAL B 121 11.756 -4.244 -6.082 1.00 64.44 O ATOM 1470 CB VAL B 121 12.919 -1.665 -5.884 1.00 72.13 C ATOM 1471 CG1 VAL B 121 11.561 -1.224 -5.291 1.00 61.11 C ATOM 1472 CG2 VAL B 121 13.908 -0.474 -5.915 1.00 14.21 C ATOM 0 H VAL B 121 15.071 -2.957 -6.512 1.00 62.15 H new ATOM 0 HA VAL B 121 13.549 -2.623 -4.036 1.00 24.13 H new ATOM 0 HB VAL B 121 12.747 -1.995 -6.908 1.00 72.13 H new ATOM 0 HG11 VAL B 121 11.173 -0.379 -5.859 1.00 61.11 H new ATOM 0 HG12 VAL B 121 10.854 -2.052 -5.345 1.00 61.11 H new ATOM 0 HG13 VAL B 121 11.697 -0.930 -4.250 1.00 61.11 H new ATOM 0 HG21 VAL B 121 13.462 0.355 -6.465 1.00 14.21 H new ATOM 0 HG22 VAL B 121 14.128 -0.157 -4.896 1.00 14.21 H new ATOM 0 HG23 VAL B 121 14.831 -0.780 -6.407 1.00 14.21 H new ATOM 1482 N GLU B 122 12.980 -5.191 -4.436 1.00 25.24 N ATOM 1483 CA GLU B 122 12.182 -6.434 -4.294 1.00 20.11 C ATOM 1484 C GLU B 122 12.036 -6.769 -2.808 1.00 52.32 C ATOM 1485 O GLU B 122 13.029 -7.114 -2.162 1.00 2.55 O ATOM 1486 CB GLU B 122 12.854 -7.617 -5.028 1.00 63.35 C ATOM 1487 CG GLU B 122 12.966 -7.466 -6.554 1.00 72.22 C ATOM 1488 CD GLU B 122 13.686 -8.650 -7.198 1.00 61.02 C ATOM 1489 OE1 GLU B 122 13.026 -9.670 -7.496 1.00 64.32 O ATOM 1490 OE2 GLU B 122 14.924 -8.586 -7.365 1.00 3.10 O ATOM 0 H GLU B 122 13.821 -5.187 -3.858 1.00 25.24 H new ATOM 0 HA GLU B 122 11.202 -6.270 -4.742 1.00 20.11 H new ATOM 0 HB2 GLU B 122 13.855 -7.756 -4.619 1.00 63.35 H new ATOM 0 HB3 GLU B 122 12.292 -8.525 -4.810 1.00 63.35 H new ATOM 0 HG2 GLU B 122 11.968 -7.372 -6.983 1.00 72.22 H new ATOM 0 HG3 GLU B 122 13.501 -6.546 -6.788 1.00 72.22 H new ATOM 1497 N PHE B 123 10.807 -6.645 -2.278 1.00 61.33 N ATOM 1498 CA PHE B 123 10.504 -6.879 -0.857 1.00 51.12 C ATOM 1499 C PHE B 123 10.795 -8.335 -0.467 1.00 62.42 C ATOM 1500 O PHE B 123 9.959 -9.205 -0.710 1.00 14.42 O ATOM 1501 CB PHE B 123 9.023 -6.532 -0.580 1.00 53.35 C ATOM 1502 CG PHE B 123 8.685 -5.042 -0.688 1.00 33.12 C ATOM 1503 CD1 PHE B 123 9.475 -4.085 -0.042 1.00 23.12 C ATOM 1504 CD2 PHE B 123 7.571 -4.598 -1.412 1.00 33.42 C ATOM 1505 CE1 PHE B 123 9.162 -2.736 -0.118 1.00 52.14 C ATOM 1506 CE2 PHE B 123 7.259 -3.252 -1.479 1.00 64.12 C ATOM 1507 CZ PHE B 123 8.055 -2.323 -0.831 1.00 65.44 C ATOM 0 H PHE B 123 9.991 -6.378 -2.828 1.00 61.33 H new ATOM 0 HA PHE B 123 11.144 -6.237 -0.252 1.00 51.12 H new ATOM 0 HB2 PHE B 123 8.397 -7.085 -1.281 1.00 53.35 H new ATOM 0 HB3 PHE B 123 8.764 -6.878 0.421 1.00 53.35 H new ATOM 0 HD1 PHE B 123 10.340 -4.401 0.523 1.00 23.12 H new ATOM 0 HD2 PHE B 123 6.948 -5.316 -1.924 1.00 33.42 H new ATOM 0 HE1 PHE B 123 9.785 -2.008 0.381 1.00 52.14 H new ATOM 0 HE2 PHE B 123 6.394 -2.926 -2.037 1.00 64.12 H new ATOM 0 HZ PHE B 123 7.809 -1.273 -0.884 1.00 65.44 H new ATOM 1517 N ARG B 124 11.973 -8.557 0.165 1.00 74.14 N ATOM 1518 CA ARG B 124 12.559 -9.902 0.419 1.00 73.22 C ATOM 1519 C ARG B 124 11.527 -10.914 0.940 1.00 34.35 C ATOM 1520 O ARG B 124 11.481 -12.058 0.483 1.00 21.13 O ATOM 1521 CB ARG B 124 13.728 -9.785 1.436 1.00 10.32 C ATOM 1522 CG ARG B 124 14.575 -11.066 1.595 1.00 42.43 C ATOM 1523 CD ARG B 124 15.640 -10.947 2.694 1.00 14.12 C ATOM 1524 NE ARG B 124 16.569 -12.091 2.683 1.00 24.43 N ATOM 1525 CZ ARG B 124 17.472 -12.371 3.636 1.00 11.35 C ATOM 1526 NH1 ARG B 124 17.581 -11.613 4.728 1.00 25.24 N ATOM 1527 NH2 ARG B 124 18.289 -13.404 3.472 1.00 61.12 N ATOM 0 H ARG B 124 12.554 -7.797 0.519 1.00 74.14 H new ATOM 0 HA ARG B 124 12.923 -10.274 -0.539 1.00 73.22 H new ATOM 0 HB2 ARG B 124 14.382 -8.970 1.125 1.00 10.32 H new ATOM 0 HB3 ARG B 124 13.319 -9.513 2.409 1.00 10.32 H new ATOM 0 HG2 ARG B 124 13.917 -11.904 1.823 1.00 42.43 H new ATOM 0 HG3 ARG B 124 15.063 -11.293 0.647 1.00 42.43 H new ATOM 0 HD2 ARG B 124 16.201 -10.022 2.558 1.00 14.12 H new ATOM 0 HD3 ARG B 124 15.153 -10.884 3.667 1.00 14.12 H new ATOM 0 HE ARG B 124 16.522 -12.723 1.884 1.00 24.43 H new ATOM 0 HH11 ARG B 124 16.972 -10.804 4.850 1.00 25.24 H new ATOM 0 HH12 ARG B 124 18.273 -11.842 5.441 1.00 25.24 H new ATOM 0 HH21 ARG B 124 18.226 -13.975 2.629 1.00 61.12 H new ATOM 0 HH22 ARG B 124 18.979 -13.627 4.189 1.00 61.12 H new ATOM 1541 N ASP B 125 10.684 -10.446 1.867 1.00 62.31 N ATOM 1542 CA ASP B 125 9.593 -11.232 2.446 1.00 74.23 C ATOM 1543 C ASP B 125 8.425 -10.275 2.710 1.00 62.50 C ATOM 1544 O ASP B 125 8.594 -9.255 3.388 1.00 71.41 O ATOM 1545 CB ASP B 125 10.054 -11.948 3.744 1.00 43.42 C ATOM 1546 CG ASP B 125 8.959 -12.838 4.363 1.00 61.22 C ATOM 1547 OD1 ASP B 125 8.866 -14.029 3.999 1.00 1.41 O ATOM 1548 OD2 ASP B 125 8.181 -12.341 5.202 1.00 52.32 O ATOM 0 H ASP B 125 10.742 -9.498 2.240 1.00 62.31 H new ATOM 0 HA ASP B 125 9.279 -12.017 1.758 1.00 74.23 H new ATOM 0 HB2 ASP B 125 10.929 -12.559 3.524 1.00 43.42 H new ATOM 0 HB3 ASP B 125 10.363 -11.200 4.475 1.00 43.42 H new ATOM 1553 N LEU B 126 7.250 -10.625 2.169 1.00 62.23 N ATOM 1554 CA LEU B 126 6.053 -9.770 2.152 1.00 33.24 C ATOM 1555 C LEU B 126 5.350 -9.687 3.527 1.00 4.32 C ATOM 1556 O LEU B 126 4.382 -8.934 3.675 1.00 11.20 O ATOM 1557 CB LEU B 126 5.059 -10.284 1.070 1.00 44.21 C ATOM 1558 CG LEU B 126 5.597 -10.382 -0.406 1.00 0.44 C ATOM 1559 CD1 LEU B 126 6.293 -9.080 -0.861 1.00 20.04 C ATOM 1560 CD2 LEU B 126 6.490 -11.633 -0.646 1.00 23.15 C ATOM 0 H LEU B 126 7.101 -11.529 1.721 1.00 62.23 H new ATOM 0 HA LEU B 126 6.382 -8.760 1.910 1.00 33.24 H new ATOM 0 HB2 LEU B 126 4.713 -11.273 1.371 1.00 44.21 H new ATOM 0 HB3 LEU B 126 4.189 -9.628 1.070 1.00 44.21 H new ATOM 0 HG LEU B 126 4.717 -10.512 -1.036 1.00 0.44 H new ATOM 0 HD11 LEU B 126 6.647 -9.196 -1.885 1.00 20.04 H new ATOM 0 HD12 LEU B 126 5.585 -8.253 -0.813 1.00 20.04 H new ATOM 0 HD13 LEU B 126 7.139 -8.871 -0.206 1.00 20.04 H new ATOM 0 HD21 LEU B 126 6.830 -11.644 -1.682 1.00 23.15 H new ATOM 0 HD22 LEU B 126 7.353 -11.597 0.019 1.00 23.15 H new ATOM 0 HD23 LEU B 126 5.914 -12.536 -0.444 1.00 23.15 H new ATOM 1572 N SER B 127 5.811 -10.481 4.509 1.00 34.44 N ATOM 1573 CA SER B 127 5.350 -10.388 