USER MOD reduce.3.24.130724 H: found=0, std=0, add=1530, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1520 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 7 LYS NZ :NH3+ -140:sc= -0.977 (180deg=-2.14!) USER MOD Set 1.2: A 176 THR OG1 : rot 130:sc= -0.461 USER MOD Set 2.1: A 138 THR OG1 : rot 43:sc= 0.892 USER MOD Set 2.2: A 196 TYR OH : rot 127:sc= 0.463 USER MOD Set 3.1: A 6 ASN : amide:sc= -6.42! C(o=-11!,f=-11!) USER MOD Set 3.2: A 104 TYR OH : rot 142:sc= -4.25! USER MOD Set 4.1: A 1 HIS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 2 GLN : amide:sc= -0.195 K(o=-0.2,f=-4.5!) USER MOD Single : A 1 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -0.039 K(o=-0.039,f=-1.3) USER MOD Single : A 11 GLN : amide:sc= -0.302 K(o=-0.3,f=-2.4!) USER MOD Single : A 12 TYR OH : rot 90:sc= -1.8 USER MOD Single : A 14 SER OG : rot 81:sc= 0.875 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -1.99! C(o=-2!,f=-4.4!) USER MOD Single : A 29 CYS SG : rot 114:sc= -1.22 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 140:sc= -2.73! USER MOD Single : A 33 GLN : amide:sc= -0.0431 X(o=-0.043,f=-0.53) USER MOD Single : A 35 MET CE :methyl -117:sc= -11.2! (180deg=-26!) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.732 K(o=-0.73,f=-4.1!) USER MOD Single : A 43 TYR OH : rot -110:sc= 0.827 USER MOD Single : A 44 HIS : no HE2:sc= -1.03! C(o=-1!,f=-4.5!) USER MOD Single : A 51 SER OG : rot 58:sc= -0.367 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 GLN : amide:sc=-0.00883 X(o=-0.0088,f=0) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -0.422 K(o=-0.42,f=-0.98) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 CYS SG : rot 180:sc= -5.91! USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.0126 USER MOD Single : A 99 HIS : no HD1:sc= -0.0722 X(o=-0.072,f=0) USER MOD Single : A 100 CYS SG : rot 16:sc= -3.48! USER MOD Single : A 109 MET CE :methyl -163:sc= -8.88! (180deg=-9.42!) USER MOD Single : A 116 MET CE :methyl 153:sc= -0.294 (180deg=-1.56!) USER MOD Single : A 120 TYR OH : rot -21:sc= -1.31 USER MOD Single : A 122 GLN : amide:sc= -2.42! C(o=-2.4!,f=-2.2!) USER MOD Single : A 123 HIS : no HD1:sc= -1.34 X(o=-1.3,f=-1.4) USER MOD Single : A 128 MET CE :methyl -157:sc= -3.24 (180deg=-4.19) USER MOD Single : A 130 GLN : amide:sc= -0.185 K(o=-0.18,f=-1.9!) USER MOD Single : A 132 CYS SG : rot 180:sc= -3.52! USER MOD Single : A 133 SER OG : rot -100:sc= -0.261 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 SER OG : rot 61:sc= 0.188 USER MOD Single : A 155 GLN : amide:sc= -0.652 K(o=-0.65,f=-2) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -0.108 X(o=-0.11,f=-0.073) USER MOD Single : A 162 MET CE :methyl 155:sc= -17.9! (180deg=-21.1!) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -2.89! C(o=-2.9!,f=-4.3!) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= -0.0307 X(o=-0.031,f=-0.18) USER MOD Single : A 178 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 179 SER OG : rot -160:sc= 0 USER MOD Single : A 180 SER OG : rot 85:sc= 0.959 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl -154:sc= -7.09! (180deg=-7.46!) USER MOD Single : A 194 HIS : no HD1:sc= -5.75! C(o=-5.8!,f=-6.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 20.542 3.338 4.339 1.00 0.00 N ATOM 2 CA HIS A 1 19.283 2.797 4.822 1.00 0.00 C ATOM 3 C HIS A 1 18.309 2.638 3.653 1.00 0.00 C ATOM 4 O HIS A 1 18.012 1.520 3.235 1.00 0.00 O ATOM 5 CB HIS A 1 18.718 3.662 5.951 1.00 0.00 C ATOM 6 CG HIS A 1 18.774 3.011 7.311 1.00 0.00 C ATOM 7 ND1 HIS A 1 17.769 2.190 7.792 1.00 0.00 N ATOM 8 CD2 HIS A 1 19.725 3.066 8.287 1.00 0.00 C ATOM 9 CE1 HIS A 1 18.109 1.777 9.004 1.00 0.00 C ATOM 10 NE2 HIS A 1 19.322 2.321 9.309 1.00 0.00 N ATOM 0 H1 HIS A 1 21.202 3.445 5.135 1.00 0.00 H new ATOM 0 H2 HIS A 1 20.951 2.691 3.635 1.00 0.00 H new ATOM 0 H3 HIS A 1 20.375 4.266 3.900 1.00 0.00 H new ATOM 0 HA HIS A 1 19.448 1.807 5.248 1.00 0.00 H new ATOM 0 HB2 HIS A 1 19.270 4.601 5.986 1.00 0.00 H new ATOM 0 HB3 HIS A 1 17.682 3.910 5.721 1.00 0.00 H new ATOM 0 HD2 HIS A 1 20.650 3.622 8.237 1.00 0.00 H new ATOM 0 HE1 HIS A 1 17.528 1.124 9.639 1.00 0.00 H new ATOM 0 HE2 HIS A 1 19.835 2.179 10.179 1.00 0.00 H new ATOM 18 N GLN A 2 17.839 3.773 3.157 1.00 0.00 N ATOM 19 CA GLN A 2 16.906 3.774 2.044 1.00 0.00 C ATOM 20 C GLN A 2 17.308 2.718 1.012 1.00 0.00 C ATOM 21 O GLN A 2 16.656 1.683 0.892 1.00 0.00 O ATOM 22 CB GLN A 2 16.817 5.161 1.403 1.00 0.00 C ATOM 23 CG GLN A 2 16.740 6.254 2.471 1.00 0.00 C ATOM 24 CD GLN A 2 18.113 6.884 2.711 1.00 0.00 C ATOM 25 OE1 GLN A 2 19.134 6.217 2.744 1.00 0.00 O ATOM 26 NE2 GLN A 2 18.082 8.204 2.875 1.00 0.00 N ATOM 0 H GLN A 2 18.087 4.699 3.506 1.00 0.00 H new ATOM 0 HA GLN A 2 15.917 3.522 2.426 1.00 0.00 H new ATOM 0 HB2 GLN A 2 17.687 5.329 0.768 1.00 0.00 H new ATOM 0 HB3 GLN A 2 15.938 5.213 0.760 1.00 0.00 H new ATOM 0 HG2 GLN A 2 16.033 7.023 2.159 1.00 0.00 H new ATOM 0 HG3 GLN A 2 16.362 5.832 3.402 1.00 0.00 H new ATOM 0 HE21 GLN A 2 17.193 8.702 2.836 1.00 0.00 H new ATOM 0 HE22 GLN A 2 18.948 8.718 3.040 1.00 0.00 H new ATOM 35 N SER A 3 18.381 3.017 0.295 1.00 0.00 N ATOM 36 CA SER A 3 18.879 2.106 -0.722 1.00 0.00 C ATOM 37 C SER A 3 17.853 1.970 -1.850 1.00 0.00 C ATOM 38 O SER A 3 18.023 2.550 -2.921 1.00 0.00 O ATOM 39 CB SER A 3 19.196 0.734 -0.125 1.00 0.00 C ATOM 40 OG SER A 3 20.218 0.806 0.866 1.00 0.00 O ATOM 0 H SER A 3 18.920 3.877 0.398 1.00 0.00 H new ATOM 0 HA SER A 3 19.803 2.518 -1.127 1.00 0.00 H new ATOM 0 HB2 SER A 3 18.292 0.313 0.316 1.00 0.00 H new ATOM 0 HB3 SER A 3 19.509 0.056 -0.919 1.00 0.00 H new ATOM 0 HG SER A 3 20.390 -0.090 1.224 1.00 0.00 H new ATOM 46 N GLU A 4 16.811 1.201 -1.569 1.00 0.00 N ATOM 47 CA GLU A 4 15.758 0.982 -2.546 1.00 0.00 C ATOM 48 C GLU A 4 14.390 0.978 -1.861 1.00 0.00 C ATOM 49 O GLU A 4 13.885 -0.077 -1.481 1.00 0.00 O ATOM 50 CB GLU A 4 15.989 -0.319 -3.317 1.00 0.00 C ATOM 51 CG GLU A 4 15.810 -1.535 -2.407 1.00 0.00 C ATOM 52 CD GLU A 4 16.960 -2.529 -2.586 1.00 0.00 C ATOM 53 OE1 GLU A 4 16.849 -3.365 -3.509 1.00 0.00 O ATOM 54 OE2 GLU A 4 17.924 -2.429 -1.797 1.00 0.00 O ATOM 0 H GLU A 4 16.674 0.722 -0.679 1.00 0.00 H new ATOM 0 HA GLU A 4 15.780 1.801 -3.265 1.00 0.00 H new ATOM 0 HB2 GLU A 4 15.291 -0.380 -4.152 1.00 0.00 H new ATOM 0 HB3 GLU A 4 16.994 -0.322 -3.740 1.00 0.00 H new ATOM 0 HG2 GLU A 4 15.763 -1.212 -1.367 1.00 0.00 H new ATOM 0 HG3 GLU A 4 14.863 -2.025 -2.632 1.00 0.00 H new ATOM 61 N VAL A 5 13.830 2.171 -1.723 1.00 0.00 N ATOM 62 CA VAL A 5 12.530 2.318 -1.090 1.00 0.00 C ATOM 63 C VAL A 5 11.642 3.210 -1.960 1.00 0.00 C ATOM 64 O VAL A 5 11.461 4.390 -1.664 1.00 0.00 O ATOM 65 CB VAL A 5 12.699 2.851 0.334 1.00 0.00 C ATOM 66 CG1 VAL A 5 13.804 3.907 0.397 1.00 0.00 C ATOM 67 CG2 VAL A 5 11.379 3.406 0.872 1.00 0.00 C ATOM 0 H VAL A 5 14.252 3.044 -2.038 1.00 0.00 H new ATOM 0 HA VAL A 5 12.035 1.351 -1.005 1.00 0.00 H new ATOM 0 HB VAL A 5 12.996 2.017 0.970 1.00 0.00 H new ATOM 0 HG11 VAL A 5 13.903 4.269 1.420 1.00 0.00 H new ATOM 0 HG12 VAL A 5 14.747 3.466 0.075 1.00 0.00 H new ATOM 0 HG13 VAL A 5 13.550 4.739 -0.259 1.00 0.00 H new ATOM 0 HG21 VAL A 5 11.527 3.778 1.886 1.00 0.00 H new ATOM 0 HG22 VAL A 5 11.039 4.220 0.232 1.00 0.00 H new ATOM 0 HG23 VAL A 5 10.629 2.615 0.882 1.00 0.00 H new ATOM 77 N ASN A 6 11.111 2.611 -3.017 1.00 0.00 N ATOM 78 CA ASN A 6 10.247 3.336 -3.932 1.00 0.00 C ATOM 79 C ASN A 6 10.758 4.770 -4.082 1.00 0.00 C ATOM 80 O ASN A 6 10.457 5.630 -3.256 1.00 0.00 O ATOM 81 CB ASN A 6 8.813 3.399 -3.402 1.00 0.00 C ATOM 82 CG ASN A 6 8.529 2.236 -2.449 1.00 0.00 C ATOM 83 OD1 ASN A 6 8.355 1.097 -2.852 1.00 0.00 O ATOM 84 ND2 ASN A 6 8.493 2.584 -1.166 1.00 0.00 N ATOM 0 H ASN A 6 11.263 1.632 -3.259 1.00 0.00 H new ATOM 0 HA ASN A 6 10.256 2.814 -4.889 1.00 0.00 H new ATOM 0 HB2 ASN A 6 8.654 4.345 -2.884 1.00 0.00 H new ATOM 0 HB3 ASN A 6 8.112 3.370 -4.236 1.00 0.00 H new ATOM 0 HD21 ASN A 6 8.311 1.879 -0.451 1.00 0.00 H new ATOM 0 HD22 ASN A 6 8.647 3.556 -0.897 1.00 0.00 H new ATOM 91 N LYS A 7 11.523 4.983 -5.143 1.00 0.00 N ATOM 92 CA LYS A 7 12.080 6.298 -5.412 1.00 0.00 C ATOM 93 C LYS A 7 10.982 7.353 -5.259 1.00 0.00 C ATOM 94 O LYS A 7 11.244 8.465 -4.803 1.00 0.00 O ATOM 95 CB LYS A 7 12.767 6.320 -6.779 1.00 0.00 C ATOM 96 CG LYS A 7 11.739 6.436 -7.907 1.00 0.00 C ATOM 97 CD LYS A 7 11.012 5.107 -8.125 1.00 0.00 C ATOM 98 CE LYS A 7 10.710 4.884 -9.608 1.00 0.00 C ATOM 99 NZ LYS A 7 11.919 4.409 -10.317 1.00 0.00 N ATOM 0 H LYS A 7 11.770 4.267 -5.826 1.00 0.00 H new ATOM 0 HA LYS A 7 12.857 6.538 -4.686 1.00 0.00 H new ATOM 0 HB2 LYS A 7 13.462 7.159 -6.828 1.00 0.00 H new ATOM 0 HB3 LYS A 7 13.355 5.411 -6.909 1.00 0.00 H new ATOM 0 HG2 LYS A 7 11.016 7.215 -7.666 1.00 0.00 H new ATOM 0 HG3 LYS A 7 12.237 6.738 -8.828 1.00 0.00 H new ATOM 0 HD2 LYS A 7 11.624 4.288 -7.748 1.00 0.00 H new ATOM 0 HD3 LYS A 7 10.082 5.099 -7.556 1.00 0.00 H new ATOM 0 HE2 LYS A 7 9.908 4.154 -9.716 1.00 0.00 H new ATOM 0 HE3 LYS A 7 10.359 5.813 -10.