5.917 1.00 3.11 C ATOM 1574 C SER B 127 6.356 -9.566 6.753 1.00 43.10 C ATOM 1575 O SER B 127 6.021 -9.053 7.826 1.00 4.34 O ATOM 1576 CB SER B 127 5.158 -11.808 6.509 1.00 23.03 C ATOM 1577 OG SER B 127 4.238 -12.560 5.733 1.00 43.41 O ATOM 0 H SER B 127 6.512 -11.206 4.356 1.00 34.44 H new ATOM 0 HA SER B 127 4.388 -9.876 5.946 1.00 3.11 H new ATOM 0 HB2 SER B 127 6.117 -12.324 6.544 1.00 23.03 H new ATOM 0 HB3 SER B 127 4.798 -11.733 7.535 1.00 23.03 H new ATOM 0 HG SER B 127 4.134 -13.453 6.124 1.00 43.41 H new ATOM 1583 N LYS B 128 7.600 -9.447 6.237 1.00 3.44 N ATOM 1584 CA LYS B 128 8.664 -8.611 6.836 1.00 23.01 C ATOM 1585 C LYS B 128 8.645 -7.179 6.274 1.00 53.45 C ATOM 1586 O LYS B 128 9.584 -6.402 6.507 1.00 4.23 O ATOM 1587 CB LYS B 128 10.052 -9.270 6.611 1.00 64.11 C ATOM 1588 CG LYS B 128 10.291 -10.638 7.319 1.00 74.03 C ATOM 1589 CD LYS B 128 10.466 -10.557 8.870 1.00 73.15 C ATOM 1590 CE LYS B 128 9.144 -10.485 9.657 1.00 44.45 C ATOM 1591 NZ LYS B 128 9.378 -10.364 11.118 1.00 33.53 N ATOM 0 H LYS B 128 7.895 -9.931 5.389 1.00 3.44 H new ATOM 0 HA LYS B 128 8.474 -8.543 7.907 1.00 23.01 H new ATOM 0 HB2 LYS B 128 10.194 -9.410 5.539 1.00 64.11 H new ATOM 0 HB3 LYS B 128 10.820 -8.573 6.946 1.00 64.11 H new ATOM 0 HG2 LYS B 128 9.451 -11.297 7.097 1.00 74.03 H new ATOM 0 HG3 LYS B 128 11.181 -11.101 6.892 1.00 74.03 H new ATOM 0 HD2 LYS B 128 11.028 -11.429 9.206 1.00 73.15 H new ATOM 0 HD3 LYS B 128 11.066 -9.679 9.110 1.00 73.15 H new ATOM 0 HE2 LYS B 128 8.561 -9.632 9.310 1.00 44.45 H new ATOM 0 HE3 LYS B 128 8.552 -11.378 9.456 1.00 44.45 H new ATOM 0 HZ1 LYS B 128 8.465 -10.318 11.613 1.00 33.53 H new ATOM 0 HZ2 LYS B 128 9.913 -11.190 11.454 1.00 33.53 H new ATOM 0 HZ3 LYS B 128 9.921 -9.498 11.312 1.00 33.53 H new ATOM 1605 N VAL B 129 7.578 -6.835 5.528 1.00 41.01 N ATOM 1606 CA VAL B 129 7.340 -5.461 5.076 1.00 1.21 C ATOM 1607 C VAL B 129 6.514 -4.727 6.133 1.00 41.21 C ATOM 1608 O VAL B 129 5.660 -5.332 6.799 1.00 73.44 O ATOM 1609 CB VAL B 129 6.636 -5.395 3.668 1.00 50.30 C ATOM 1610 CG1 VAL B 129 7.447 -6.181 2.626 1.00 61.50 C ATOM 1611 CG2 VAL B 129 5.168 -5.877 3.707 1.00 44.21 C ATOM 0 H VAL B 129 6.865 -7.499 5.226 1.00 41.01 H new ATOM 0 HA VAL B 129 8.307 -4.974 4.952 1.00 1.21 H new ATOM 0 HB VAL B 129 6.606 -4.345 3.376 1.00 50.30 H new ATOM 0 HG11 VAL B 129 6.947 -6.126 1.659 1.00 61.50 H new ATOM 0 HG12 VAL B 129 8.446 -5.752 2.544 1.00 61.50 H new ATOM 0 HG13 VAL B 129 7.524 -7.223 2.936 1.00 61.50 H new ATOM 0 HG21 VAL B 129 4.736 -5.809 2.709 1.00 44.21 H new ATOM 0 HG22 VAL B 129 5.134 -6.912 4.047 1.00 44.21 H new ATOM 0 HG23 VAL B 129 4.598 -5.251 4.393 1.00 44.21 H new ATOM 1621 N GLU B 130 6.792 -3.435 6.310 1.00 3.43 N ATOM 1622 CA GLU B 130 6.057 -2.580 7.241 1.00 51.42 C ATOM 1623 C GLU B 130 5.372 -1.464 6.452 1.00 61.22 C ATOM 1624 O GLU B 130 6.038 -0.561 5.921 1.00 52.23 O ATOM 1625 CB GLU B 130 6.994 -1.992 8.322 1.00 33.52 C ATOM 1626 CG GLU B 130 6.272 -1.092 9.354 1.00 71.02 C ATOM 1627 CD GLU B 130 7.222 -0.467 10.377 1.00 45.10 C ATOM 1628 OE1 GLU B 130 7.989 0.423 9.987 1.00 51.14 O ATOM 1629 OE2 GLU B 130 7.198 -0.845 11.567 1.00 51.43 O ATOM 0 H GLU B 130 7.537 -2.951 5.809 1.00 3.43 H new ATOM 0 HA GLU B 130 5.306 -3.178 7.757 1.00 51.42 H new ATOM 0 HB2 GLU B 130 7.484 -2.811 8.848 1.00 33.52 H new ATOM 0 HB3 GLU B 130 7.777 -1.412 7.834 1.00 33.52 H new ATOM 0 HG2 GLU B 130 5.743 -0.298 8.827 1.00 71.02 H new ATOM 0 HG3 GLU B 130 5.521 -1.682 9.879 1.00 71.02 H new ATOM 1636 N PHE B 131 4.046 -1.571 6.333 1.00 61.30 N ATOM 1637 CA PHE B 131 3.200 -0.515 5.772 1.00 34.43 C ATOM 1638 C PHE B 131 3.200 0.666 6.756 1.00 64.12 C ATOM 1639 O PHE B 131 2.619 0.571 7.842 1.00 72.21 O ATOM 1640 CB PHE B 131 1.760 -1.044 5.529 1.00 34.23 C ATOM 1641 CG PHE B 131 1.697 -2.230 4.561 1.00 73.34 C ATOM 1642 CD1 PHE B 131 1.895 -3.538 5.007 1.00 65.13 C ATOM 1643 CD2 PHE B 131 1.450 -2.034 3.204 1.00 63.05 C ATOM 1644 CE1 PHE B 131 1.850 -4.600 4.129 1.00 64.03 C ATOM 1645 CE2 PHE B 131 1.406 -3.101 2.329 1.00 64.44 C ATOM 1646 CZ PHE B 131 1.607 -4.380 2.792 1.00 70.14 C ATOM 0 H PHE B 131 3.526 -2.398 6.625 1.00 61.30 H new ATOM 0 HA PHE B 131 3.589 -0.189 4.807 1.00 34.43 H new ATOM 0 HB2 PHE B 131 1.325 -1.341 6.483 1.00 34.23 H new ATOM 0 HB3 PHE B 131 1.145 -0.233 5.138 1.00 34.23 H new ATOM 0 HD1 PHE B 131 2.086 -3.720 6.054 1.00 65.13 H new ATOM 0 HD2 PHE B 131 1.291 -1.033 2.831 1.00 63.05 H new ATOM 0 HE1 PHE B 131 2.006 -5.606 4.491 1.00 64.03 H new ATOM 0 HE2 PHE B 131 1.214 -2.931 1.280 1.00 64.44 H new ATOM 0 HZ PHE B 131 1.574 -5.213 2.106 1.00 70.14 H new ATOM 1656 N VAL B 132 3.916 1.736 6.382 1.00 12.44 N ATOM 1657 CA VAL B 132 4.065 2.961 7.205 1.00 40.53 C ATOM 1658 C VAL B 132 2.685 3.584 7.507 1.00 62.31 C ATOM 1659 O VAL B 132 2.464 4.178 8.573 1.00 54.03 O ATOM 1660 CB VAL B 132 4.973 4.005 6.462 1.00 55.13 C ATOM 1661 CG1 VAL B 132 5.172 5.298 7.282 1.00 23.31 C ATOM 1662 CG2 VAL B 132 6.326 3.385 6.065 1.00 22.15 C ATOM 0 H VAL B 132 4.415 1.783 5.494 1.00 12.44 H new ATOM 0 HA VAL B 132 4.537 2.686 8.148 1.00 40.53 H new ATOM 0 HB VAL B 132 4.448 4.286 5.549 1.00 55.13 H new ATOM 0 HG11 VAL B 132 5.807 5.988 6.726 1.00 23.31 H new ATOM 0 HG12 VAL B 132 4.204 5.764 7.467 1.00 23.31 H new ATOM 0 HG13 VAL B 132 5.646 5.056 8.233 1.00 23.31 H new ATOM 0 HG21 VAL B 132 6.932 4.132 5.553 1.00 22.15 H new ATOM 0 HG22 VAL B 132 6.848 3.046 6.960 1.00 22.15 H new ATOM 0 HG23 VAL B 132 6.157 2.537 5.401 1.00 22.15 H new ATOM 1672 N GLY B 133 1.775 3.425 6.543 1.00 35.05 N ATOM 1673 CA GLY B 133 0.393 3.856 6.671 1.00 52.35 C ATOM 1674 C GLY B 133 -0.006 4.746 5.515 1.00 22.35 C ATOM 1675 O GLY B 133 0.403 4.504 4.372 1.00 62.24 O ATOM 0 H GLY B 133 1.985 2.989 5.645 1.00 35.05 H new ATOM 0 HA2 GLY B 133 -0.262 2.985 6.707 1.00 52.35 H new ATOM 0 HA3 GLY B 133 0.261 4.393 7.610 1.00 52.35 H new ATOM 1679 N ALA B 134 -0.818 5.756 5.804 1.00 71.11 N ATOM 1680 CA ALA B 134 -1.265 6.746 4.821 1.00 32.30 C ATOM 1681 C ALA B 134 -1.601 8.039 5.556 1.00 62.04 C ATOM 1682 O ALA B 134 -2.104 8.005 6.687 1.00 0.41 O ATOM 1683 CB ALA B 134 -2.483 6.229 4.044 1.00 11.24 C ATOM 0 H ALA B 134 -1.192 5.916 6.739 1.00 71.11 H new ATOM 0 HA ALA B 134 -0.471 6.930 4.097 1.00 32.30 H new ATOM 0 HB1 ALA B 134 -2.798 6.980 3.320 1.00 11.24 H new ATOM 0 HB2 ALA B 134 -2.218 5.310 3.522 1.00 11.24 H new ATOM 0 HB3 ALA B 134 -3.299 6.029 4.738 1.00 11.24 H new ATOM 1689 N TYR B 135 -1.313 9.169 4.920 1.00 22.54 N ATOM 1690 CA TYR B 135 -1.497 10.503 5.508 1.00 70.11 C ATOM 1691 C TYR B 135 -2.575 11.267 4.728 1.00 32.02 C ATOM 1692 O TYR B 135 -2.801 10.952 3.577 1.00 11.10 O ATOM 1693 CB TYR B 135 -0.131 11.239 5.498 1.00 10.45 C ATOM 1694 CG TYR B 135 0.906 10.616 6.453 1.00 34.31 C ATOM 1695 CD1 TYR B 135 1.660 9.497 6.083 1.00 40.22 C ATOM 1696 CD2 TYR B 135 1.116 11.132 7.738 1.00 3.30 C ATOM 1697 CE1 TYR B 135 2.571 8.925 6.949 1.00 5.24 C ATOM 1698 CE2 TYR B 135 2.028 10.552 8.605 1.00 13.01 C ATOM 1699 CZ TYR B 135 2.750 9.455 8.202 1.00 22.14 C ATOM 1700 OH TYR B 135 3.654 8.876 9.069 1.00 2.23 O ATOM 0 H TYR B 135 -0.941 9.191 3.971 1.00 22.54 H new ATOM 0 HA TYR B 135 -1.839 10.430 6.540 1.00 70.11 H new ATOM 0 HB2 TYR B 135 0.270 11.233 4.484 1.00 10.45 H new ATOM 0 HB3 TYR B 135 -0.287 12.282 5.773 1.00 10.45 H new ATOM 0 HD1 TYR B 135 1.527 9.072 5.099 1.00 40.22 H new ATOM 0 HD2 TYR B 135 0.557 11.998 8.059 1.00 3.30 H new ATOM 0 HE1 TYR B 135 3.142 8.062 6.640 1.00 5.24 H new ATOM 0 HE2 TYR B 135 2.171 10.961 9.594 1.00 13.01 H new ATOM 0 HH TYR B 135 3.661 9.373 9.914 1.00 2.23 H new ATOM 1710 N PRO B 136 -3.272 12.287 5.330 1.00 22.51 N ATOM 1711 CA PRO B 136 -4.333 13.061 4.616 1.00 60.25 C ATOM 1712 C PRO B 136 -3.797 14.000 3.503 1.00 13.43 C ATOM 1713 O PRO B 136 -4.587 14.691 2.849 1.00 2.21 O ATOM 1714 CB PRO B 136 -5.006 13.858 5.760 1.00 43.11 C ATOM 1715 CG PRO B 136 -3.929 14.023 6.791 1.00 63.44 C ATOM 1716 CD PRO B 136 -3.117 12.745 6.743 1.00 50.15 C ATOM 0 HA PRO B 136 -5.010 12.404 4.071 1.00 60.25 H new ATOM 0 HB2 PRO B 136 -5.370 14.824 5.409 1.00 43.11 H new ATOM 0 HB3 PRO B 136 -5.864 13.322 6.165 1.00 43.11 H new ATOM 0 HG2 PRO B 136 -3.307 14.891 6.572 1.00 63.44 H new ATOM 0 HG3 PRO B 136 -4.356 14.179 7.782 1.00 63.44 H new ATOM 0 HD2 PRO B 136 -2.072 12.924 6.995 1.00 50.15 H new ATOM 0 HD3 PRO B 136 -3.492 12.004 7.449 1.00 50.15 H new ATOM 1724 N SER B 137 -2.470 14.011 3.289 1.00 22.11 N ATOM 1725 CA SER B 137 -1.818 14.841 2.266 1.00 43.03 C ATOM 1726 C SER B 137 -0.584 14.107 1.734 1.00 25.13 C ATOM 1727 O SER B 137 0.097 13.388 2.491 1.00 62.21 O ATOM 1728 CB SER B 137 -1.418 16.221 2.850 1.00 11.21 C ATOM 1729 OG SER B 137 -0.694 17.006 1.910 1.00 63.01 O ATOM 0 H SER B 137 -1.817 13.440 3.825 1.00 22.11 H new ATOM 0 HA SER B 137 -2.517 15.015 1.448 1.00 43.03 H new ATOM 0 HB2 SER B 137 -2.315 16.759 3.157 1.00 11.21 H new ATOM 0 HB3 SER B 137 -0.812 16.075 3.744 1.00 11.21 H new ATOM 0 HG SER B 137 -0.461 17.868 2.314 1.00 63.01 H new ATOM 1735 N TYR B 138 -0.312 14.295 0.427 1.00 61.40 N ATOM 1736 CA TYR B 138 0.856 13.719 -0.251 1.00 32.53 C ATOM 1737 C TYR B 138 2.161 14.245 0.363 1.00 52.34 C ATOM 1738 O TYR B 138 3.096 13.477 0.562 1.00 52.01 O ATOM 1739 CB TYR B 138 0.807 14.016 -1.779 1.00 31.31 C ATOM 1740 CG TYR B 138 2.057 13.579 -2.576 1.00 11.32 C ATOM 1741 CD1 TYR B 138 2.686 12.357 -2.329 1.00 10.04 C ATOM 1742 CD2 TYR B 138 2.602 14.386 -3.577 1.00 21.14 C ATOM 1743 CE1 TYR B 138 3.802 11.963 -3.038 1.00 42.24 C ATOM 1744 CE2 TYR B 138 3.719 13.988 -4.291 1.00 22.43 C ATOM 1745 CZ TYR B 138 4.310 12.774 -4.013 1.00 13.02 C ATOM 1746 OH TYR B 138 5.413 12.366 -4.720 1.00 50.13 O ATOM 0 H TYR B 138 -0.903 14.855 -0.187 1.00 61.40 H new ATOM 0 HA TYR B 138 0.829 12.638 -0.112 1.00 32.53 H new ATOM 0 HB2 TYR B 138 -0.066 13.518 -2.202 1.00 31.31 H new ATOM 0 HB3 TYR B 138 0.662 15.087 -1.920 1.00 31.31 H new ATOM 0 HD1 TYR B 138 2.289 11.705 -1.565 1.00 10.04 H new ATOM 0 HD2 TYR B 138 2.143 15.338 -3.798 1.00 21.14 H new ATOM 0 HE1 TYR B 138 4.273 11.015 -2.823 1.00 42.24 H new ATOM 0 HE2 TYR B 138 4.126 14.625 -5.062 1.00 22.43 H new ATOM 0 HH TYR B 138 5.652 13.052 -5.378 1.00 50.13 H new ATOM 1756 N ASP B 139 2.196 15.551 0.657 1.00 30.32 N ATOM 1757 CA ASP B 139 3.374 16.230 1.234 1.00 33.24 C ATOM 1758 C ASP B 139 3.790 15.609 2.593 1.00 10.20 C ATOM 1759 O ASP B 139 4.990 15.493 2.892 1.00 10.42 O ATOM 1760 CB ASP B 139 3.075 17.744 1.381 1.00 21.44 C ATOM 1761 CG ASP B 139 4.304 18.553 1.827 1.00 2.40 C ATOM 1762 OD1 ASP B 139 5.124 18.932 0.962 1.00 23.44 O ATOM 1763 OD2 ASP B 139 4.474 18.796 3.037 1.00 13.21 O ATOM 0 H ASP B 139 1.404 16.175 0.502 1.00 30.32 H new ATOM 0 HA ASP B 139 4.217 16.094 0.557 1.00 33.24 H new ATOM 0 HB2 ASP B 139 2.716 18.133 0.428 1.00 21.44 H new ATOM 0 HB3 ASP B 139 2.272 17.883 2.105 1.00 21.44 H new ATOM 1768 N GLU B 140 2.781 15.189 3.383 1.00 72.01 N ATOM 1769 CA GLU B 140 2.995 14.495 4.670 1.00 31.40 C ATOM 1770 C GLU B 140 3.648 13.119 4.443 1.00 51.52 C ATOM 1771 O GLU B 140 4.610 12.754 5.132 1.00 60.03 O ATOM 1772 CB GLU B 140 1.653 14.304 5.415 1.00 23.34 C ATOM 1773 CG GLU B 140 0.896 15.594 5.772 1.00 44.41 C ATOM 1774 CD GLU B 140 1.685 16.548 6.685 1.00 55.22 C ATOM 1775 OE1 GLU B 140 2.023 16.170 7.809 1.00 75.23 O ATOM 1776 OE2 GLU B 140 1.955 17.688 6.290 1.00 61.10 O ATOM 0 H GLU B 140 1.797 15.321 3.148 1.00 72.01 H new ATOM 0 HA GLU B 140 3.659 15.112 5.275 1.00 31.40 H new ATOM 0 HB2 GLU B 140 1.003 13.682 4.800 1.00 23.34 H new ATOM 0 HB3 GLU B 140 1.845 13.752 6.335 1.00 23.34 H new ATOM 0 HG2 GLU B 140 0.638 16.118 4.852 1.00 44.41 H new ATOM 0 HG3 GLU B 140 -0.041 15.330 6.262 1.00 44.41 H new ATOM 1783 N ALA B 141 3.121 12.376 3.447 1.00 73.11 N ATOM 1784 CA ALA B 141 3.587 11.026 3.116 1.00 23.15 C ATOM 1785 C ALA B 141 4.965 11.067 2.431 1.00 35.14 C ATOM 1786 O ALA B 141 5.773 10.135 2.553 1.00 70.41 O ATOM 1787 CB ALA B 141 2.543 10.356 2.227 1.00 22.50 C ATOM 0 H ALA B 