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 11.978 4.867 -11.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 12.764 4.648 -9.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 11.866 3.378 -10.441 1.00 0.00 H new ATOM 113 N ASP A 8 9.776 6.966 -5.648 1.00 0.00 N ATOM 114 CA ASP A 8 8.637 7.865 -5.560 1.00 0.00 C ATOM 115 C ASP A 8 8.346 8.168 -4.089 1.00 0.00 C ATOM 116 O ASP A 8 8.179 9.327 -3.712 1.00 0.00 O ATOM 117 CB ASP A 8 7.385 7.229 -6.168 1.00 0.00 C ATOM 118 CG ASP A 8 7.232 5.729 -5.911 1.00 0.00 C ATOM 119 OD1 ASP A 8 6.780 5.387 -4.796 1.00 0.00 O ATOM 120 OD2 ASP A 8 7.570 4.957 -6.834 1.00 0.00 O ATOM 0 H ASP A 8 9.563 6.042 -6.025 1.00 0.00 H new ATOM 0 HA ASP A 8 8.882 8.775 -6.108 1.00 0.00 H new ATOM 0 HB2 ASP A 8 6.507 7.741 -5.774 1.00 0.00 H new ATOM 0 HB3 ASP A 8 7.396 7.399 -7.245 1.00 0.00 H new ATOM 125 N LEU A 9 8.293 7.107 -3.297 1.00 0.00 N ATOM 126 CA LEU A 9 8.025 7.246 -1.876 1.00 0.00 C ATOM 127 C LEU A 9 9.044 8.206 -1.260 1.00 0.00 C ATOM 128 O LEU A 9 8.683 9.286 -0.794 1.00 0.00 O ATOM 129 CB LEU A 9 7.987 5.873 -1.202 1.00 0.00 C ATOM 130 CG LEU A 9 7.594 5.863 0.277 1.00 0.00 C ATOM 131 CD1 LEU A 9 8.689 6.493 1.140 1.00 0.00 C ATOM 132 CD2 LEU A 9 6.237 6.539 0.488 1.00 0.00 C ATOM 0 H LEU A 9 8.431 6.147 -3.613 1.00 0.00 H new ATOM 0 HA LEU A 9 7.039 7.682 -1.715 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.286 5.241 -1.748 1.00 0.00 H new ATOM 0 HB3 LEU A 9 8.971 5.415 -1.299 1.00 0.00 H new ATOM 0 HG LEU A 9 7.490 4.826 0.596 1.00 0.00 H new ATOM 0 HD11 LEU A 9 8.384 6.473 2.186 1.00 0.00 H new ATOM 0 HD12 LEU A 9 9.615 5.930 1.021 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.849 7.525 0.828 1.00 0.00 H new ATOM 0 HD21 LEU A 9 5.981 6.518 1.547 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.289 7.573 0.147 1.00 0.00 H new ATOM 0 HD23 LEU A 9 5.473 6.007 -0.080 1.00 0.00 H new ATOM 144 N GLN A 10 10.298 7.778 -1.278 1.00 0.00 N ATOM 145 CA GLN A 10 11.373 8.586 -0.727 1.00 0.00 C ATOM 146 C GLN A 10 11.389 9.968 -1.386 1.00 0.00 C ATOM 147 O GLN A 10 11.817 10.945 -0.774 1.00 0.00 O ATOM 148 CB GLN A 10 12.723 7.886 -0.888 1.00 0.00 C ATOM 149 CG GLN A 10 12.970 7.500 -2.348 1.00 0.00 C ATOM 150 CD GLN A 10 14.066 8.371 -2.967 1.00 0.00 C ATOM 151 OE1 GLN A 10 13.811 9.408 -3.556 1.00 0.00 O ATOM 152 NE2 GLN A 10 15.295 7.891 -2.802 1.00 0.00 N ATOM 0 H GLN A 10 10.594 6.882 -1.666 1.00 0.00 H new ATOM 0 HA GLN A 10 11.194 8.716 0.340 1.00 0.00 H new ATOM 0 HB2 GLN A 10 13.521 8.543 -0.542 1.00 0.00 H new ATOM 0 HB3 GLN A 10 12.751 6.994 -0.263 1.00 0.00 H new ATOM 0 HG2 GLN A 10 13.258 6.450 -2.407 1.00 0.00 H new ATOM 0 HG3 GLN A 10 12.048 7.610 -2.918 1.00 0.00 H new ATOM 0 HE21 GLN A 10 15.437 7.016 -2.298 1.00 0.00 H new ATOM 0 HE22 GLN A 10 16.095 8.398 -3.180 1.00 0.00 H new ATOM 161 N GLN A 11 10.918 10.003 -2.623 1.00 0.00 N ATOM 162 CA GLN A 11 10.873 11.248 -3.371 1.00 0.00 C ATOM 163 C GLN A 11 9.858 12.207 -2.746 1.00 0.00 C ATOM 164 O GLN A 11 10.230 13.107 -1.994 1.00 0.00 O ATOM 165 CB GLN A 11 10.549 10.992 -4.844 1.00 0.00 C ATOM 166 CG GLN A 11 10.198 12.296 -5.564 1.00 0.00 C ATOM 167 CD GLN A 11 11.147 12.546 -6.738 1.00 0.00 C ATOM 168 OE1 GLN A 11 11.852 11.664 -7.199 1.00 0.00 O ATOM 169 NE2 GLN A 11 11.124 13.795 -7.195 1.00 0.00 N ATOM 0 H GLN A 11 10.564 9.190 -3.127 1.00 0.00 H new ATOM 0 HA GLN A 11 11.858 11.712 -3.325 1.00 0.00 H new ATOM 0 HB2 GLN A 11 11.403 10.522 -5.331 1.00 0.00 H new ATOM 0 HB3 GLN A 11 9.715 10.294 -4.921 1.00 0.00 H new ATOM 0 HG2 GLN A 11 9.171 12.251 -5.925 1.00 0.00 H new ATOM 0 HG3 GLN A 11 10.253 13.129 -4.863 1.00 0.00 H new ATOM 0 HE21 GLN A 11 10.510 14.485 -6.763 1.00 0.00 H new ATOM 0 HE22 GLN A 11 11.721 14.063 -7.978 1.00 0.00 H new ATOM 178 N TYR A 12 8.595 11.982 -3.079 1.00 0.00 N ATOM 179 CA TYR A 12 7.524 12.814 -2.559 1.00 0.00 C ATOM 180 C TYR A 12 7.709 13.075 -1.063 1.00 0.00 C ATOM 181 O TYR A 12 7.738 14.226 -0.629 1.00 0.00 O ATOM 182 CB TYR A 12 6.233 12.021 -2.771 1.00 0.00 C ATOM 183 CG TYR A 12 5.741 12.006 -4.219 1.00 0.00 C ATOM 184 CD1 TYR A 12 5.215 13.152 -4.781 1.00 0.00 C ATOM 185 CD2 TYR A 12 5.824 10.848 -4.965 1.00 0.00 C ATOM 186 CE1 TYR A 12 4.752 13.138 -6.144 1.00 0.00 C ATOM 187 CE2 TYR A 12 5.362 10.834 -6.328 1.00 0.00 C ATOM 188 CZ TYR A 12 4.848 11.980 -6.851 1.00 0.00 C ATOM 189 OH TYR A 12 4.411 11.967 -8.139 1.00 0.00 O ATOM 0 H TYR A 12 8.290 11.235 -3.703 1.00 0.00 H new ATOM 0 HA TYR A 12 7.509 13.780 -3.064 1.00 0.00 H new ATOM 0 HB2 TYR A 12 6.392 10.994 -2.442 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.452 12.442 -2.137 1.00 0.00 H new ATOM 0 HD1 TYR A 12 5.151 14.059 -4.198 1.00 0.00 H new ATOM 0 HD2 TYR A 12 6.236 9.952 -4.526 1.00 0.00 H new ATOM 0 HE1 TYR A 12 4.338 14.027 -6.595 1.00 0.00 H new ATOM 0 HE2 TYR A 12 5.422 9.934 -6.922 1.00 0.00 H new ATOM 0 HH TYR A 12 5.148 12.211 -8.737 1.00 0.00 H new ATOM 199 N TRP A 13 7.829 11.988 -0.316 1.00 0.00 N ATOM 200 CA TRP A 13 8.011 12.085 1.123 1.00 0.00 C ATOM 201 C TRP A 13 9.142 13.080 1.390 1.00 0.00 C ATOM 202 O TRP A 13 8.974 14.024 2.161 1.00 0.00 O ATOM 203 CB TRP A 13 8.268 10.708 1.737 1.00 0.00 C ATOM 204 CG TRP A 13 7.434 10.418 2.987 1.00 0.00 C ATOM 205 CD1 TRP A 13 7.742 10.685 4.263 1.00 0.00 C ATOM 206 CD2 TRP A 13 6.135 9.791 3.027 1.00 0.00 C ATOM 207 NE1 TRP A 13 6.740 10.277 5.120 1.00 0.00 N ATOM 208 CE2 TRP A 13 5.732 9.716 4.345 1.00 0.00 C ATOM 209 CE3 TRP A 13 5.328 9.303 1.985 1.00 0.00 C ATOM 210 CZ2 TRP A 13 4.510 9.160 4.742 1.00 0.00 C ATOM 211 CZ3 TRP A 13 4.110 8.749 2.399 1.00 0.00 C ATOM 212 CH2 TRP A 13 3.689 8.667 3.721 1.00 0.00 C ATOM 0 H TRP A 13 7.804 11.035 -0.680 1.00 0.00 H new ATOM 0 HA TRP A 13 7.104 12.452 1.603 1.00 0.00 H new ATOM 0 HB2 TRP A 13 8.060 9.943 0.989 1.00 0.00 H new ATOM 0 HB3 TRP A 13 9.325 10.626 1.991 1.00 0.00 H new ATOM 0 HD1 TRP A 13 8.659 11.160 4.581 1.00 0.00 H new ATOM 0 HE1 TRP A 13 6.739 10.370 6.136 1.00 0.00 H new ATOM 0 HE3 TRP A 13 5.624 9.351 0.947 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 4.216 9.114 5.780 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 3.452 8.358 1.637 1.00 0.00 H new ATOM 0 HH2 TRP A 13 2.733 8.225 3.959 1.00 0.00 H new ATOM 223 N SER A 14 10.269 12.835 0.739 1.00 0.00 N ATOM 224 CA SER A 14 11.428 13.697 0.897 1.00 0.00 C ATOM 225 C SER A 14 11.024 15.159 0.689 1.00 0.00 C ATOM 226 O SER A 14 11.537 16.050 1.364 1.00 0.00 O ATOM 227 CB SER A 14 12.540 13.310 -0.080 1.00 0.00 C ATOM 228 OG SER A 14 13.344 12.246 0.422 1.00 0.00 O ATOM 0 H SER A 14 10.405 12.051 0.100 1.00 0.00 H new ATOM 0 HA SER A 14 11.812 13.572 1.910 1.00 0.00 H new ATOM 0 HB2 SER A 14 12.100 13.014 -1.032 1.00 0.00 H new ATOM 0 HB3 SER A 14 13.169 14.178 -0.276 1.00 0.00 H new ATOM 0 HG SER A 14 12.888 11.392 0.270 1.00 0.00 H new ATOM 234 N SER A 15 10.109 15.359 -0.247 1.00 0.00 N ATOM 235 CA SER A 15 9.631 16.697 -0.552 1.00 0.00 C ATOM 236 C SER A 15 8.447 17.048 0.350 1.00 0.00 C ATOM 237 O SER A 15 8.525 17.982 1.147 1.00 0.00 O ATOM 238 CB SER A 15 9.230 16.817 -2.024 1.00 0.00 C ATOM 239 OG SER A 15 9.633 18.062 -2.587 1.00 0.00 O ATOM 0 H SER A 15 9.686 14.617 -0.805 1.00 0.00 H new ATOM 0 HA SER A 15 10.443 17.400 -0.366 1.00 0.00 H new ATOM 0 HB2 SER A 15 9.679 16.001 -2.590 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.149 16.711 -2.115 1.00 0.00 H new ATOM 0 HG SER A 15 9.360 18.099 -3.528 1.00 0.00 H new ATOM 245 N LEU A 16 7.378 16.281 0.195 1.00 0.00 N ATOM 246 CA LEU A 16 6.179 16.499 0.987 1.00 0.00 C ATOM 