141 2.359 12.702 2.853 1.00 73.11 H new ATOM 0 HA ALA B 141 3.709 10.446 4.031 1.00 23.15 H new ATOM 0 HB1 ALA B 141 2.875 9.350 1.971 1.00 22.50 H new ATOM 0 HB2 ALA B 141 1.593 10.301 2.759 1.00 22.50 H new ATOM 0 HB3 ALA B 141 2.414 10.938 1.315 1.00 22.50 H new ATOM 1793 N HIS B 142 5.229 12.193 1.747 1.00 32.52 N ATOM 1794 CA HIS B 142 6.490 12.444 1.051 1.00 23.33 C ATOM 1795 C HIS B 142 7.613 12.587 2.083 1.00 21.33 C ATOM 1796 O HIS B 142 8.699 12.062 1.888 1.00 72.52 O ATOM 1797 CB HIS B 142 6.377 13.705 0.148 1.00 75.12 C ATOM 1798 CG HIS B 142 7.635 14.073 -0.605 1.00 60.41 C ATOM 1799 ND1 HIS B 142 7.947 15.374 -0.936 1.00 41.45 N ATOM 1800 CD2 HIS B 142 8.659 13.316 -1.092 1.00 24.11 C ATOM 1801 CE1 HIS B 142 9.088 15.405 -1.583 1.00 54.33 C ATOM 1802 NE2 HIS B 142 9.540 14.176 -1.692 1.00 14.01 N ATOM 0 H HIS B 142 4.561 12.960 1.664 1.00 32.52 H new ATOM 0 HA HIS B 142 6.722 11.603 0.398 1.00 23.33 H new ATOM 0 HB2 HIS B 142 5.575 13.545 -0.573 1.00 75.12 H new ATOM 0 HB3 HIS B 142 6.084 14.552 0.769 1.00 75.12 H new ATOM 0 HD1 HIS B 142 7.377 16.190 -0.712 1.00 41.45 H new ATOM 0 HD2 HIS B 142 8.757 12.243 -1.019 1.00 24.11 H new ATOM 0 HE1 HIS B 142 9.574 16.292 -1.962 1.00 54.33 H new ATOM 1811 N LYS B 143 7.329 13.277 3.195 1.00 1.13 N ATOM 1812 CA LYS B 143 8.304 13.433 4.284 1.00 73.12 C ATOM 1813 C LYS B 143 8.465 12.124 5.082 1.00 23.33 C ATOM 1814 O LYS B 143 9.572 11.805 5.542 1.00 14.23 O ATOM 1815 CB LYS B 143 7.885 14.599 5.210 1.00 50.43 C ATOM 1816 CG LYS B 143 8.901 14.938 6.334 1.00 24.44 C ATOM 1817 CD LYS B 143 10.338 15.236 5.811 1.00 3.34 C ATOM 1818 CE LYS B 143 10.400 16.416 4.819 1.00 31.53 C ATOM 1819 NZ LYS B 143 9.869 17.678 5.393 1.00 41.54 N ATOM 0 H LYS B 143 6.434 13.736 3.365 1.00 1.13 H new ATOM 0 HA LYS B 143 9.274 13.668 3.845 1.00 73.12 H new ATOM 0 HB2 LYS B 143 7.729 15.489 4.601 1.00 50.43 H new ATOM 0 HB3 LYS B 143 6.927 14.354 5.668 1.00 50.43 H new ATOM 0 HG2 LYS B 143 8.539 15.803 6.889 1.00 24.44 H new ATOM 0 HG3 LYS B 143 8.945 14.105 7.035 1.00 24.44 H new ATOM 0 HD2 LYS B 143 10.988 15.451 6.660 1.00 3.34 H new ATOM 0 HD3 LYS B 143 10.732 14.343 5.326 1.00 3.34 H new ATOM 0 HE2 LYS B 143 11.433 16.570 4.509 1.00 31.53 H new ATOM 0 HE3 LYS B 143 9.833 16.162 3.924 1.00 31.53 H new ATOM 0 HZ1 LYS B 143 9.950 18.440 4.690 1.00 41.54 H new ATOM 0 HZ2 LYS B 143 8.869 17.549 5.650 1.00 41.54 H new ATOM 0 HZ3 LYS B 143 10.415 17.930 6.242 1.00 41.54 H new ATOM 1833 N ALA B 144 7.355 11.368 5.206 1.00 71.11 N ATOM 1834 CA ALA B 144 7.315 10.100 5.957 1.00 30.24 C ATOM 1835 C ALA B 144 8.294 9.050 5.398 1.00 41.32 C ATOM 1836 O ALA B 144 8.817 8.241 6.160 1.00 53.21 O ATOM 1837 CB ALA B 144 5.897 9.542 5.969 1.00 23.25 C ATOM 0 H ALA B 144 6.460 11.622 4.787 1.00 71.11 H new ATOM 0 HA ALA B 144 7.631 10.321 6.976 1.00 30.24 H new ATOM 0 HB1 ALA B 144 5.879 8.605 6.526 1.00 23.25 H new ATOM 0 HB2 ALA B 144 5.228 10.259 6.444 1.00 23.25 H new ATOM 0 HB3 ALA B 144 5.568 9.361 4.946 1.00 23.25 H new ATOM 1843 N TRP B 145 8.521 9.088 4.061 1.00 74.55 N ATOM 1844 CA TRP B 145 9.516 8.243 3.363 1.00 23.14 C ATOM 1845 C TRP B 145 10.909 8.359 4.049 1.00 11.22 C ATOM 1846 O TRP B 145 11.492 7.354 4.467 1.00 12.41 O ATOM 1847 CB TRP B 145 9.557 8.631 1.821 1.00 23.32 C ATOM 1848 CG TRP B 145 10.952 8.701 1.196 1.00 72.11 C ATOM 1849 CD1 TRP B 145 11.704 7.674 0.698 1.00 41.45 C ATOM 1850 CD2 TRP B 145 11.757 9.887 1.037 1.00 21.41 C ATOM 1851 NE1 TRP B 145 12.935 8.144 0.306 1.00 54.33 N ATOM 1852 CE2 TRP B 145 12.991 9.489 0.507 1.00 22.34 C ATOM 1853 CE3 TRP B 145 11.549 11.243 1.320 1.00 12.54 C ATOM 1854 CZ2 TRP B 145 14.015 10.397 0.258 1.00 55.14 C ATOM 1855 CZ3 TRP B 145 12.557 12.138 1.072 1.00 53.43 C ATOM 1856 CH2 TRP B 145 13.778 11.714 0.557 1.00 42.31 C ATOM 0 H TRP B 145 8.013 9.712 3.434 1.00 74.55 H new ATOM 0 HA TRP B 145 9.224 7.195 3.431 1.00 23.14 H new ATOM 0 HB2 TRP B 145 8.965 7.904 1.265 1.00 23.32 H new ATOM 0 HB3 TRP B 145 9.072 9.599 1.695 1.00 23.32 H new ATOM 0 HD1 TRP B 145 11.380 6.647 0.624 1.00 41.45 H new ATOM 0 HE1 TRP B 145 13.689 7.573 -0.076 1.00 54.33 H new ATOM 0 HE3 TRP B 145 10.607 11.579 1.728 1.00 12.54 H new ATOM 0 HZ2 TRP B 145 14.960 10.077 -0.155 1.00 55.14 H new ATOM 0 HZ3 TRP B 145 12.401 13.186 1.279 1.00 53.43 H new ATOM 0 HH2 TRP B 145 14.559 12.441 0.388 1.00 42.31 H new ATOM 1867 N LYS B 146 11.398 9.608 4.180 1.00 60.24 N ATOM 1868 CA LYS B 146 12.730 9.910 4.748 1.00 72.41 C ATOM 1869 C LYS B 146 12.755 9.671 6.251 1.00 55.22 C ATOM 1870 O LYS B 146 13.717 9.111 6.771 1.00 12.54 O ATOM 1871 CB LYS B 146 13.113 11.378 4.424 1.00 70.34 C ATOM 1872 CG LYS B 146 14.325 11.964 5.184 1.00 23.23 C ATOM 1873 CD LYS B 146 14.553 13.467 4.892 1.00 70.04 C ATOM 1874 CE LYS B 146 14.897 13.765 3.423 1.00 2.12 C ATOM 1875 NZ LYS B 146 15.015 15.224 3.164 1.00 72.44 N ATOM 0 H LYS B 146 10.880 10.439 3.895 1.00 60.24 H new ATOM 0 HA LYS B 146 13.460 9.239 4.296 1.00 72.41 H new ATOM 0 HB2 LYS B 146 13.315 11.449 3.355 1.00 70.34 H new ATOM 0 HB3 LYS B 146 12.247 12.008 4.627 1.00 70.34 H new ATOM 0 HG2 LYS B 146 14.176 11.826 6.255 1.00 23.23 H new ATOM 0 HG3 LYS B 146 15.221 11.407 4.912 1.00 23.23 H new ATOM 0 HD2 LYS B 146 13.655 14.022 5.166 1.00 70.04 H new ATOM 0 HD3 LYS B 146 15.360 13.833 5.527 1.00 70.04 H new ATOM 0 HE2 LYS B 146 15.835 13.274 3.163 1.00 2.12 H new ATOM 0 HE3 LYS B 146 14.127 13.343 2.777 1.00 2.12 H new ATOM 0 HZ1 LYS B 146 15.248 15.381 2.163 1.00 72.44 H new ATOM 0 HZ2 LYS B 146 14.113 15.690 3.387 1.00 72.44 H new ATOM 0 HZ3 LYS B 146 15.768 15.623 3.761 1.00 72.44 H new ATOM 1889 N ALA B 147 11.679 10.101 6.926 1.00 55.43 N ATOM 1890 CA ALA B 147 11.524 9.964 8.380 1.00 33.34 C ATOM 1891 C ALA B 147 11.706 8.508 8.827 1.00 43.03 C ATOM 1892 O ALA B 147 12.386 8.230 9.813 1.00 44.23 O ATOM 1893 CB ALA B 147 10.149 10.482 8.799 1.00 21.15 C ATOM 0 H ALA B 147 10.886 10.557 6.474 1.00 55.43 H new ATOM 0 HA ALA B 147 12.299 10.557 8.867 1.00 33.34 H new ATOM 0 HB1 