247 C LEU A 16 6.576 16.965 2.389 1.00 0.00 C ATOM 248 O LEU A 16 6.085 17.985 2.870 1.00 0.00 O ATOM 249 CB LEU A 16 5.298 15.248 0.981 1.00 0.00 C ATOM 250 CG LEU A 16 4.165 15.231 -0.047 1.00 0.00 C ATOM 251 CD1 LEU A 16 3.821 13.798 -0.459 1.00 0.00 C ATOM 252 CD2 LEU A 16 2.941 15.986 0.475 1.00 0.00 C ATOM 0 H LEU A 16 7.317 15.508 -0.467 1.00 0.00 H new ATOM 0 HA LEU A 16 5.572 17.291 0.548 1.00 0.00 H new ATOM 0 HB2 LEU A 16 5.934 14.381 0.806 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.863 15.129 1.973 1.00 0.00 H new ATOM 0 HG LEU A 16 4.507 15.751 -0.942 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.013 13.814 -1.190 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.699 13.325 -0.899 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.506 13.233 0.418 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.150 15.959 -0.274 1.00 0.00 H new ATOM 0 HD22 LEU A 16 2.588 15.516 1.393 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.212 17.022 0.679 1.00 0.00 H new ATOM 264 N ASN A 17 7.462 16.196 3.004 1.00 0.00 N ATOM 265 CA ASN A 17 7.931 16.517 4.342 1.00 0.00 C ATOM 266 C ASN A 17 6.765 16.408 5.326 1.00 0.00 C ATOM 267 O ASN A 17 6.639 17.225 6.237 1.00 0.00 O ATOM 268 CB ASN A 17 8.473 17.946 4.407 1.00 0.00 C ATOM 269 CG ASN A 17 8.961 18.284 5.817 1.00 0.00 C ATOM 270 OD1 ASN A 17 9.012 17.445 6.701 1.00 0.00 O ATOM 271 ND2 ASN A 17 9.316 19.556 5.976 1.00 0.00 N ATOM 0 H ASN A 17 7.868 15.351 2.601 1.00 0.00 H new ATOM 0 HA ASN A 17 8.727 15.818 4.598 1.00 0.00 H new ATOM 0 HB2 ASN A 17 9.293 18.060 3.698 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.694 18.648 4.110 1.00 0.00 H new ATOM 0 HD21 ASN A 17 9.656 19.881 6.881 1.00 0.00 H new ATOM 0 HD22 ASN A 17 9.248 20.206 5.193 1.00 0.00 H new ATOM 278 N VAL A 18 5.942 15.393 5.110 1.00 0.00 N ATOM 279 CA VAL A 18 4.790 15.167 5.966 1.00 0.00 C ATOM 280 C VAL A 18 5.190 15.403 7.424 1.00 0.00 C ATOM 281 O VAL A 18 6.297 15.055 7.832 1.00 0.00 O ATOM 282 CB VAL A 18 4.222 13.768 5.722 1.00 0.00 C ATOM 283 CG1 VAL A 18 3.093 13.455 6.705 1.00 0.00 C ATOM 284 CG2 VAL A 18 3.748 13.614 4.275 1.00 0.00 C ATOM 0 H VAL A 18 6.050 14.717 4.354 1.00 0.00 H new ATOM 0 HA VAL A 18 3.994 15.872 5.728 1.00 0.00 H new ATOM 0 HB VAL A 18 5.022 13.047 5.891 1.00 0.00 H new ATOM 0 HG11 VAL A 18 2.707 12.455 6.509 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.475 13.504 7.725 1.00 0.00 H new ATOM 0 HG13 VAL A 18 2.291 14.183 6.582 1.00 0.00 H new ATOM 0 HG21 VAL A 18 3.349 12.611 4.128 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.970 14.348 4.067 1.00 0.00 H new ATOM 0 HG23 VAL A 18 4.587 13.773 3.598 1.00 0.00 H new ATOM 294 N VAL A 19 4.268 15.994 8.169 1.00 0.00 N ATOM 295 CA VAL A 19 4.511 16.281 9.573 1.00 0.00 C ATOM 296 C VAL A 19 5.259 15.107 10.207 1.00 0.00 C ATOM 297 O VAL A 19 5.089 13.961 9.792 1.00 0.00 O ATOM 298 CB VAL A 19 3.191 16.599 10.278 1.00 0.00 C ATOM 299 CG1 VAL A 19 2.947 18.109 10.329 1.00 0.00 C ATOM 300 CG2 VAL A 19 2.022 15.877 9.605 1.00 0.00 C ATOM 0 H VAL A 19 3.351 16.282 7.827 1.00 0.00 H new ATOM 0 HA VAL A 19 5.142 17.164 9.679 1.00 0.00 H new ATOM 0 HB VAL A 19 3.263 16.236 11.303 1.00 0.00 H new ATOM 0 HG11 VAL A 19 2.002 18.308 10.835 1.00 0.00 H new ATOM 0 HG12 VAL A 19 3.759 18.591 10.874 1.00 0.00 H new ATOM 0 HG13 VAL A 19 2.906 18.505 9.314 1.00 0.00 H new ATOM 0 HG21 VAL A 19 1.096 16.120 10.126 1.00 0.00 H new ATOM 0 HG22 VAL A 19 1.948 16.195 8.565 1.00 0.00 H new ATOM 0 HG23 VAL A 19 2.188 14.800 9.644 1.00 0.00 H new ATOM 310 N PRO A 20 6.092 15.440 11.228 1.00 0.00 N ATOM 311 CA PRO A 20 6.867 14.427 11.924 1.00 0.00 C ATOM 312 C PRO A 20 5.981 13.611 12.868 1.00 0.00 C ATOM 313 O PRO A 20 5.596 14.091 13.933 1.00 0.00 O ATOM 314 CB PRO A 20 7.959 15.196 12.650 1.00 0.00 C ATOM 315 CG PRO A 20 7.481 16.637 12.714 1.00 0.00 C ATOM 316 CD PRO A 20 6.319 16.787 11.747 1.00 0.00 C ATOM 0 HA PRO A 20 7.300 13.690 11.247 1.00 0.00 H new ATOM 0 HB2 PRO A 20 8.121 14.794 13.650 1.00 0.00 H new ATOM 0 HB3 PRO A 20 8.908 15.122 12.119 1.00 0.00 H new ATOM 0 HG2 PRO A 20 7.169 16.891 13.727 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.289 17.319 12.449 1.00 0.00 H new ATOM 0 HD2 PRO A 20 5.432 17.172 12.250 1.00 0.00 H new ATOM 0 HD3 PRO A 20 6.559 17.485 10.945 1.00 0.00 H new ATOM 324 N GLY A 21 5.684 12.392 12.443 1.00 0.00 N ATOM 325 CA GLY A 21 4.851 11.505 13.236 1.00 0.00 C ATOM 326 C GLY A 21 3.492 11.286 12.568 1.00 0.00 C ATOM 327 O GLY A 21 2.720 10.426 12.990 1.00 0.00 O ATOM 0 H GLY A 21 6.006 11.998 11.559 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.355 10.547 13.366 1.00 0.00 H new ATOM 0 HA3 GLY A 21 4.708 11.928 14.230 1.00 0.00 H new ATOM 331 N ALA A 22 3.241 12.079 11.537 1.00 0.00 N ATOM 332 CA ALA A 22 1.988 11.982 10.807 1.00 0.00 C ATOM 333 C ALA A 22 1.581 10.512 10.694 1.00 0.00 C ATOM 334 O ALA A 22 2.427 9.622 10.769 1.00 0.00 O ATOM 335 CB ALA A 22 2.141 12.652 9.440 1.00 0.00 C ATOM 0 H ALA A 22 3.883 12.791 11.190 1.00 0.00 H new ATOM 0 HA ALA A 22 1.192 12.504 11.339 1.00 0.00 H new ATOM 0 HB1 ALA A 22 1.202 12.580 8.892 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.402 13.702 9.576 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.929 12.153 8.876 1.00 0.00 H new ATOM 341 N ARG A 23 0.285 10.302 10.513 1.00 0.00 N ATOM 342 CA ARG A 23 -0.245 8.955 10.389 1.00 0.00 C ATOM 343 C ARG A 23 -0.043 8.435 8.964 1.00 0.00 C ATOM 344 O ARG A 23 -0.579 9.000 8.012 1.00 0.00 O ATOM 345 CB ARG A 23 -1.735 8.915 10.733 1.00 0.00 C ATOM 346 CG ARG A 23 -2.136 7.542 11.277 1.00 0.00 C ATOM 347 CD ARG A 23 -1.748 7.402 12.750 1.00 0.00 C ATOM 348 NE ARG A 23 -2.499 8.383 13.566 1.00 0.00 N ATOM 349 CZ ARG A 23 -2.519 8.387 14.906 1.00 0.00 C ATOM 350 NH1 ARG A 23 -1.831 7.461 15.589 1.00 0.00 N ATOM 351 NH2 ARG A 23 -3.228 9.315 15.563 1.00 0.00 N ATOM 0 H ARG A 23 -0.413 11.043 10.449 1.00 0.00 H new ATOM 0 HA ARG A 23 0.295 8.320 11.091 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -1.962 9.683 11.472 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -2.323 9.144 9.844 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -3.211 7.402 11.166 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -1.651 6.760 10.693 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -1.960 6.390 13.096 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -0.676 7.562 12.869 1.00 0.00 H new ATOM 0 HE ARG A 23 -3.035 9.101 13.078 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -1.293 6.754 15.089 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -1.846 7.464 16.609 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -3.753 10.019 15.043 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -3.243 9.318 16.583 1.00 0.00 H new ATOM 365 N VAL A 24 0.731 7.365 8.863 1.00 0.00 N ATOM 366 CA VAL A 24 1.011 6.762 7.571 1.00 0.00 C ATOM 367 C VAL A 24 0.202 5.471 7.429 1.00 0.00 C ATOM 368 O VAL A 24 0.567 4.440 7.991 1.00 0.00 O ATOM 369 CB VAL A 24 2.516 6.545 7.409 1.00 0.00 C ATOM 370 CG1 VAL A 24 2.856 6.100 5.985 1.00 0.00 C ATOM 371 CG2 VAL A 24 3.296 7.804 7.791 1.00 0.00 C ATOM 0 H VAL A 24 1.173 6.900 9.655 1.00 0.00 H new ATOM 0 HA VAL A 24 0.704 7.428 6.765 1.00 0.00 H new ATOM 0 HB VAL A 24 2.814 5.747 8.089 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.932 5.953 5.897 1.00 0.00 H new ATOM 0 HG12 VAL A 24 2.343 5.164 5.764 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.536 6.866 5.278 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.364 7.622 7.667 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.991 8.630 7.148 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.090 8.058 8.831 1.00 0.00 H new ATOM 381 N LEU A 25 -0.883 5.570 6.674 1.00 0.00 N ATOM 382 CA LEU A 25 -1.747 4.423 6.452 1.00 0.00 C ATOM 383 C LEU A 25 -1.227 3.623 5.256 1.00 0.00 C ATOM 384 O LEU A 25 -0.877 4.197 4.225 1.00 0.00 O ATOM 385 CB LEU A 25 -3.203 4.870 6.306 1.00 0.00 C ATOM 386 CG LEU A 25 -4.213 3.768 5.978 1.00 0.00 C ATOM 387 CD1 LEU A 25 -3.937 3.164 4.600 1.00 0.00 C ATOM 388 CD2 LEU A 25 -4.238 2.703 7.076 1.00 0.00 C ATOM 0 H LEU A 25 -1.183 6.427 6.209 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.727 3.757 7.315 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.509 5.352 7.235 