ALA B 147 10.035 10.380 9.878 1.00 21.15 H new ATOM 0 HB2 ALA B 147 10.056 11.532 8.522 1.00 21.15 H new ATOM 0 HB3 ALA B 147 9.374 9.904 8.296 1.00 21.15 H new ATOM 1899 N LYS B 148 11.118 7.597 8.046 1.00 10.00 N ATOM 1900 CA LYS B 148 11.188 6.161 8.285 1.00 22.03 C ATOM 1901 C LYS B 148 12.556 5.597 7.895 1.00 21.15 C ATOM 1902 O LYS B 148 13.153 4.849 8.669 1.00 1.54 O ATOM 1903 CB LYS B 148 10.061 5.461 7.494 1.00 32.41 C ATOM 1904 CG LYS B 148 8.649 5.727 8.053 1.00 14.11 C ATOM 1905 CD LYS B 148 8.435 5.183 9.483 1.00 3.34 C ATOM 1906 CE LYS B 148 8.611 3.666 9.556 1.00 1.03 C ATOM 1907 NZ LYS B 148 8.333 3.139 10.910 1.00 22.24 N ATOM 0 H LYS B 148 10.574 7.844 7.220 1.00 10.00 H new ATOM 0 HA LYS B 148 11.055 5.974 9.351 1.00 22.03 H new ATOM 0 HB2 LYS B 148 10.099 5.792 6.456 1.00 32.41 H new ATOM 0 HB3 LYS B 148 10.244 4.387 7.493 1.00 32.41 H new ATOM 0 HG2 LYS B 148 8.463 6.801 8.051 1.00 14.11 H new ATOM 0 HG3 LYS B 148 7.913 5.275 7.388 1.00 14.11 H new ATOM 0 HD2 LYS B 148 9.141 5.662 10.162 1.00 3.34 H new ATOM 0 HD3 LYS B 148 7.434 5.448 9.825 1.00 3.34 H new ATOM 0 HE2 LYS B 148 7.944 3.189 8.838 1.00 1.03 H new ATOM 0 HE3 LYS B 148 9.629 3.405 9.268 1.00 1.03 H new ATOM 0 HZ1 LYS B 148 8.147 2.117 10.853 1.00 22.24 H new ATOM 0 HZ2 LYS B 148 9.156 3.307 11.524 1.00 22.24 H new ATOM 0 HZ3 LYS B 148 7.501 3.621 11.306 1.00 22.24 H new ATOM 1921 N ALA B 149 13.046 5.984 6.703 1.00 4.53 N ATOM 1922 CA ALA B 149 14.331 5.497 6.157 1.00 23.11 C ATOM 1923 C ALA B 149 15.510 5.779 7.118 1.00 41.21 C ATOM 1924 O ALA B 149 16.366 4.915 7.346 1.00 3.03 O ATOM 1925 CB ALA B 149 14.582 6.130 4.782 1.00 42.12 C ATOM 0 H ALA B 149 12.565 6.642 6.090 1.00 4.53 H new ATOM 0 HA ALA B 149 14.265 4.415 6.047 1.00 23.11 H new ATOM 0 HB1 ALA B 149 15.530 5.769 4.383 1.00 42.12 H new ATOM 0 HB2 ALA B 149 13.774 5.857 4.103 1.00 42.12 H new ATOM 0 HB3 ALA B 149 14.620 7.215 4.882 1.00 42.12 H new ATOM 1931 N GLN B 150 15.503 6.991 7.699 1.00 3.53 N ATOM 1932 CA GLN B 150 16.512 7.437 8.675 1.00 12.51 C ATOM 1933 C GLN B 150 16.305 6.741 10.036 1.00 12.52 C ATOM 1934 O GLN B 150 17.271 6.468 10.753 1.00 62.54 O ATOM 1935 CB GLN B 150 16.443 8.978 8.851 1.00 3.13 C ATOM 1936 CG GLN B 150 16.737 9.801 7.581 1.00 65.34 C ATOM 1937 CD GLN B 150 16.588 11.323 7.773 1.00 20.44 C ATOM 1938 OE1 GLN B 150 15.616 11.764 8.573 1.00 15.22 O flip ATOM 1939 NE2 GLN B 150 17.304 12.110 7.150 1.00 65.33 N flip ATOM 0 H GLN B 150 14.791 7.694 7.503 1.00 3.53 H new ATOM 0 HA GLN B 150 17.497 7.165 8.295 1.00 12.51 H new ATOM 0 HB2 GLN B 150 15.449 9.242 9.213 1.00 3.13 H new ATOM 0 HB3 GLN B 150 17.152 9.271 9.626 1.00 3.13 H new ATOM 0 HG2 GLN B 150 17.752 9.585 7.247 1.00 65.34 H new ATOM 0 HG3 GLN B 150 16.064 9.478 6.787 1.00 65.34 H new ATOM 0 HE21 GLN B 150 18.043 11.756 6.542 1.00 65.33 H new ATOM 0 HE22 GLN B 150 17.157 13.115 7.242 1.00 65.33 H new ATOM 1948 N ALA B 151 15.037 6.448 10.372 1.00 31.40 N ATOM 1949 CA ALA B 151 14.678 5.806 11.652 1.00 43.34 C ATOM 1950 C ALA B 151 14.916 4.284 11.619 1.00 31.52 C ATOM 1951 O ALA B 151 14.880 3.636 12.668 1.00 3.54 O ATOM 1952 CB ALA B 151 13.215 6.126 12.008 1.00 34.22 C ATOM 0 H ALA B 151 14.237 6.647 9.771 1.00 31.40 H new ATOM 0 HA ALA B 151 15.329 6.212 12.426 1.00 43.34 H new ATOM 0 HB1 ALA B 151 12.958 5.649 12.954 1.00 34.22 H new ATOM 0 HB2 ALA B 151 13.091 7.205 12.100 1.00 34.22 H new ATOM 0 HB3 ALA B 151 12.559 5.751 11.222 1.00 34.22 H new ATOM 1958 N THR B 152 15.160 3.710 10.415 1.00 42.21 N ATOM 1959 CA THR B 152 15.342 2.246 10.236 1.00 1.23 C ATOM 1960 C THR B 152 16.714 1.925 9.613 1.00 41.10 C ATOM 1961 O THR B 152 16.892 0.900 8.936 1.00 35.33 O ATOM 1962 CB THR B 152 14.178 1.652 9.367 1.00 45.24 C ATOM 1963 OG1 THR B 152 14.187 2.262 8.063 1.00 32.11 O ATOM 1964 CG2 THR B 152 12.789 1.868 10.029 1.00 40.44 C ATOM 0 H THR B 152 15.236 4.242 9.548 1.00 42.21 H new ATOM 0 HA THR B 152 15.311 1.778 11.220 1.00 1.23 H new ATOM 0 HB THR B 152 14.345 0.578 9.283 1.00 45.24 H new ATOM 0 HG1 THR B 152 13.443 1.909 7.531 1.00 32.11 H new ATOM 0 HG21 THR B 152 12.013 1.441 9.394 1.00 40.44 H new ATOM 0 HG22 THR B 152 12.770 1.379 11.003 1.00 40.44 H new ATOM 0 HG23 THR B 152 12.608 2.935 10.156 1.00 40.44 H new ATOM 1972 N VAL B 153 17.703 2.789 9.900 1.00 11.15 N ATOM 1973 CA VAL B 153 19.110 2.589 9.469 1.00 63.34 C ATOM 1974 C VAL B 153 19.783 1.432 10.234 1.00 30.44 C ATOM 1975 O VAL B 153 20.810 0.904 9.803 1.00 52.51 O ATOM 1976 CB VAL B 153 19.962 3.897 9.645 1.00 52.24 C ATOM 1977 CG1 VAL B 153 19.473 5.006 8.691 1.00 22.13 C ATOM 1978 CG2 VAL B 153 19.966 4.385 11.114 1.00 64.43 C ATOM 0 H VAL B 153 17.557 3.645 10.435 1.00 11.15 H new ATOM 0 HA VAL B 153 19.073 2.333 8.410 1.00 63.34 H new ATOM 0 HB VAL B 153 20.992 3.655 9.382 1.00 52.24 H new ATOM 0 HG11 VAL B 153 20.079 5.901 8.832 1.00 22.13 H new ATOM 0 HG12 VAL B 153 19.564 4.665 7.660 1.00 22.13 H new ATOM 0 HG13 VAL B 153 18.430 5.237 8.906 1.00 22.13 H new ATOM 0 HG21 VAL B 153 20.566 5.292 11.195 1.00 64.43 H new ATOM 0 HG22 VAL B 153 18.944 4.596 11.430 1.00 64.43 H new ATOM 0 HG23 VAL B 153 20.391 3.611 11.753 1.00 64.43 H new ATOM 1988 N ASP B 154 19.187 1.084 11.386 1.00 21.50 N ATOM 1989 CA ASP B 154 19.566 -0.086 12.210 1.00 3.44 C ATOM 1990 C ASP B 154 19.463 -1.408 11.416 1.00 53.12 C ATOM 1991 O ASP B 154 20.161 -2.376 11.716 1.00 71.23 O ATOM 1992 CB ASP B 154 18.648 -0.143 13.460 1.00 22.43 C ATOM 1993 CG ASP B 154 19.045 -1.235 14.472 1.00 13.12 C ATOM 1994 OD1 ASP B 154 20.116 -1.106 15.101 1.00 30.13 O ATOM 1995 OD2 ASP B 154 18.293 -2.218 14.652 1.00 74.33 O ATOM 0 H ASP B 154 18.412 1.616 11.783 1.00 21.50 H new ATOM 0 HA ASP B 154 20.607 0.030 12.512 1.00 3.44 H new ATOM 0 HB2 ASP B 154 18.668 0.826 13.959 1.00 22.43 H new ATOM 0 HB3 ASP B 154 17.621 -0.315 13.138 1.00 22.43 H new ATOM 2000 N ASN B 155 18.560 -1.428 10.422 1.00 14.44 N ATOM 2001 CA ASN B 155 18.335 -2.583 9.533 1.00 32.25 C ATOM 2002 C ASN B 155 19.338 -2.610 8.374 1.00 63.12 C