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.253 5.626 5.523 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.206 4.215 5.940 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.669 2.384 4.392 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.010 3.942 3.840 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -2.935 2.735 4.585 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.964 1.932 6.818 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -3.249 2.254 7.170 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.519 3.163 8.023 1.00 0.00 H new ATOM 400 N VAL A 26 -1.193 2.311 5.433 1.00 0.00 N ATOM 401 CA VAL A 26 -0.721 1.426 4.381 1.00 0.00 C ATOM 402 C VAL A 26 -1.599 0.173 4.343 1.00 0.00 C ATOM 403 O VAL A 26 -1.459 -0.713 5.184 1.00 0.00 O ATOM 404 CB VAL A 26 0.762 1.111 4.588 1.00 0.00 C ATOM 405 CG1 VAL A 26 1.601 2.390 4.572 1.00 0.00 C ATOM 406 CG2 VAL A 26 0.980 0.327 5.883 1.00 0.00 C ATOM 0 H VAL A 26 -1.484 1.839 6.289 1.00 0.00 H new ATOM 0 HA VAL A 26 -0.804 1.911 3.408 1.00 0.00 H new ATOM 0 HB VAL A 26 1.091 0.485 3.759 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.651 2.138 4.721 1.00 0.00 H new ATOM 0 HG12 VAL A 26 1.481 2.892 3.612 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.270 3.053 5.372 1.00 0.00 H new ATOM 0 HG21 VAL A 26 2.042 0.116 6.006 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.627 0.916 6.729 1.00 0.00 H new ATOM 0 HG23 VAL A 26 0.427 -0.611 5.838 1.00 0.00 H new ATOM 416 N PRO A 27 -2.508 0.139 3.332 1.00 0.00 N ATOM 417 CA PRO A 27 -3.408 -0.990 3.173 1.00 0.00 C ATOM 418 C PRO A 27 -2.672 -2.202 2.598 1.00 0.00 C ATOM 419 O PRO A 27 -1.841 -2.060 1.701 1.00 0.00 O ATOM 420 CB PRO A 27 -4.518 -0.484 2.266 1.00 0.00 C ATOM 421 CG PRO A 27 -3.963 0.752 1.578 1.00 0.00 C ATOM 422 CD PRO A 27 -2.702 1.171 2.317 1.00 0.00 C ATOM 0 HA PRO A 27 -3.815 -1.340 4.122 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -4.803 -1.242 1.537 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -5.412 -0.243 2.840 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -3.740 0.539 0.533 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -4.697 1.557 1.589 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.848 1.228 1.642 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.817 2.156 2.770 1.00 0.00 H new ATOM 430 N LEU A 28 -3.003 -3.366 3.136 1.00 0.00 N ATOM 431 CA LEU A 28 -2.384 -4.601 2.688 1.00 0.00 C ATOM 432 C LEU A 28 -1.103 -4.274 1.918 1.00 0.00 C ATOM 433 O LEU A 28 -0.952 -4.666 0.762 1.00 0.00 O ATOM 434 CB LEU A 28 -3.382 -5.443 1.891 1.00 0.00 C ATOM 435 CG LEU A 28 -4.233 -4.686 0.870 1.00 0.00 C ATOM 436 CD1 LEU A 28 -5.304 -3.842 1.566 1.00 0.00 C ATOM 437 CD2 LEU A 28 -3.356 -3.845 -0.059 1.00 0.00 C ATOM 0 H LEU A 28 -3.693 -3.480 3.879 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.096 -5.214 3.542 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.831 -6.224 1.367 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.050 -5.940 2.594 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.752 -5.417 0.249 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.895 -3.314 0.817 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -5.956 -4.491 2.151 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -4.825 -3.119 2.226 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.986 -3.317 -0.775 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.791 -3.122 0.530 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.665 -4.496 -0.595 1.00 0.00 H new ATOM 449 N CYS A 29 -0.212 -3.559 2.590 1.00 0.00 N ATOM 450 CA CYS A 29 1.051 -3.175 1.983 1.00 0.00 C ATOM 451 C CYS A 29 2.025 -4.348 2.118 1.00 0.00 C ATOM 452 O CYS A 29 2.843 -4.585 1.231 1.00 0.00 O ATOM 453 CB CYS A 29 1.610 -1.894 2.605 1.00 0.00 C ATOM 454 SG CYS A 29 1.496 -0.516 1.406 1.00 0.00 S ATOM 0 H CYS A 29 -0.340 -3.236 3.549 1.00 0.00 H new ATOM 0 HA CYS A 29 0.898 -2.951 0.927 1.00 0.00 H new ATOM 0 HB2 CYS A 29 1.055 -1.647 3.510 1.00 0.00 H new ATOM 0 HB3 CYS A 29 2.648 -2.046 2.900 1.00 0.00 H new ATOM 0 HG CYS A 29 0.652 0.371 1.843 1.00 0.00 H new ATOM 460 N GLY A 30 1.904 -5.050 3.235 1.00 0.00 N ATOM 461 CA GLY A 30 2.764 -6.192 3.497 1.00 0.00 C ATOM 462 C GLY A 30 4.125 -5.742 4.033 1.00 0.00 C ATOM 463 O GLY A 30 5.118 -6.453 3.889 1.00 0.00 O ATOM 0 H GLY A 30 1.224 -4.850 3.969 1.00 0.00 H new ATOM 0 HA2 GLY A 30 2.286 -6.854 4.219 1.00 0.00 H new ATOM 0 HA3 GLY A 30 2.902 -6.766 2.581 1.00 0.00 H new ATOM 467 N LYS A 31 4.127 -4.563 4.639 1.00 0.00 N ATOM 468 CA LYS A 31 5.349 -4.010 5.196 1.00 0.00 C ATOM 469 C LYS A 31 6.464 -4.093 4.151 1.00 0.00 C ATOM 470 O LYS A 31 7.096 -5.137 3.995 1.00 0.00 O ATOM 471 CB LYS A 31 5.693 -4.697 6.519 1.00 0.00 C ATOM 472 CG LYS A 31 6.560 -3.793 7.398 1.00 0.00 C ATOM 473 CD LYS A 31 7.370 -4.615 8.401 1.00 0.00 C ATOM 474 CE LYS A 31 6.500 -5.052 9.581 1.00 0.00 C ATOM 475 NZ LYS A 31 7.345 -5.511 10.706 1.00 0.00 N ATOM 0 H LYS A 31 3.301 -3.976 4.756 1.00 0.00 H new ATOM 0 HA LYS A 31 5.215 -2.955 5.437 1.00 0.00 H new ATOM 0 HB2 LYS A 31 4.776 -4.954 7.049 1.00 0.00 H new ATOM 0 HB3 LYS A 31 6.219 -5.631 6.322 1.00 0.00 H new ATOM 0 HG2 LYS A 31 7.235 -3.210 6.771 1.00 0.00 H new ATOM 0 HG3 LYS A 31 5.927 -3.083 7.931 1.00 0.00 H new ATOM 0 HD2 LYS A 31 7.785 -5.493 7.906 1.00 0.00 H new ATOM 0 HD3 LYS A 31 8.212 -4.026 8.764 1.00 0.00 H new ATOM 0 HE2 LYS A 31 5.873 -4.222 9.905 1.00 0.00 H new ATOM 0 HE3 LYS A 31 5.831 -5.854 9.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 6.739 -5.804 11.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 7.926 -6.317 10.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 7.965 -4.735 11.013 1.00 0.00 H new ATOM 489 N SER A 32 6.671 -2.980 3.464 1.00 0.00 N ATOM 490 CA SER A 32 7.698 -2.914 2.438 1.00 0.00 C ATOM 491 C SER A 32 8.758 -1.880 2.826 1.00 0.00 C ATOM 492 O SER A 32 8.695 -1.297 3.907 1.00 0.00 O ATOM 493 CB SER A 32 7.095 -2.570 1.075 1.00 0.00 C ATOM 494 OG SER A 32 7.166 -3.667 0.168 1.00 0.00 O ATOM 0 H SER A 32 6.145 -2.116 3.597 1.00 0.00 H new ATOM 0 HA SER A 32 8.167 -3.895 2.359 1.00 0.00 H new ATOM 0 HB2 SER A 32 6.054 -2.273 1.204 1.00 0.00 H new ATOM 0 HB3 SER A 32 7.621 -1.715 0.651 1.00 0.00 H new ATOM 0 HG SER A 32 6.336 -3.717 -0.350 1.00 0.00 H new ATOM 500 N GLN A 33 9.707 -1.685 1.921 1.00 0.00 N ATOM 501 CA GLN A 33 10.779 -0.733 2.155 1.00 0.00 C ATOM 502 C GLN A 33 10.202 0.629 2.550 1.00 0.00 C ATOM 503 O GLN A 33 10.832 1.383 3.290 1.00 0.00 O ATOM 504 CB GLN A 33 11.681 -0.610 0.925 1.00 0.00 C ATOM 505 CG GLN A 33 12.279 -1.966 0.547 1.00 0.00 C ATOM 506 CD GLN A 33 13.351 -2.392 1.552 1.00 0.00 C ATOM 507 OE1 GLN A 33 14.163 -1.602 2.005 1.00 0.00 O ATOM 508 NE2 GLN A 33 13.309 -3.682 1.873 1.00 0.00 N ATOM 0 H GLN A 33 9.755 -2.170 1.025 1.00 0.00 H new ATOM 0 HA GLN A 33 11.391 -1.100 2.979 1.00 0.00 H new ATOM 0 HB2 GLN A 33 11.107 -0.215 0.087 1.00 0.00 H new ATOM 0 HB3 GLN A 33 12.482 0.101 1.126 1.00 0.00 H new ATOM 0 HG2 GLN A 33 11.491 -2.718 0.510 1.00 0.00 H new ATOM 0 HG3 GLN A 33 12.713 -1.910 -0.451 1.00 0.00 H new ATOM 0 HE21 GLN A 33 12.602 -4.288 1.457 1.00 0.00 H new ATOM 0 HE22 GLN A 33 13.983 -4.065 2.536 1.00 0.00 H new ATOM 517 N ASP A 34 9.010 0.902 2.039 1.00 0.00 N ATOM 518 CA ASP A 34 8.342 2.159 2.329 1.00 0.00 C ATOM 519 C ASP A 34 8.035 2.234 3.826 1.00 0.00 C ATOM 520 O ASP A 34 8.476 3.158 4.508 1.00 0.00 O ATOM 521 CB ASP A 34 7.019 2.267 1.568 1.00 0.00 C ATOM 522 CG ASP A 34 5.853 2.840 2.377 1.00 0.00 C ATOM 523 OD1 ASP A 34 5.176 2.032 3.049 1.00 0.00 O ATOM 524 OD2 ASP A 34 5.666 4.074 2.306 1.00 0.00 O ATOM 0 H ASP A 34 8.490 0.274 1.426 1.00 0.00 H new ATOM 0 HA ASP A 34 9.001 2.971 2.023 1.00 0.00 H new ATOM 0 HB2 ASP A 34 7.173 2.892 0.688 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.741 1.276 1.210 1.00 0.00 H new ATOM 529 N MET A 35 7.280 1.251 4.293 1.00 0.00 N ATOM 530 CA MET A 35 6.909 1.194 5.697 1.00 0.00 C ATOM 531 C MET A 35 8.145 1.275 6.594 1.00 0.00 C ATOM 532 O MET A 35 8.119 1.932 7.634 1.00 0.00 O ATOM 533 CB MET A 35 6.160 -0.111 5.975 1.00 0.00 C ATOM 534 CG MET A 35 4.652 0.132 6.065 1.00 0.00 C ATOM 535 SD MET A 35 3.947 -0.882 7.354 1.00 0.00 S ATOM 536 CE MET A 35 2.868 -1.918 6.380 1.00 0.00 C ATOM 0 H MET A 35 6.915 0.487 3.724 1.00 0.00 H new ATOM 0 HA MET A 35 6.266 2.046 5.919 1.00 0.00 H new ATOM 0 HB2 MET A 35 6.370 -0.831 5.184 1.00 0.00 H new ATOM 0 HB3 MET A 35 6.518 -0.549 6.907 1.00 0.00 H new ATOM 0 HG2 MET A 35 4.456 1.184 6.271 1.00 0.00 H new ATOM 0 HG3 MET A 35 4.180 -0.099 5.110 1.00 0.00 H new ATOM 0 HE1 MET A 35 1.833 -1.744 6.675 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.990 -1.678 5.324 1.00 0.00 H new ATOM 0 HE3 MET A 35 3.121 -2.965 6.546 1.00 0.00 H new ATOM 546 N SER A 36 9.198 0.598 6.160 1.00 0.00 N ATOM 547 CA SER A 36 10.441 0.585 6.912 1.00 0.00 C ATOM 548 C SER A 36 11.123 1.951 6.819 1.00 0.00 C ATOM 549 O SER A 36 11.812 2.369 7.749 1.00 0.00 O ATOM 550 CB SER A 36 11.380 -0.512 6.404 1.00 0.00 C ATOM 551 OG SER A 36 12.684 -0.401 6.968 1.00 0.00 O ATOM 0 H SER A 36 9.216 0.055 5.297 1.00 0.00 H new ATOM 0 HA SER A 36 10.208 0.373 7.955 1.00 0.00 H new ATOM 0 HB2 SER A 36 10.962 -1.489 6.647 1.00 0.00 H new ATOM 0 HB3 SER A 36 11.449 -0.456 5.318 1.00 0.00 H new ATOM 0 HG SER A 36 13.253 -1.119 6.621 1.00 0.00 H new ATOM 557 N TRP A 37 10.907 2.609 5.690 1.00 0.00 N ATOM 558 CA TRP A 37 11.492 3.920 5.464 1.00 0.00 C ATOM 559 C TRP A 37 10.747 4.928 6.341 1.00 0.00 C ATOM 560 O TRP A 37 11.344 5.877 6.847 1.00 0.00 O ATOM 561 CB TRP A 37 11.464 4.285 3.978 1.00 0.00 C ATOM 562 CG TRP A 37 12.057 5.659 3.664 1.00 0.00 C ATOM 563 CD1 TRP A 37 13.233 5.938 3.084 1.00 0.00 C ATOM 564 CD2 TRP A 37 11.451 6.940 3.937 1.00 0.00 C ATOM 565 NE1 TRP A 37 13.428 7.298 2.964 1.00 0.00 N ATOM 566 CE2 TRP A 37 12.310 7.928 3.499 1.00 0.00 C ATOM 567 CE3 TRP A 37 10.218 7.254 4.534 1.00 0.00 C ATOM 568 CZ2 TRP A 37 12.028 9.294 3.612 1.00 0.00 C ATOM 569 CZ3 TRP A 37 9.951 8.625 4.640 1.00 0.00 C ATOM 570 CH2 TRP A 37 10.805 9.631 4.204 1.00 0.00 C ATOM 0 H TRP A 37 10.335 2.259 4.921 1.00 0.00 H new ATOM 0 HA TRP A 37 12.545 3.925 5.745 1.00 0.00 H new ATOM 0 HB2 TRP A 37 12.012 3.527 3.418 1.00 0.00 H new ATOM 0 HB3 TRP A 37 10.433 4.257 3.627 1.00 0.00 H new ATOM 0 HD1 TRP A 37 13.939 5.191 2.752 1.00 0.00 H new ATOM 0 HE1 TRP A 37 14.243 7.757 2.557 1.00 0.00 H new ATOM 0 HE3 TRP A 37 9.531 6.498 4.883 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 12.717 10.048 3.261 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 9.016 8.921 5.092 1.00 0.00 H new ATOM 0 HH2 TRP A 37 10.526 10.668 4.321 1.00 0.00 H new ATOM 581 N LEU A 38 9.453 4.688 6.495 1.00 0.00 N ATOM 582 CA LEU A 38 8.620 5.562 7.302 1.00 0.00 C ATOM 583 C LEU A 38 8.957 5.359 8.781 1.00 0.00 C ATOM 584 O LEU A 38 9.318 6.308 9.475 1.00 0.00 O ATOM 585 CB LEU A 38 7.141 5.348 6.973 1.00 0.00 C ATOM 586 CG LEU A 38 6.754 5.492 5.500 1.00 0.00 C ATOM 587 CD1 LEU A 38 5.464 4.728 5.195 1.00 0.00 C ATOM 588 CD2 LEU A 38 6.655 6.966 5.101 1.00 0.00 C ATOM 0 H LEU A 38 8.961 3.900 6.074 1.00 0.00 H new ATOM 0 HA LEU A 38 8.826 6.606 7.068 1.00 0.00 H new ATOM 0 HB2 LEU A 38 6.856 4.351 7.307 1.00 0.00 H new ATOM 0 HB3 LEU A 38 6.553 6.059 7.554 1.00 0.00 H new ATOM 0 HG LEU A 38 7.543 5.046 4.894 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.211 4.847 4.141 1.00 0.00 H new ATOM 0 HD12 LEU A 38 5.606 3.670 5.417 1.00 0.00 H new ATOM 0 HD13 LEU A 38 4.654 5.122 5.809 1.00 0.00 H new ATOM 0 HD21 LEU A 38 6.379 7.040 4.049 1.00 0.00 H new ATOM 0 HD22 LEU A 38 5.897 7.458 5.711 1.00 0.00 H new ATOM 0 HD23 LEU A 38 7.618 7.451 5.258 1.00 0.00 H new ATOM 600 N SER A 39 8.827 4.115 9.218 1.00 0.00 N ATOM 601 CA SER A 39 9.113 3.775 10.602 1.00 0.00 C ATOM 602 C SER A 39 10.513 4.261 10.981 1.00 0.00 C ATOM 603 O SER A 39 10.724 4.757 12.087 1.00 0.00 O ATOM 604 CB SER A 39 8.993 2.267 10.834 1.00 0.00 C ATOM 605 OG SER A 39 9.319 1.906 12.174 1.00 0.00 O ATOM 0 H SER A 39 8.528 3.331 8.639 1.00 0.00 H new ATOM 0 HA SER A 39 8.379 4.272 11.236 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.976 1.945 10.609 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.654 1.740 10.145 1.00 0.00 H new ATOM 0 HG SER A 39 9.229 0.936 12.283 1.00 0.00 H new ATOM 611 N GLY A 40 11.435 4.101 10.043 1.00 0.00 N ATOM 612 CA GLY A 40 12.809 4.517 10.265 1.00 0.00 C ATOM 613 C GLY A 40 12.903 6.036 10.427 1.00 0.00 C ATOM 614 O GLY A 40 13.714 6.532 11.207 1.00 0.00 O ATOM 0 H GLY A 40 11.257 3.689 9.127 1.00 0.00 H new ATOM 0 HA2 GLY A 40 13.201 4.028 11.157 1.00 0.00 H new ATOM 0 HA3 GLY A 40 13.429 4.198 9.427 1.00 0.00 H new ATOM 618 N GLN A 41 12.061 6.732 9.676 1.00 0.00 N ATOM 619 CA GLN A 41 12.039 8.184 9.726 1.00 0.00 C ATOM 620 C GLN A 41 11.470 8.660 11.064 1.00 0.00 C ATOM 621 O GLN A 41 11.903 9.679 11.600 1.00 0.00 O ATOM 622 CB GLN A 41 11.241 8.761 8.555 1.00 0.00 C ATOM 623 CG GLN A 41 12.174 9.323 7.481 1.00 0.00 C ATOM 624 CD GLN A 41 12.808 10.639 7.939 1.00 0.00 C ATOM 625 OE1 GLN A 41 13.376 10.742 9.013 1.00 0.00 O ATOM 626 NE2 GLN A 41 12.678 11.634 7.067 1.00 0.00 N ATOM 0 H GLN A 41 11.389 6.317 9.030 1.00 0.00 H new ATOM 0 HA GLN A 41 13.063 8.547 9.639 1.00 0.00 H new ATOM 0 HB2 GLN A 41 10.609 7.985 8.123 1.00 0.00 H new ATOM 0 HB3 GLN A 41 10.578 9.548 8.914 1.00 0.00 H new ATOM 0 HG2 GLN A 41 12.956 8.597 7.257 1.00 0.00 H new ATOM 0 HG3 GLN A 41 11.616 9.485 6.559 1.00 0.00 H new ATOM 0 HE21 GLN A 41 12.190 11.479 6.185 1.00 0.00 H new ATOM 0 HE22 GLN A 41 13.066 12.553 7.280 1.00 0.00 H new ATOM 635 N GLY A 42 10.508 7.900 11.567 1.00 0.00 N ATOM 636 CA GLY A 42 9.876 8.231 12.832 1.00 0.00 C ATOM 637 C GLY A 42 8.443 8.721 12.617 1.00 0.00 C ATOM 638 O GLY A 42 8.079 9.805 13.071 1.00 0.00 O ATOM 0 H GLY A 42 10.151 7.055 11.120 1.00 0.00 H new ATOM 0 HA2 GLY A 42 9.871 7.355 13.480 1.00 0.00 H new ATOM 0 HA3 GLY A 42 10.455 9.001 13.341 1.00 0.00 H new ATOM 642 N TYR A 43 7.668 7.900 11.923 1.00 0.00 N ATOM 643 CA TYR A 43 6.283 8.237 11.642 1.00 0.00 C ATOM 644 C TYR A 43 5.332 7.221 12.279 1.00 0.00 C ATOM 645 O TYR A 43 5.772 6.214 12.832 1.00 0.00 O ATOM 646 CB TYR A 43 6.134 8.173 10.121 1.00 0.00 C ATOM 647 CG TYR A 43 6.490 9.478 9.406 1.00 0.00 C ATOM 648 CD1 TYR A 43 7.762 10.001 9.518 1.00 0.00 C ATOM 649 CD2 TYR A 43 5.539 10.133 8.650 1.00 0.00 C ATOM 650 CE1 TYR A 43 8.097 11.229 8.845 1.00 0.00 C ATOM 651 CE2 TYR A 43 5.874 11.361 7.977 1.00 0.00 C ATOM 652 CZ TYR A 43 7.137 11.849 8.108 1.00 0.00 C ATOM 653 OH TYR A 43 7.453 13.009 7.472 1.00 0.00 O ATOM 0 H TYR A 43 7.973 7.002 11.547 1.00 0.00 H new ATOM 0 HA TYR A 43 6.037 9.219 12.045 1.00 0.00 H new ATOM 0 HB2 TYR A 43 6.770 7.375 9.737 1.00 0.00 H new ATOM 0 HB3 TYR A 43 5.106 7.906 9.878 1.00 0.00 H new ATOM 0 HD1 TYR A 43 8.506 9.489 10.110 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.543 9.724 8.563 1.00 0.00 H new ATOM 0 HE1 TYR A 43 9.089 11.649 8.924 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.139 11.883 7.382 1.00 0.00 H new ATOM 0 HH TYR A 43 6.986 13.756 7.902 1.00 0.00 H new ATOM 663 N HIS A 44 4.045 7.520 12.179 1.00 0.00 N ATOM 664 CA HIS A 44 3.028 6.645 12.738 1.00 0.00 C ATOM 665 C HIS A 44 2.530 5.682 11.659 1.00 0.00 C ATOM 666 O HIS A 44 1.462 5.885 11.084 1.00 0.00 O ATOM 667 CB HIS A 44 1.899 7.460 13.371 1.00 0.00 C ATOM 668 CG HIS A 44 2.226 8.001 14.742 1.00 0.00 C ATOM 669 ND1 HIS A 44 2.018 9.323 15.096 1.00 0.00 N ATOM 670 CD2 HIS A 44 2.747 7.385 15.842 1.00 0.00 C ATOM 671 CE1 HIS A 44 2.401 9.484 16.355 1.00 0.00 C ATOM 672 NE2 HIS A 44 2.853 8.282 16.815 1.00 0.00 N ATOM 0 H HIS A 44 3.683 8.356 11.719 1.00 0.00 H new ATOM 0 HA HIS A 44 3.460 6.046 13.540 1.00 0.00 H new ATOM 0 HB2 HIS A 44 1.653 8.293 12.712 1.00 0.00 H new ATOM 0 HB3 HIS A 44 1.009 6.835 13.441 1.00 0.00 H new ATOM 0 HD1 HIS A 44 1.635 10.050 14.491 1.00 0.00 H new ATOM 0 HD2 HIS A 44 3.026 6.344 15.910 1.00 0.00 H new ATOM 0 HE1 HIS A 44 2.362 10.405 16.918 1.00 0.00 H new ATOM 680 N VAL A 45 3.329 4.653 11.415 1.00 0.00 N ATOM 681 CA VAL A 45 2.983 3.657 10.415 1.00 0.00 C ATOM 682 C VAL A 45 1.855 2.773 10.951 1.00 0.00 C ATOM 683 O VAL A 45 2.018 2.101 11.968 1.00 0.00 O ATOM 684 CB VAL A 45 4.228 2.862 10.017 1.00 0.00 C ATOM 685 CG1 VAL A 45 3.872 1.739 9.039 1.00 0.00 C ATOM 686 CG2 VAL A 45 5.301 3.781 9.429 1.00 0.00 C ATOM 0 H VAL A 45 4.215 4.488 11.893 1.00 0.00 H new ATOM 0 HA VAL A 45 2.616 4.137 9.508 1.00 0.00 H new ATOM 0 HB VAL A 45 4.636 2.405 10.919 1.00 0.00 H new ATOM 0 HG11 VAL A 45 4.775 1.189 8.772 