ATOM 2003 O ASN B 155 19.997 -1.605 8.083 1.00 44.40 O ATOM 2004 CB ASN B 155 16.911 -2.539 8.963 1.00 13.45 C ATOM 2005 CG ASN B 155 15.816 -2.733 10.006 1.00 32.30 C ATOM 2006 OD1 ASN B 155 15.912 -2.271 11.143 1.00 13.55 O ATOM 2007 ND2 ASN B 155 14.781 -3.452 9.633 1.00 54.24 N ATOM 0 H ASN B 155 17.957 -0.633 10.209 1.00 14.44 H new ATOM 0 HA ASN B 155 18.473 -3.485 10.129 1.00 32.25 H new ATOM 0 HB2 ASN B 155 16.759 -1.580 8.467 1.00 13.45 H new ATOM 0 HB3 ASN B 155 16.812 -3.312 8.201 1.00 13.45 H new ATOM 0 HD21 ASN B 155 14.027 -3.641 10.293 1.00 54.24 H new ATOM 0 HD22 ASN B 155 14.732 -3.820 8.683 1.00 54.24 H new ATOM 2014 N ALA B 156 19.400 -3.761 7.686 1.00 50.45 N ATOM 2015 CA ALA B 156 20.278 -3.956 6.526 1.00 5.35 C ATOM 2016 C ALA B 156 19.702 -3.241 5.289 1.00 1.13 C ATOM 2017 O ALA B 156 20.287 -2.278 4.784 1.00 10.53 O ATOM 2018 CB ALA B 156 20.467 -5.461 6.253 1.00 42.11 C ATOM 0 H ALA B 156 18.842 -4.582 7.920 1.00 50.45 H new ATOM 0 HA ALA B 156 21.253 -3.520 6.744 1.00 5.35 H new ATOM 0 HB1 ALA B 156 21.120 -5.595 5.391 1.00 42.11 H new ATOM 0 HB2 ALA B 156 20.916 -5.935 7.125 1.00 42.11 H new ATOM 0 HB3 ALA B 156 19.499 -5.918 6.050 1.00 42.11 H new ATOM 2024 N HIS B 157 18.533 -3.716 4.821 1.00 55.54 N ATOM 2025 CA HIS B 157 17.963 -3.318 3.512 1.00 2.12 C ATOM 2026 C HIS B 157 16.557 -2.712 3.663 1.00 42.34 C ATOM 2027 O HIS B 157 15.794 -2.687 2.696 1.00 1.34 O ATOM 2028 CB HIS B 157 17.906 -4.558 2.566 1.00 73.40 C ATOM 2029 CG HIS B 157 19.206 -5.316 2.409 1.00 11.25 C ATOM 2030 ND1 HIS B 157 19.275 -6.693 2.341 1.00 34.05 N ATOM 2031 CD2 HIS B 157 20.489 -4.886 2.308 1.00 53.23 C ATOM 2032 CE1 HIS B 157 20.531 -7.062 2.223 1.00 71.20 C ATOM 2033 NE2 HIS B 157 21.282 -5.989 2.198 1.00 3.11 N ATOM 0 H HIS B 157 17.956 -4.383 5.333 1.00 55.54 H new ATOM 0 HA HIS B 157 18.610 -2.553 3.083 1.00 2.12 H new ATOM 0 HB2 HIS B 157 17.148 -5.245 2.941 1.00 73.40 H new ATOM 0 HB3 HIS B 157 17.577 -4.227 1.581 1.00 73.40 H new ATOM 0 HD2 HIS B 157 20.821 -3.858 2.314 1.00 53.23 H new ATOM 0 HE1 HIS B 157 20.885 -8.080 2.158 1.00 71.20 H new ATOM 0 HE2 HIS B 157 22.298 -5.980 2.110 1.00 3.11 H new ATOM 2042 N ALA B 158 16.217 -2.212 4.863 1.00 22.12 N ATOM 2043 CA ALA B 158 14.891 -1.626 5.128 1.00 23.02 C ATOM 2044 C ALA B 158 14.754 -0.246 4.476 1.00 53.00 C ATOM 2045 O ALA B 158 15.074 0.787 5.072 1.00 13.02 O ATOM 2046 CB ALA B 158 14.602 -1.562 6.625 1.00 11.40 C ATOM 0 H ALA B 158 16.844 -2.202 5.667 1.00 22.12 H new ATOM 0 HA ALA B 158 14.145 -2.280 4.677 1.00 23.02 H new ATOM 0 HB1 ALA B 158 13.617 -1.125 6.787 1.00 11.40 H new ATOM 0 HB2 ALA B 158 14.626 -2.568 7.044 1.00 11.40 H new ATOM 0 HB3 ALA B 158 15.357 -0.947 7.115 1.00 11.40 H new ATOM 2052 N ARG B 159 14.276 -0.256 3.229 1.00 30.05 N ATOM 2053 CA ARG B 159 14.124 0.944 2.406 1.00 21.12 C ATOM 2054 C ARG B 159 12.635 1.276 2.309 1.00 35.23 C ATOM 2055 O ARG B 159 11.866 0.573 1.641 1.00 35.22 O ATOM 2056 CB ARG B 159 14.744 0.733 1.002 1.00 14.13 C ATOM 2057 CG ARG B 159 16.248 0.390 0.986 1.00 64.05 C ATOM 2058 CD ARG B 159 17.108 1.435 1.717 1.00 53.34 C ATOM 2059 NE ARG B 159 18.539 1.180 1.524 1.00 51.33 N ATOM 2060 CZ ARG B 159 19.520 1.521 2.363 1.00 45.11 C ATOM 2061 NH1 ARG B 159 19.267 2.147 3.514 1.00 13.41 N ATOM 2062 NH2 ARG B 159 20.769 1.229 2.029 1.00 71.41 N ATOM 0 H ARG B 159 13.980 -1.110 2.757 1.00 30.05 H new ATOM 0 HA ARG B 159 14.654 1.778 2.865 1.00 21.12 H new ATOM 0 HB2 ARG B 159 14.201 -0.068 0.501 1.00 14.13 H new ATOM 0 HB3 ARG B 159 14.589 1.639 0.416 1.00 14.13 H new ATOM 0 HG2 ARG B 159 16.398 -0.585 1.449 1.00 64.05 H new ATOM 0 HG3 ARG B 159 16.586 0.307 -0.047 1.00 64.05 H new ATOM 0 HD2 ARG B 159 16.862 2.432 1.351 1.00 53.34 H new ATOM 0 HD3 ARG B 159 16.875 1.420 2.782 1.00 53.34 H new ATOM 0 HE ARG B 159 18.811 0.696 0.668 1.00 51.33 H new ATOM 0 HH11 ARG B 159 18.306 2.376 3.770 1.00 13.41 H new ATOM 0 HH12 ARG B 159 20.034 2.397 4.138 1.00 13.41 H new ATOM 0 HH21 ARG B 159 20.963 0.754 1.148 1.00 71.41 H new ATOM 0 HH22 ARG B 159 21.536 1.479 2.653 1.00 71.41 H new ATOM 2076 N TYR B 160 12.237 2.317 3.043 1.00 34.31 N ATOM 2077 CA TYR B 160 10.851 2.767 3.140 1.00 1.11 C ATOM 2078 C TYR B 160 10.558 3.808 2.063 1.00 5.30 C ATOM 2079 O TYR B 160 11.039 4.942 2.128 1.00 2.13 O ATOM 2080 CB TYR B 160 10.579 3.305 4.562 1.00 24.53 C ATOM 2081 CG TYR B 160 10.569 2.189 5.621 1.00 42.00 C ATOM 2082 CD1 TYR B 160 11.734 1.527 5.991 1.00 10.43 C ATOM 2083 CD2 TYR B 160 9.388 1.781 6.226 1.00 2.35 C ATOM 2084 CE1 TYR B 160 11.712 0.506 6.911 1.00 74.52 C ATOM 2085 CE2 TYR B 160 9.367 0.766 7.153 1.00 44.23 C ATOM 2086 CZ TYR B 160 10.533 0.131 7.492 1.00 24.42 C ATOM 2087 OH TYR B 160 10.523 -0.889 8.424 1.00 23.44 O ATOM 0 H TYR B 160 12.883 2.880 3.596 1.00 34.31 H new ATOM 0 HA TYR B 160 10.176 1.928 2.967 1.00 1.11 H new ATOM 0 HB2 TYR B 160 11.341 4.040 4.821 1.00 24.53 H new ATOM 0 HB3 TYR B 160 9.619 3.822 4.574 1.00 24.53 H new ATOM 0 HD1 TYR B 160 12.674 1.820 5.547 1.00 10.43 H new ATOM 0 HD2 TYR B 160 8.463 2.273 5.962 1.00 2.35 H new ATOM 0 HE1 TYR B 160 12.628 -0.001 7.175 1.00 74.52 H new ATOM 0 HE2 TYR B 160 8.435 0.470 7.612 1.00 44.23 H new ATOM 0 HH TYR B 160 9.789 -0.746 9.057 1.00 23.44 H new ATOM 2097 N PHE B 161 9.786 3.379 1.061 1.00 3.10 N ATOM 2098 CA PHE B 161 9.429 4.188 -0.111 1.00 13.22 C ATOM 2099 C PHE B 161 7.960 4.670 -0.003 1.00 2.53 C ATOM 2100 O PHE B 161 7.350 4.634 1.076 1.00 3.42 O ATOM 2101 CB PHE B 161 9.611 3.341 -1.395 1.00 71.11 C ATOM 2102 CG PHE B 161 11.001 2.747 -1.646 1.00 5.34 C ATOM 2103 CD1 PHE B 161 12.049 3.547 -2.076 1.00 62.44 C ATOM 2104 CD2 PHE B 161 11.234 1.372 -1.525 1.00 50.35 C ATOM 2105 CE1 PHE B 161 13.290 3.005 -2.366 1.00 55.53 C ATOM 2106 CE2 PHE B 161 12.472 0.832 -1.807 1.00 25.44 C ATOM 2107 CZ PHE B 161 13.500 1.650 -2.235 1.00 72.20 C ATOM 0 H PHE B 161 9.383 2.442 1.040 1.00 3.10 H new ATOM 0 HA PHE B 161 10.080 5.061 -0.154 1.00 13.22 H new ATOM 0 HB2 PHE B 161 8.893 2.521 -1.365 1.00 