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.159 1.061 9.508 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.428 2.167 8.140 1.00 0.00 H new ATOM 0 HG21 VAL A 45 6.175 3.191 9.155 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.907 4.280 8.543 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.586 4.528 10.170 1.00 0.00 H new ATOM 696 N VAL A 46 0.736 2.802 10.242 1.00 0.00 N ATOM 697 CA VAL A 46 -0.419 2.012 10.634 1.00 0.00 C ATOM 698 C VAL A 46 -1.116 1.480 9.380 1.00 0.00 C ATOM 699 O VAL A 46 -1.842 2.214 8.711 1.00 0.00 O ATOM 700 CB VAL A 46 -1.343 2.843 11.526 1.00 0.00 C ATOM 701 CG1 VAL A 46 -1.506 4.262 10.976 1.00 0.00 C ATOM 702 CG2 VAL A 46 -2.702 2.161 11.692 1.00 0.00 C ATOM 0 H VAL A 46 0.605 3.360 9.398 1.00 0.00 H new ATOM 0 HA VAL A 46 -0.110 1.150 11.225 1.00 0.00 H new ATOM 0 HB VAL A 46 -0.881 2.916 12.511 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -2.168 4.831 11.629 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -0.532 4.749 10.932 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -1.935 4.217 9.975 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -3.340 2.772 12.330 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -3.172 2.043 10.715 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -2.564 1.181 12.149 1.00 0.00 H new ATOM 712 N GLY A 47 -0.871 0.209 9.099 1.00 0.00 N ATOM 713 CA GLY A 47 -1.467 -0.429 7.938 1.00 0.00 C ATOM 714 C GLY A 47 -1.971 -1.832 8.282 1.00 0.00 C ATOM 715 O GLY A 47 -1.969 -2.229 9.446 1.00 0.00 O ATOM 0 H GLY A 47 -0.268 -0.396 9.656 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.294 0.178 7.569 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.733 -0.489 7.135 1.00 0.00 H new ATOM 719 N ALA A 48 -2.392 -2.545 7.247 1.00 0.00 N ATOM 720 CA ALA A 48 -2.899 -3.895 7.425 1.00 0.00 C ATOM 721 C ALA A 48 -2.282 -4.810 6.365 1.00 0.00 C ATOM 722 O ALA A 48 -1.657 -4.336 5.418 1.00 0.00 O ATOM 723 CB ALA A 48 -4.427 -3.879 7.364 1.00 0.00 C ATOM 0 H ALA A 48 -2.392 -2.213 6.283 1.00 0.00 H new ATOM 0 HA ALA A 48 -2.617 -4.286 8.403 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.807 -4.892 7.498 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.816 -3.238 8.155 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -4.748 -3.496 6.396 1.00 0.00 H new ATOM 729 N GLU A 49 -2.480 -6.106 6.560 1.00 0.00 N ATOM 730 CA GLU A 49 -1.951 -7.092 5.633 1.00 0.00 C ATOM 731 C GLU A 49 -3.057 -8.051 5.189 1.00 0.00 C ATOM 732 O GLU A 49 -3.776 -8.602 6.022 1.00 0.00 O ATOM 733 CB GLU A 49 -0.779 -7.855 6.253 1.00 0.00 C ATOM 734 CG GLU A 49 0.351 -8.043 5.240 1.00 0.00 C ATOM 735 CD GLU A 49 0.121 -9.293 4.387 1.00 0.00 C ATOM 736 OE1 GLU A 49 -0.862 -9.280 3.616 1.00 0.00 O ATOM 737 OE2 GLU A 49 0.934 -10.233 4.527 1.00 0.00 O ATOM 0 H GLU A 49 -3.000 -6.496 7.346 1.00 0.00 H new ATOM 0 HA GLU A 49 -1.576 -6.569 4.753 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -0.406 -7.313 7.122 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -1.120 -8.828 6.607 1.00 0.00 H new ATOM 0 HG2 GLU A 49 0.416 -7.166 4.596 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.303 -8.126 5.764 1.00 0.00 H new ATOM 744 N LEU A 50 -3.160 -8.220 3.879 1.00 0.00 N ATOM 745 CA LEU A 50 -4.167 -9.103 3.315 1.00 0.00 C ATOM 746 C LEU A 50 -3.533 -10.460 3.005 1.00 0.00 C ATOM 747 O LEU A 50 -3.330 -10.803 1.842 1.00 0.00 O ATOM 748 CB LEU A 50 -4.838 -8.447 2.107 1.00 0.00 C ATOM 749 CG LEU A 50 -6.313 -8.079 2.277 1.00 0.00 C ATOM 750 CD1 LEU A 50 -7.162 -9.324 2.542 1.00 0.00 C ATOM 751 CD2 LEU A 50 -6.493 -7.020 3.366 1.00 0.00 C ATOM 0 H LEU A 50 -2.563 -7.760 3.192 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.965 -9.281 4.036 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.285 -7.542 1.856 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -4.748 -9.122 1.256 1.00 0.00 H new ATOM 0 HG LEU A 50 -6.665 -7.642 1.343 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -8.206 -9.034 2.659 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -7.069 -10.013 1.703 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -6.817 -9.813 3.453 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.551 -6.777 3.466 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.118 -7.406 4.314 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -5.938 -6.122 3.095 1.00 0.00 H new ATOM 763 N SER A 51 -3.237 -11.196 4.067 1.00 0.00 N ATOM 764 CA SER A 51 -2.630 -12.508 3.923 1.00 0.00 C ATOM 765 C SER A 51 -3.010 -13.393 5.111 1.00 0.00 C ATOM 766 O SER A 51 -2.949 -12.957 6.260 1.00 0.00 O ATOM 767 CB SER A 51 -1.108 -12.401 3.806 1.00 0.00 C ATOM 768 OG SER A 51 -0.714 -11.493 2.781 1.00 0.00 O ATOM 0 H SER A 51 -3.407 -10.908 5.031 1.00 0.00 H new ATOM 0 HA SER A 51 -3.007 -12.960 3.006 1.00 0.00 H new ATOM 0 HB2 SER A 51 -0.693 -12.074 4.759 1.00 0.00 H new ATOM 0 HB3 SER A 51 -0.690 -13.386 3.598 1.00 0.00 H new ATOM 0 HG SER A 51 -1.090 -10.607 2.966 1.00 0.00 H new ATOM 774 N GLU A 52 -3.394 -14.621 4.794 1.00 0.00 N ATOM 775 CA GLU A 52 -3.784 -15.572 5.821 1.00 0.00 C ATOM 776 C GLU A 52 -2.609 -16.488 6.170 1.00 0.00 C ATOM 777 O GLU A 52 -2.358 -16.762 7.343 1.00 0.00 O ATOM 778 CB GLU A 52 -5.002 -16.387 5.381 1.00 0.00 C ATOM 779 CG GLU A 52 -6.210 -15.479 5.140 1.00 0.00 C ATOM 780 CD GLU A 52 -6.305 -15.071 3.669 1.00 0.00 C ATOM 781 OE1 GLU A 52 -5.678 -14.046 3.323 1.00 0.00 O ATOM 782 OE2 GLU A 52 -7.002 -15.792 2.923 1.00 0.00 O ATOM 0 H GLU A 52 -3.443 -14.979 3.840 1.00 0.00 H new ATOM 0 HA GLU A 52 -4.064 -15.016 6.715 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -4.767 -16.936 4.469 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -5.245 -17.126 6.144 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -7.123 -15.996 5.437 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -6.130 -14.589 5.764 1.00 0.00 H new ATOM 789 N ALA A 53 -1.920 -16.936 5.131 1.00 0.00 N ATOM 790 CA ALA A 53 -0.778 -17.815 5.313 1.00 0.00 C ATOM 791 C ALA A 53 0.345 -17.047 6.012 1.00 0.00 C ATOM 792 O ALA A 53 0.945 -17.546 6.963 1.00 0.00 O ATOM 793 CB ALA A 53 -0.344 -18.376 3.958 1.00 0.00 C ATOM 0 H ALA A 53 -2.131 -16.706 4.160 1.00 0.00 H new ATOM 0 HA ALA A 53 -1.043 -18.661 5.947 1.00 0.00 H new ATOM 0 HB1 ALA A 53 0.513 -19.036 4.095 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -1.167 -18.938 3.516 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -0.068 -17.555 3.296 1.00 0.00 H new ATOM 799 N ALA A 54 0.595 -15.845 5.515 1.00 0.00 N ATOM 800 CA ALA A 54 1.636 -15.002 6.080 1.00 0.00 C ATOM 801 C ALA A 54 1.325 -14.734 7.553 1.00 0.00 C ATOM 802 O ALA A 54 2.234 -14.639 8.376 1.00 0.00 O ATOM 803 CB ALA A 54 1.749 -13.713 5.264 1.00 0.00 C ATOM 0 H ALA A 54 0.095 -15.434 4.727 1.00 0.00 H new ATOM 0 HA ALA A 54 2.603 -15.503 6.033 1.00 0.00 H new ATOM 0 HB1 ALA A 54 2.530 -13.081 5.688 1.00 0.00 H new ATOM 0 HB2 ALA A 54 2.000 -13.957 4.232 1.00 0.00 H new ATOM 0 HB3 ALA A 54 0.798 -13.181 5.290 1.00 0.00 H new ATOM 809 N VAL A 55 0.036 -14.620 7.842 1.00 0.00 N ATOM 810 CA VAL A 55 -0.406 -14.365 9.202 1.00 0.00 C ATOM 811 C VAL A 55 -0.050 -15.564 10.083 1.00 0.00 C ATOM 812 O VAL A 55 0.535 -15.401 11.153 1.00 0.00 O ATOM 813 CB VAL A 55 -1.901 -14.038 9.214 1.00 0.00 C ATOM 814 CG1 VAL A 55 -2.585 -14.642 10.442 1.00 0.00 C ATOM 815 CG2 VAL A 55 -2.132 -12.527 9.145 1.00 0.00 C ATOM 0 H VAL A 55 -0.716 -14.700 7.157 1.00 0.00 H new ATOM 0 HA VAL A 55 0.107 -13.496 9.613 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.349 -14.486 8.327 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.646 -14.395 10.426 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -2.465 -15.725 10.430 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.132 -14.237 11.347 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.202 -12.322 9.155 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -1.663 -12.048 10.004 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.696 -12.134 8.227 1.00 0.00 H new ATOM 825 N GLU A 56 -0.418 -16.742 9.601 1.00 0.00 N ATOM 826 CA GLU A 56 -0.144 -17.968 10.331 1.00 0.00 C ATOM 827 C GLU A 56 1.362 -18.142 10.532 1.00 0.00 C ATOM 828 O GLU A 56 1.811 -18.486 11.625 1.00 0.00 O ATOM 829 CB GLU A 56 -0.745 -19.179 9.614 1.00 0.00 C ATOM 830 CG GLU A 56 -2.189 -18.905 