71.11 H new ATOM 0 HB3 PHE B 161 9.349 3.963 -2.251 1.00 71.11 H new ATOM 0 HD1 PHE B 161 11.895 4.610 -2.187 1.00 62.44 H new ATOM 0 HD2 PHE B 161 10.432 0.723 -1.206 1.00 50.35 H new ATOM 0 HE1 PHE B 161 14.094 3.646 -2.695 1.00 55.53 H new ATOM 0 HE2 PHE B 161 12.637 -0.229 -1.693 1.00 25.44 H new ATOM 0 HZ PHE B 161 14.467 1.228 -2.466 1.00 72.20 H new ATOM 2117 N ILE B 162 7.416 5.150 -1.141 1.00 34.12 N ATOM 2118 CA ILE B 162 6.013 5.582 -1.281 1.00 5.51 C ATOM 2119 C ILE B 162 5.395 4.838 -2.499 1.00 23.24 C ATOM 2120 O ILE B 162 6.133 4.333 -3.339 1.00 22.24 O ATOM 2121 CB ILE B 162 5.923 7.155 -1.517 1.00 22.34 C ATOM 2122 CG1 ILE B 162 7.018 7.927 -0.707 1.00 65.51 C ATOM 2123 CG2 ILE B 162 4.521 7.675 -1.140 1.00 11.20 C ATOM 2124 CD1 ILE B 162 7.132 9.408 -1.029 1.00 1.02 C ATOM 0 H ILE B 162 7.951 5.249 -2.003 1.00 34.12 H new ATOM 0 HA ILE B 162 5.469 5.346 -0.367 1.00 5.51 H new ATOM 0 HB ILE B 162 6.101 7.338 -2.577 1.00 22.34 H new ATOM 0 HG12 ILE B 162 6.806 7.817 0.357 1.00 65.51 H new ATOM 0 HG13 ILE B 162 7.984 7.456 -0.890 1.00 65.51 H new ATOM 0 HG21 ILE B 162 4.475 8.751 -1.307 1.00 11.20 H new ATOM 0 HG22 ILE B 162 3.771 7.180 -1.757 1.00 11.20 H new ATOM 0 HG23 ILE B 162 4.324 7.462 -0.089 1.00 11.20 H new ATOM 0 HD11 ILE B 162 7.916 9.854 -0.418 1.00 1.02 H new ATOM 0 HD12 ILE B 162 7.378 9.533 -2.083 1.00 1.02 H new ATOM 0 HD13 ILE B 162 6.183 9.900 -0.817 1.00 1.02 H new ATOM 2136 N ILE B 163 4.055 4.740 -2.578 1.00 2.31 N ATOM 2137 CA ILE B 163 3.336 4.265 -3.785 1.00 24.13 C ATOM 2138 C ILE B 163 2.129 5.183 -4.032 1.00 23.22 C ATOM 2139 O ILE B 163 1.455 5.580 -3.086 1.00 60.25 O ATOM 2140 CB ILE B 163 2.801 2.781 -3.676 1.00 54.43 C ATOM 2141 CG1 ILE B 163 3.937 1.772 -3.355 1.00 63.42 C ATOM 2142 CG2 ILE B 163 2.085 2.372 -4.986 1.00 32.43 C ATOM 2143 CD1 ILE B 163 3.501 0.315 -3.290 1.00 2.01 C ATOM 0 H ILE B 163 3.435 4.988 -1.807 1.00 2.31 H new ATOM 0 HA ILE B 163 4.058 4.288 -4.601 1.00 24.13 H new ATOM 0 HB ILE B 163 2.092 2.752 -2.849 1.00 54.43 H new ATOM 0 HG12 ILE B 163 4.715 1.870 -4.112 1.00 63.42 H new ATOM 0 HG13 ILE B 163 4.386 2.045 -2.400 1.00 63.42 H new ATOM 0 HG21 ILE B 163 1.722 1.348 -4.898 1.00 32.43 H new ATOM 0 HG22 ILE B 163 1.244 3.042 -5.165 1.00 32.43 H new ATOM 0 HG23 ILE B 163 2.785 2.438 -5.819 1.00 32.43 H new ATOM 0 HD11 ILE B 163 4.362 -0.313 -3.061 1.00 2.01 H new ATOM 0 HD12 ILE B 163 2.747 0.195 -2.512 1.00 2.01 H new ATOM 0 HD13 ILE B 163 3.081 0.018 -4.251 1.00 2.01 H new ATOM 2155 N HIS B 164 1.847 5.482 -5.312 1.00 61.01 N ATOM 2156 CA HIS B 164 0.710 6.328 -5.701 1.00 65.42 C ATOM 2157 C HIS B 164 -0.612 5.534 -5.633 1.00 31.52 C ATOM 2158 O HIS B 164 -0.737 4.460 -6.237 1.00 33.15 O ATOM 2159 CB HIS B 164 0.924 6.947 -7.108 1.00 43.34 C ATOM 2160 CG HIS B 164 1.093 5.967 -8.241 1.00 51.33 C ATOM 2161 ND1 HIS B 164 0.038 5.532 -9.005 1.00 23.31 N ATOM 2162 CD2 HIS B 164 2.198 5.376 -8.764 1.00 23.15 C ATOM 2163 CE1 HIS B 164 0.478 4.724 -9.943 1.00 74.53 C ATOM 2164 NE2 HIS B 164 1.785 4.612 -9.824 1.00 62.23 N ATOM 0 H HIS B 164 2.399 5.145 -6.101 1.00 61.01 H new ATOM 0 HA HIS B 164 0.644 7.151 -4.989 1.00 65.42 H new ATOM 0 HB2 HIS B 164 0.073 7.590 -7.334 1.00 43.34 H new ATOM 0 HB3 HIS B 164 1.806 7.586 -7.072 1.00 43.34 H new ATOM 0 HD2 HIS B 164 3.212 5.487 -8.411 1.00 23.15 H new ATOM 0 HE1 HIS B 164 -0.131 4.233 -10.688 1.00 74.53 H new ATOM 0 HE2 HIS B 164 2.390 4.049 -10.422 1.00 62.23 H new ATOM 2173 N ALA B 165 -1.575 6.065 -4.866 1.00 50.13 N ATOM 2174 CA ALA B 165 -2.926 5.508 -4.738 1.00 34.44 C ATOM 2175 C ALA B 165 -3.936 6.528 -5.266 1.00 42.10 C ATOM 2176 O ALA B 165 -4.337 7.452 -4.548 1.00 0.22 O ATOM 2177 CB ALA B 165 -3.205 5.143 -3.274 1.00 44.43 C ATOM 0 H ALA B 165 -1.433 6.907 -4.309 1.00 50.13 H new ATOM 0 HA ALA B 165 -3.015 4.595 -5.327 1.00 34.44 H new ATOM 0 HB1 ALA B 165 -4.210 4.730 -3.187 1.00 44.43 H new ATOM 0 HB2 ALA B 165 -2.478 4.403 -2.939 1.00 44.43 H new ATOM 0 HB3 ALA B 165 -3.125 6.036 -2.655 1.00 44.43 H new ATOM 2183 N HIS B 166 -4.280 6.397 -6.554 1.00 23.34 N ATOM 2184 CA HIS B 166 -5.277 7.258 -7.223 1.00 31.14 C ATOM 2185 C HIS B 166 -6.158 6.372 -8.110 1.00 22.43 C ATOM 2186 O HIS B 166 -7.392 6.425 -8.035 1.00 30.42 O ATOM 2187 CB HIS B 166 -4.588 8.370 -8.070 1.00 13.03 C ATOM 2188 CG HIS B 166 -5.494 9.516 -8.485 1.00 11.12 C ATOM 2189 ND1 HIS B 166 -6.860 9.392 -8.657 1.00 31.25 N ATOM 2190 CD2 HIS B 166 -5.220 10.829 -8.718 1.00 52.33 C ATOM 2191 CE1 HIS B 166 -7.374 10.562 -8.964 1.00 34.32 C ATOM 2192 NE2 HIS B 166 -6.407 11.446 -9.006 1.00 3.04 N ATOM 0 H HIS B 166 -3.876 5.690 -7.168 1.00 23.34 H new ATOM 0 HA HIS B 166 -5.886 7.760 -6.471 1.00 31.14 H new ATOM 0 HB2 HIS B 166 -3.753 8.776 -7.499 1.00 13.03 H new ATOM 0 HB3 HIS B 166 -4.169 7.915 -8.967 1.00 13.03 H new ATOM 0 HD2 HIS B 166 -4.247 11.297 -8.682 1.00 52.33 H new ATOM 0 HE1 HIS B 166 -8.419 10.762 -9.151 1.00 34.32 H new ATOM 0 HE2 HIS B 166 -6.521 12.437 -9.220 1.00 3.04 H new ATOM 2201 N LYS B 167 -5.498 5.560 -8.954 1.00 40.30 N ATOM 2202 CA LYS B 167 -6.156 4.527 -9.758 1.00 12.33 C ATOM 2203 C LYS B 167 -5.715 3.173 -9.205 1.00 41.41 C ATOM 2204 O LYS B 167 -4.606 2.695 -9.481 1.00 10.21 O ATOM 2205 CB LYS B 167 -5.820 4.645 -11.270 1.00 54.41 C ATOM 2206 CG LYS B 167 -6.649 3.687 -12.168 1.00 43.22 C ATOM 2207 CD LYS B 167 -6.214 3.712 -13.656 1.00 51.20 C ATOM 2208 CE LYS B 167 -4.790 3.164 -13.871 1.00 15.21 C ATOM 2209 NZ LYS B 167 -4.426 3.106 -15.311 1.00 44.04 N ATOM 0 H LYS B 167 -4.489 5.606 -9.095 1.00 40.30 H new ATOM 0 HA LYS B 167 -7.237 4.646 -9.687 1.00 12.33 H new ATOM 0 HB2 LYS B 167 -5.992 5.672 -11.593 1.00 54.41 H new ATOM 0 HB3 LYS B 167 -4.760 4.439 -11.415 1.00 54.41 H new ATOM 0 HG2 LYS B 167 -6.555 2.670 -11.786 1.00 43.22 H new ATOM 0 HG3 LYS B 167 -7.703 3.957 -12.100 1.00 43.22 H new ATOM 0 HD2 LYS B 167 -6.918 3.124 -14.245 1.00 51.20 H new ATOM 0 HD3 LYS B 167 -6.264 4.736 -14.027 1.00 51.20 H new ATOM 0 HE2 LYS B 167 -4.075 3.794 -13.342 1.00 15.21 H new ATOM 0 HE3 LYS B 167 -4.717 2.166 -13.438 1.00 15.21 H new ATOM 0 HZ1 LYS B 167 -3.461 2.732 -15.410 1.00 44.04 H new ATOM 0 HZ2 LYS B 167 -5.092 2.484 -15.813 1.00 44.04 H new ATOM 0 HZ3 LYS B 167 -4.470 4.062 -15.719 1.00 44.04 H new ATOM 2223 N LEU B 168 -6.572 2.622 -8.354 1.00 52.22 N ATOM 2224 CA LEU B 168 -6.375 1.343 -7.686 1.00 12.44 C ATOM 2225 C LEU B 168 -6.599 0.198 -8.697 1.00 50.21 C ATOM 2226 O LEU B 168 -7.442 0.317 -9.595 1.00 64.44 O ATOM 2227 CB LEU B 168 -7.370 1.244 -6.495 1.00 23.21 C ATOM 2228 CG LEU B 168 -7.104 2.161 -5.230 1.00 25.03 C ATOM 2229 CD1 LEU B 168 -5.886 1.680 -4.430 1.00 34.05 C ATOM 2230 CD2 LEU B 168 -6.971 3.668 -5.570 1.00 50.21 C ATOM 0 H LEU B 168 -7.453 3.069 -8.102 1.00 52.22 H new ATOM 0 HA LEU B 168 -5.358 1.262 -7.302 1.00 12.44 H new ATOM 0 HB2 LEU B 168 -8.367 1.474 -6.872 1.00 23.21 H new ATOM 0 HB3 LEU B 168 -7.388 0.207 -6.159 1.00 23.21 H new ATOM 0 HG LEU B 168 -7.994 2.061 -4.609 1.00 25.03 H new ATOM 0 HD11 LEU B 168 -5.734 2.333 -3.570 1.00 34.05 H new ATOM 0 HD12 LEU B 168 -6.057 0.660 -4.086 1.00 34.05 H new ATOM 0 HD13 LEU B 168 -5.001 1.705 -5.065 1.00 34.05 H new ATOM 0 HD21 LEU B 168 -6.790 4.233 -4.655 1.00 50.21 H new ATOM 0 HD22 LEU B 168 -6.138 3.814 -6.257 1.00 50.21 H new ATOM 0 HD23 LEU B 168 -7.892 4.018 -6.037 1.00 50.21 H new ATOM 2242 N LEU B 169 -5.836 -0.893 -8.550 1.00 61.45 N ATOM 2243 CA LEU B 169 -5.937 -2.082 -9.423 1.00 21.34 C ATOM 2244 C LEU B 169 -7.049 -3.005 -8.933 1.00 54.31 C ATOM 2245 O LEU B 169 -6.804 -4.106 -8.422 1.00 12.32 O ATOM 2246 CB LEU B 169 -4.591 -2.840 -9.479 1.00 42.14 C ATOM 2247 CG LEU B 169 -3.395 -2.094 -10.134 1.00 13.01 C ATOM 2248 CD1 LEU B 169 -2.157 -3.004 -10.138 1.00 2.00 C ATOM 2249 CD2 LEU B 169 -3.735 -1.602 -11.565 1.00 4.31 C ATOM 0 H LEU B 169 -5.127 -0.981 -7.822 1.00 61.45 H new ATOM 0 HA LEU B 169 -6.179 -1.747 -10.431 1.00 21.34 H new ATOM 0 HB2 LEU B 169 -4.309 -3.107 -8.461 1.00 42.14 H new ATOM 0 HB3 LEU B 169 -4.748 -3.772 -10.021 1.00 42.14 H new ATOM 0 HG LEU B 169 -3.180 -1.205 -9.541 1.00 13.01 H new ATOM 0 HD11 LEU B 169 -1.320 -2.478 -10.598 1.00 2.00 H new ATOM 0 HD12 LEU B 169 -1.899 -3.271 -9.113 1.00 2.00 H new ATOM 0 HD13 LEU B 169 -2.373 -3.909 -10.706 1.00 2.00 H new ATOM 0 HD21 LEU B 169 -2.873 -1.086 -11.987 1.00 4.31 H new ATOM 0 HD22 LEU B 169 -3.990 -2.456 -12.193 1.00 4.31 H new ATOM 0 HD23 LEU B 169 -4.582 -0.918 -11.523 1.00 4.31 H new ATOM 2261 N ASP B 170 -8.277 -2.524 -9.059 1.00 13.44 N ATOM 2262 CA ASP B 170 -9.458 -3.303 -8.720 1.00 12.43 C ATOM 2263 C ASP B 170 -9.874 -4.145 -9.950 1.00 2.23 C ATOM 2264 O ASP B 170 -10.062 -3.595 -11.044 1.00 71.35 O ATOM 2265 CB ASP B 170 -10.610 -2.409 -8.208 1.00 61.54 C ATOM 2266 CG ASP B 170 -11.168 -1.438 -9.252 1.00 45.34 C ATOM 2267 OD1 ASP B 170 -10.473 -0.459 -9.597 1.00 64.11 O ATOM 2268 OD2 ASP B 170 -12.293 -1.663 -9.734 1.00 52.43 O ATOM 0 H ASP B 170 -8.482 -1.584 -9.399 1.00 13.44 H new ATOM 0 HA ASP B 170 -9.219 -3.976 -7.897 1.00 12.43 H new ATOM 0 HB2 ASP B 170 -11.419 -3.047 -7.854 1.00 61.54 H new ATOM 0 HB3 ASP B 170 -10.256 -1.837 -7.350 1.00 61.54 H new ATOM 2273 N PRO B 171 -9.971 -5.504 -9.795 1.00 62.02 N ATOM 2274 CA PRO B 171 -10.397 -6.433 -10.882 1.00 53.44 C ATOM 2275 C PRO B 171 -11.811 -6.147 -11.439 1.00 13.35 C ATOM 2276 O PRO B 171 -12.185 -6.681 -12.494 1.00 50.02 O ATOM 2277 CB PRO B 171 -10.342 -7.829 -10.209 1.00 41.40 C ATOM 2278 CG PRO B 171 -9.451 -7.653 -9.018 1.00 43.54 C ATOM 2279 CD PRO B 171 -9.632 -6.236 -8.558 1.00 54.22 C ATOM 0 HA PRO B 171 -9.752 -6.332 -11.755 1.00 53.44 H new ATOM 0 HB2 PRO B 171 -11.336 -8.163 -9.912 1.00 41.40 H new ATOM 0 HB3 PRO B 171 -9.944 -8.580 -10.891 1.00 41.40 H new ATOM 0 HG2 PRO B 171 -9.717 -8.355 -8.227 1.00 43.54 H new ATOM 0 HG3 PRO B 171 -8.411 -7.846 -9.280 1.00 43.54 H new ATOM 0 HD2 PRO B 171 -10.426 -6.155 -7.815 1.00 54.22 H new ATOM 0 HD3 PRO B 171 -8.724 -5.846 -8.098 1.00 54.22 H new ATOM 2287 N SER B 172 -12.594 -5.329 -10.707 1.00 14.34 N ATOM 2288 CA SER B 172 -13.933 -4.893 -11.133 1.00 53.34 C ATOM 2289 C SER B 172 -13.850 -4.085 -12.443 1.00 12.32 C ATOM 2290 O SER B 172 -14.602 -4.346 -13.389 1.00 65.40 O ATOM 2291 CB SER B 172 -14.592 -4.055 -10.017 1.00 31.03 C ATOM 2292 OG SER B 172 -15.860 -3.569 -10.413 1.00 62.43 O ATOM 0 H SER B 172 -12.312 -4.953 -9.802 1.00 14.34 H new ATOM 0 HA SER B 172 -14.547 -5.774 -11.319 1.00 53.34 H new ATOM 0 HB2 SER B 172 -14.699 -4.663 -9.119 1.00 31.03 H new ATOM 0 HB3 SER B 172 -13.944 -3.217 -9.759 1.00 31.03 H new ATOM 0 HG SER B 172 -15.745 -2.770 -10.969 1.00 62.43 H new ATOM 2298 N GLU B 173 -12.931 -3.103 -12.481 1.00 54.20 N ATOM 2299 CA GLU B 173 -12.626 -2.349 -13.713 1.00 33.01 C ATOM 2300 C GLU B 173 -11.567 -3.103 -14.541 1.00 33.25 C ATOM 2301 O GLU B 173 -11.148 -4.209 -14.173 1.00 34.55 O ATOM 2302 CB GLU B 173 -12.151 -0.902 -13.371 1.00 13.44 C ATOM 2303 CG GLU B 173 -13.103 -0.092 -12.452 1.00 53.20 C ATOM 2304 CD GLU B 173 -14.596 -0.177 -12.845 1.00 45.24 C ATOM 2305 OE1 GLU B 173 -15.006 0.498 -13.802 1.00 3.21 O ATOM 2306 OE2 GLU B 173 -15.360 -0.928 -12.185 1.00 14.43 O ATOM 0 H GLU B 173 -12.385 -2.812 -11.670 1.00 54.20 H new ATOM 0 HA GLU B 173 -13.534 -2.265 -14.310 1.00 33.01 H new ATOM 0 HB2 GLU B 173 -11.174 -0.962 -12.892 1.00 13.44 H new ATOM 0 HB3 GLU B 173 -12.016 -0.352 -14.302 1.00 13.44 H new ATOM 0 HG2 GLU B 173 -12.989 -0.447 -11.428 1.00 53.20 H new ATOM 0 HG3 GLU B 173 -12.796 0.954 -12.463 1.00 53.20 H new ATOM 2313 N GLY B 174 -11.142 -2.502 -15.667 1.00 13.12 N ATOM 2314 CA GLY B 174 -10.144 -3.110 -16.554 1.00 12.14 C ATOM 2315 C GLY B 174 -10.254 -2.593 -17.989 1.00 22.22 C ATOM 2316 O GLY B 174 -11.361 -2.202 -18.397 1.00 65.30 O ATOM 2317 OXT GLY B 174 -9.242 -2.573 -18.711 1.00 36.97 O ATOM 0 H GLY B 174 -11.478 -1.592 -15.982 1.00 13.12 H new ATOM 0 HA2 GLY B 174 -9.145 -2.902 -16.170 1.00 12.14 H new ATOM 0 HA3 GLY B 174 -10.268 -4.193 -16.549 1.00 12.14 H new TER 2321 GLY B 174