9.191 1.00 0.00 C ATOM 831 CD GLU A 56 -2.443 -19.388 7.761 1.00 0.00 C ATOM 832 OE1 GLU A 56 -1.656 -20.244 7.304 1.00 0.00 O ATOM 833 OE2 GLU A 56 -3.418 -18.890 7.158 1.00 0.00 O ATOM 0 H GLU A 56 -0.904 -16.873 8.714 1.00 0.00 H new ATOM 0 HA GLU A 56 -0.615 -17.896 11.311 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -0.145 -19.421 8.737 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -0.714 -20.048 10.271 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -2.873 -19.407 9.875 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -2.395 -17.837 9.260 1.00 0.00 H new ATOM 840 N ARG A 57 2.102 -17.895 9.461 1.00 0.00 N ATOM 841 CA ARG A 57 3.549 -18.020 9.506 1.00 0.00 C ATOM 842 C ARG A 57 4.128 -17.099 10.581 1.00 0.00 C ATOM 843 O ARG A 57 5.036 -17.488 11.315 1.00 0.00 O ATOM 844 CB ARG A 57 4.174 -17.670 8.154 1.00 0.00 C ATOM 845 CG ARG A 57 5.702 -17.689 8.235 1.00 0.00 C ATOM 846 CD ARG A 57 6.224 -19.114 8.427 1.00 0.00 C ATOM 847 NE ARG A 57 7.676 -19.088 8.709 1.00 0.00 N ATOM 848 CZ ARG A 57 8.509 -20.106 8.454 1.00 0.00 C ATOM 849 NH1 ARG A 57 8.039 -21.237 7.910 1.00 0.00 N ATOM 850 NH2 ARG A 57 9.813 -19.994 8.743 1.00 0.00 N ATOM 0 H ARG A 57 1.727 -17.609 8.557 1.00 0.00 H new ATOM 0 HA ARG A 57 3.785 -19.057 9.745 1.00 0.00 H new ATOM 0 HB2 ARG A 57 3.837 -18.380 7.399 1.00 0.00 H new ATOM 0 HB3 ARG A 57 3.835 -16.684 7.837 1.00 0.00 H new ATOM 0 HG2 ARG A 57 6.123 -17.263 7.324 1.00 0.00 H new ATOM 0 HG3 ARG A 57 6.034 -17.062 9.063 1.00 0.00 H new ATOM 0 HD2 ARG A 57 5.694 -19.596 9.249 1.00 0.00 H new ATOM 0 HD3 ARG A 57 6.030 -19.705 7.532 1.00 0.00 H new ATOM 0 HE ARG A 57 8.067 -18.242 9.123 1.00 0.00 H new ATOM 0 HH11 ARG A 57 7.047 -21.323 7.690 1.00 0.00 H new ATOM 0 HH12 ARG A 57 8.674 -22.012 7.716 1.00 0.00 H new ATOM 0 HH21 ARG A 57 10.171 -19.134 9.157 1.00 0.00 H new ATOM 0 HH22 ARG A 57 10.447 -20.769 8.549 1.00 0.00 H new ATOM 864 N TYR A 58 3.579 -15.894 10.642 1.00 0.00 N ATOM 865 CA TYR A 58 4.030 -14.914 11.615 1.00 0.00 C ATOM 866 C TYR A 58 3.785 -15.407 13.043 1.00 0.00 C ATOM 867 O TYR A 58 4.646 -15.265 13.909 1.00 0.00 O ATOM 868 CB TYR A 58 3.190 -13.659 11.370 1.00 0.00 C ATOM 869 CG TYR A 58 3.805 -12.687 10.361 1.00 0.00 C ATOM 870 CD1 TYR A 58 4.830 -13.104 9.537 1.00 0.00 C ATOM 871 CD2 TYR A 58 3.333 -11.392 10.275 1.00 0.00 C ATOM 872 CE1 TYR A 58 5.408 -12.188 8.588 1.00 0.00 C ATOM 873 CE2 TYR A 58 3.911 -10.477 9.326 1.00 0.00 C ATOM 874 CZ TYR A 58 4.920 -10.920 8.529 1.00 0.00 C ATOM 875 OH TYR A 58 5.466 -10.056 7.632 1.00 0.00 O ATOM 0 H TYR A 58 2.826 -15.575 10.033 1.00 0.00 H new ATOM 0 HA TYR A 58 5.099 -14.729 11.507 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.203 -13.958 11.016 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.045 -13.140 12.318 1.00 0.00 H new ATOM 0 HD1 TYR A 58 5.199 -14.117 9.604 1.00 0.00 H new ATOM 0 HD2 TYR A 58 2.530 -11.066 10.920 1.00 0.00 H new ATOM 0 HE1 TYR A 58 6.211 -12.501 7.938 1.00 0.00 H new ATOM 0 HE2 TYR A 58 3.551 -9.462 9.249 1.00 0.00 H new ATOM 0 HH TYR A 58 5.018 -9.187 7.700 1.00 0.00 H new ATOM 885 N PHE A 59 2.605 -15.976 13.244 1.00 0.00 N ATOM 886 CA PHE A 59 2.235 -16.490 14.552 1.00 0.00 C ATOM 887 C PHE A 59 2.960 -17.804 14.849 1.00 0.00 C ATOM 888 O PHE A 59 3.060 -18.215 16.004 1.00 0.00 O ATOM 889 CB PHE A 59 0.727 -16.748 14.520 1.00 0.00 C ATOM 890 CG PHE A 59 -0.105 -15.530 14.115 1.00 0.00 C ATOM 891 CD1 PHE A 59 0.505 -14.337 13.883 1.00 0.00 C ATOM 892 CD2 PHE A 59 -1.454 -15.640 13.988 1.00 0.00 C ATOM 893 CE1 PHE A 59 -0.267 -13.206 13.507 1.00 0.00 C ATOM 894 CE2 PHE A 59 -2.226 -14.510 13.612 1.00 0.00 C ATOM 895 CZ PHE A 59 -1.617 -13.316 13.379 1.00 0.00 C ATOM 0 H PHE A 59 1.893 -16.092 12.523 1.00 0.00 H new ATOM 0 HA PHE A 59 2.509 -15.773 15.326 1.00 0.00 H new ATOM 0 HB2 PHE A 59 0.523 -17.562 13.824 1.00 0.00 H new ATOM 0 HB3 PHE A 59 0.405 -17.083 15.506 1.00 0.00 H new ATOM 0 HD1 PHE A 59 1.577 -14.250 13.985 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -1.938 -16.587 14.173 1.00 0.00 H new ATOM 0 HE1 PHE A 59 0.218 -12.259 13.323 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -3.298 -14.598 13.511 1.00 0.00 H new ATOM 0 HZ PHE A 59 -2.205 -12.456 13.093 1.00 0.00 H new ATOM 905 N THR A 60 3.447 -18.428 13.786 1.00 0.00 N ATOM 906 CA THR A 60 4.160 -19.687 13.919 1.00 0.00 C ATOM 907 C THR A 60 5.617 -19.436 14.311 1.00 0.00 C ATOM 908 O THR A 60 6.188 -20.185 15.103 1.00 0.00 O ATOM 909 CB THR A 60 4.008 -20.456 12.605 1.00 0.00 C ATOM 910 OG1 THR A 60 3.689 -21.783 13.015 1.00 0.00 O ATOM 911 CG2 THR A 60 5.335 -20.606 11.858 1.00 0.00 C ATOM 0 H THR A 60 3.362 -18.085 12.829 1.00 0.00 H new ATOM 0 HA THR A 60 3.742 -20.296 14.720 1.00 0.00 H new ATOM 0 HB THR A 60 3.287 -19.945 11.966 1.00 0.00 H new ATOM 0 HG1 THR A 60 3.571 -22.350 12.225 1.00 0.00 H new ATOM 0 HG21 THR A 60 5.171 -21.159 10.933 1.00 0.00 H new ATOM 0 HG22 THR A 60 5.735 -19.619 11.625 1.00 0.00 H new ATOM 0 HG23 THR A 60 6.045 -21.147 12.483 1.00 0.00 H new ATOM 919 N GLU A 61 6.177 -18.380 13.739 1.00 0.00 N ATOM 920 CA GLU A 61 7.557 -18.022 14.020 1.00 0.00 C ATOM 921 C GLU A 61 7.664 -17.358 15.394 1.00 0.00 C ATOM 922 O GLU A 61 8.589 -17.642 16.154 1.00 0.00 O ATOM 923 CB GLU A 61 8.120 -17.111 12.926 1.00 0.00 C ATOM 924 CG GLU A 61 8.398 -17.900 11.645 1.00 0.00 C ATOM 925 CD GLU A 61 9.842 -18.404 11.613 1.00 0.00 C ATOM 926 OE1 GLU A 61 10.117 -19.387 12.335 1.00 0.00 O ATOM 927 OE2 GLU A 61 10.639 -17.794 10.868 1.00 0.00 O ATOM 0 H GLU A 61 5.701 -17.761 13.083 1.00 0.00 H new ATOM 0 HA GLU A 61 8.154 -18.934 14.031 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.413 -16.308 12.717 1.00 0.00 H new ATOM 0 HB3 GLU A 61 9.040 -16.642 13.276 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.713 -18.745 11.578 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.210 -17.268 10.777 1.00 0.00 H new ATOM 934 N ARG A 62 6.705 -16.487 15.672 1.00 0.00 N ATOM 935 CA ARG A 62 6.681 -15.782 16.942 1.00 0.00 C ATOM 936 C ARG A 62 6.046 -16.658 18.024 1.00 0.00 C ATOM 937 O ARG A 62 6.419 -16.575 19.193 1.00 0.00 O ATOM 938 CB ARG A 62 5.896 -14.473 16.829 1.00 0.00 C ATOM 939 CG ARG A 62 6.755 -13.370 16.209 1.00 0.00 C ATOM 940 CD ARG A 62 5.996 -12.644 15.096 1.00 0.00 C ATOM 941 NE ARG A 62 6.871 -11.630 14.465 1.00 0.00 N ATOM 942 CZ ARG A 62 7.857 -11.919 13.605 1.00 0.00 C ATOM 943 NH1 ARG A 62 8.100 -13.193 13.268 1.00 0.00 N ATOM 944 NH2 ARG A 62 8.599 -10.934 13.082 1.00 0.00 N ATOM 0 H ARG A 62 5.939 -16.254 15.040 1.00 0.00 H new ATOM 0 HA ARG A 62 7.711 -15.553 17.214 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.005 -14.630 16.221 1.00 0.00 H new ATOM 0 HB3 ARG A 62 5.556 -14.162 17.817 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.048 -12.657 16.979 1.00 0.00 H new ATOM 0 HG3 ARG A 62 7.672 -13.801 15.807 1.00 0.00 H new ATOM 0 HD2 ARG A 62 5.658 -13.361 14.348 1.00 0.00 H new ATOM 0 HD3 ARG A 62 5.106 -12.165 15.504 1.00 0.00 H new ATOM 0 HE ARG A 62 6.713 -10.650 14.700 1.00 0.00 H new ATOM 0 HH11 ARG A 62 7.534 -13.943 13.666 1.00 0.00 H new ATOM 0 HH12 ARG A 62 8.851 -13.413 12.613 1.00 0.00 H new ATOM 0 HH21 ARG A 62 8.413 -9.964 13.338 1.00 0.00 H new ATOM 0 HH22 ARG A 62 9.350 -11.154 12.427 1.00 0.00 H new ATOM 958 N GLY A 63 5.097 -17.477 17.595 1.00 0.00 N ATOM 959 CA GLY A 63 4.407 -18.367 18.513 1.00 0.00 C ATOM 960 C GLY A 63 3.552 -17.577 19.506 1.00 0.00 C ATOM 961 O GLY A 63 3.566 -17.857 20.703 1.00 0.00 O ATOM 0 H GLY A 63 4.790 -17.543 16.625 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.775 -19.056 17.952 1.00 0.00 H new ATOM 0 HA3 GLY A 63 5.135 -18.971 19.055 1.00 0.00 H new ATOM 965 N GLU A 64 2.829 -16.604 18.971 1.00 0.00 N ATOM 966 CA GLU A 64 1.969 -15.771 19.795 1.00 0.00 C ATOM 967 C GLU A 64 2.802 -14.729 20.546 1.00 0.00 C ATOM 968 O GLU A 64 3.925 -15.010 20.962 1.00 0.00 O ATOM 969 CB GLU A 64 1.150 -16.622 20.767 1.00 0.00 C ATOM 970 CG GLU A 64 0.543 -17.834 20.058 1.00 0.00 C ATOM 971 CD GLU A 64 -0.032 -18.829 21.068 1.00 0.00 C ATOM 972 OE1 GLU A 64 0.692 -19.132 22.041 1.00 0.00 O ATOM 973 OE2 GLU A 64 -1.182 -19.264 20.844 1.00 0.00 O ATOM 0 H GLU A 64 2.821 -16.374 17.977 1.00 0.00 H new ATOM 0 HA GLU A 64 1.269 -15.248 19.143 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.785 -16.957 21.587 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.356 -16.017 21.205 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -0.243 -17.506 19.378 1.00 0.00 H new ATOM 0 HG3 GLU A 64 1.305 -18.325 19.452 1.00 0.00 H new ATOM 980 N GLN A 65 2.219 -13.549 20.695 1.00 0.00 N ATOM 981 CA GLN A 65 2.893 -12.464 21.388 1.00 0.00 C ATOM 982 C GLN A 65 2.327 -11.115 20.940 1.00 0.00 C ATOM 983 O GLN A 65 2.070 -10.241 21.765 1.00 0.00 O ATOM 984 CB GLN A 65 4.405 -12.526 21.164 1.00 0.00 C ATOM 985 CG GLN A 65 5.108 -13.198 22.345 1.00 0.00 C ATOM 986 CD GLN A 65 6.062 -12.225 23.042 1.00 0.00 C ATOM 987 OE1 GLN A 65 5.668 -11.192 23.558 1.00 0.00 O ATOM 988 NE2 GLN A 65 7.334 -12.612 23.027 1.00 0.00 N ATOM 0 H GLN A 65 1.288 -13.320 20.348 1.00 0.00 H new ATOM 0 HA GLN A 65 2.713 -12.574 22.457 1.00 0.00 H new ATOM 0 HB2 GLN A 65 4.618 -13.077 20.248 1.00 0.00 H new ATOM 0 HB3 GLN A 65 4.798 -11.518 21.028 1.00 0.00 H new ATOM 0 HG2 GLN A 65 4.366 -13.558 23.057 1.00 0.00 H new ATOM 0 HG3 GLN A 65 5.663 -14.069 21.995 1.00 0.00 H new ATOM 0 HE21 GLN A 65 7.595 -13.489 22.577 1.00 0.00 H new ATOM 0 HE22 GLN A 65 8.049 -12.031 23.466 1.00 0.00 H new ATOM 997 N PRO A 66 2.145 -10.985 19.598 1.00 0.00 N ATOM 998 CA PRO A 66 1.614 -9.758 19.030 1.00 0.00 C ATOM 999 C PRO A 66 0.109 -9.644 19.280 1.00 0.00 C ATOM 1000 O PRO A 66 -0.518 -10.588 19.759 1.00 0.00 O ATOM 1001 CB PRO A 66 1.967 -9.823 17.553 1.00 0.00 C ATOM 1002 CG PRO A 66 2.269 -11.283 17.261 1.00 0.00 C ATOM 1003 CD PRO A 66 2.439 -12.000 18.590 1.00 0.00 C ATOM 0 HA PRO A 66 2.038 -8.865 19.489 1.00 0.00 H new ATOM 0 HB2 PRO A 66 1.142 -9.464 16.938 1.00 0.00 H new ATOM 0 HB3 PRO A 66 2.828 -9.194 17.329 1.00 0.00 H new ATOM 0 HG2 PRO A 66 1.459 -11.732 16.686 1.00 0.00 H new ATOM 0 HG3 PRO A 66 3.174 -11.373 16.661 1.00 0.00 H new ATOM 0 HD2 PRO A 66 1.760 -12.848 18.672 1.00 0.00 H new ATOM 0 HD3 PRO A 66 3.451 -12.390 18.703 1.00 0.00 H new ATOM 1011 N HIS A 67 -0.428 -8.480 18.946 1.00 0.00 N ATOM 1012 CA HIS A 67 -1.848 -8.230 19.128 1.00 0.00 C ATOM 1013 C HIS A 67 -2.642 -8.978 18.055 1.00 0.00 C ATOM 1014 O HIS A 67 -2.810 -8.481 16.943 1.00 0.00 O ATOM 1015 CB HIS A 67 -2.138 -6.728 19.142 1.00 0.00 C ATOM 1016 CG HIS A 67 -2.687 -6.221 20.454 1.00 0.00 C ATOM 1017 ND1 HIS A 67 -1.923 -6.139 21.605 1.00 0.00 N ATOM 1018 CD2 HIS A 67 -3.931 -5.769 20.785 1.00 0.00 C ATOM 1019 CE1 HIS A 67 -2.683 -5.660 22.578 1.00 0.00 C ATOM 1020 NE2 HIS A 67 -3.927 -5.431 22.068 1.00 0.00 N ATOM 0 H HIS A 67 0.095 -7.699 18.550 1.00 0.00 H new ATOM 0 HA HIS A 67 -2.167 -8.611 20.098 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.219 -6.189 18.912 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -2.850 -6.498 18.349 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -4.776 -5.698 20.116 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -2.372 -5.482 23.597 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -4.723 -5.061 22.587 1.00 0.00 H new ATOM 1028 N ILE A 68 -3.110 -10.160 18.428 1.00 0.00 N ATOM 1029 CA ILE A 68 -3.883 -10.981 17.511 1.00 0.00 C ATOM 1030 C ILE A 68 -5.374 -10.782 17.788 1.00 0.00 C ATOM 1031 O ILE A 68 -5.848 -11.064 18.888 1.00 0.00 O ATOM 1032 CB ILE A 68 -3.432 -12.441 17.590 1.00 0.00 C ATOM 1033 CG1 ILE A 68 -1.926 -12.564 17.349 1.00 0.00 C ATOM 1034 CG2 ILE A 68 -4.240 -13.317 16.630 1.00 0.00 C ATOM 1035 CD1 ILE A 68 -1.504 -11.780 16.105 1.00 0.00 C ATOM 0 H ILE A 68 -2.969 -10.569 19.352 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.706 -10.672 16.481 1.00 0.00 H new ATOM 0 HB ILE A 68 -3.627 -12.805 18.599 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.383 -12.193 18.218 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -1.658 -13.614 17.230 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.900 -14.350 16.706 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -5.297 -13.263 16.891 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -4.100 -12.963 15.609 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -0.429 -11.884 15.957 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -2.030 -12.170 15.234 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.752 -10.727 16.237 1.00 0.00 H new ATOM 1047 N THR A 69 -6.073 -10.298 16.772 1.00 0.00 N ATOM 1048 CA THR A 69 -7.501 -10.058 16.893 1.00 0.00 C ATOM 1049 C THR A 69 -8.258 -10.769 15.769 1.00 0.00 C ATOM 1050 O THR A 69 -7.776 -10.841 14.640 1.00 0.00 O ATOM 1051 CB THR A 69 -7.726 -8.545 16.914 1.00 0.00 C ATOM 1052 OG1 THR A 69 -8.443 -8.317 18.124 1.00 0.00 O ATOM 1053 CG2 THR A 69 -8.687 -8.080 15.818 1.00 0.00 C ATOM 0 H THR A 69 -5.677 -10.066 15.861 1.00 0.00 H new ATOM 0 HA THR A 69 -7.895 -10.473 17.821 1.00 0.00 H new ATOM 0 HB THR A 69 -6.770 -8.035 16.798 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.629 -7.360 18.218 1.00 0.00 H new ATOM 0 HG21 THR A 69 -8.811 -6.999 15.878 1.00 0.00 H new ATOM 0 HG22 THR A 69 -8.281 -8.345 14.842 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.654 -8.565 15.952 1.00 0.00 H new ATOM 1061 N SER A 70 -9.431 -11.277 16.118 1.00 0.00 N ATOM 1062 CA SER A 70 -10.259 -11.980 15.153 1.00 0.00 C ATOM 1063 C SER A 70 -11.108 -10.980 14.366 1.00 0.00 C ATOM 1064 O SER A 70 -11.594 -9.997 14.924 1.00 0.00 O ATOM 1065 CB SER A 70 -11.156 -13.009 15.844 1.00 0.00 C ATOM 1066 OG SER A 70 -10.499 -14.262 16.013 1.00 0.00 O ATOM 0 H SER A 70 -9.828 -11.216 17.056 1.00 0.00 H new ATOM 0 HA SER A 70 -9.604 -12.513 14.464 1.00 0.00 H new ATOM 0 HB2 SER A 70 -11.463 -12.627 16.817 1.00 0.00 H new ATOM 0 HB3 SER A 70 -12.063 -13.152 15.257 1.00 0.00 H new ATOM 0 HG SER A 70 -11.104 -14.891 16.459 1.00 0.00 H new ATOM 1072 N GLN A 71 -11.260 -11.264 13.081 1.00 0.00 N ATOM 1073 CA GLN A 71 -12.042 -10.402 12.211 1.00 0.00 C ATOM 1074 C GLN A 71 -12.810 -11.239 11.185 1.00 0.00 C ATOM 1075 O GLN A 71 -12.338 -11.443 10.067 1.00 0.00 O ATOM 1076 CB GLN A 71 -11.151 -9.368 11.519 1.00 0.00 C ATOM 1077 CG GLN A 71 -11.565 -7.945 11.900 1.00 0.00 C ATOM 1078 CD GLN A 71 -13.052 -7.715 11.627 1.00 0.00 C ATOM 1079 OE1 GLN A 71 -13.632 -8.261 10.703 1.00 0.00 O ATOM 1080 NE2 GLN A 71 -13.636 -6.878 12.480 1.00 0.00 N ATOM 0 H GLN A 71 -10.855 -12.079 12.621 1.00 0.00 H new ATOM 0 HA GLN A 71 -12.764 -9.860 12.822 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -10.110 -9.535 11.797 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -11.216 -9.492 10.438 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -11.354 -7.771 12.955 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -10.972 -7.226 11.334 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -13.092 -6.455 13.232 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -14.627 -6.659 12.382 1.00 0.00 H new ATOM 1089 N GLY A 72 -13.980 -11.700 11.601 1.00 0.00 N ATOM 1090 CA GLY A 72 -14.817 -12.509 10.733 1.00 0.00 C ATOM 1091 C GLY A 72 -14.035 -13.697 10.169 1.00 0.00 C ATOM 1092 O GLY A 72 -13.665 -14.609 10.907 1.00 0.00 O ATOM 0 H GLY A 72 -14.368 -11.528 12.529 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -15.682 -12.870 11.289 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.197 -11.897 9.915 1.00 0.00 H new ATOM 1096 N ASP A 73 -13.806 -13.649 8.864 1.00 0.00 N ATOM 1097 CA ASP A 73 -13.075 -14.709 8.193 1.00 0.00 C ATOM 1098 C ASP A 73 -11.629 -14.263 7.969 1.00 0.00 C ATOM 1099 O ASP A 73 -11.030 -14.577 6.941 1.00 0.00 O ATOM 1100 CB ASP A 73 -13.689 -15.023 6.827 1.00 0.00 C ATOM 1101 CG ASP A 73 -13.402 -16.429 6.296 1.00 0.00 C ATOM 1102 OD1 ASP A 73 -12.238 -16.863 6.439 1.00 0.00 O ATOM 1103 OD2 ASP A 73 -14.352 -17.038 5.759 1.00 0.00 O ATOM 0 H ASP A 73 -14.114 -12.892 8.254 1.00 0.00 H new ATOM 0 HA ASP A 73 -13.119 -15.598 8.822 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -14.769 -14.889 6.891 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -13.320 -14.296 6.104 1.00 0.00 H new ATOM 1108 N PHE A 74 -11.108 -13.539 8.949 1.00 0.00 N ATOM 1109 CA PHE A 74 -9.743 -13.047 8.873 1.00 0.00 C ATOM 1110 C PHE A 74 -9.203 -12.710 10.264 1.00 0.00 C ATOM 1111 O PHE A 74 -9.941 -12.752 11.247 1.00 0.00 O ATOM 1112 CB PHE A 74 -9.775 -11.771 8.028 1.00 0.00 C ATOM 1113 CG PHE A 74 -10.432 -11.948 6.658 1.00 0.00 C ATOM 1114 CD1 PHE A 74 -9.724 -12.484 5.628 1.00 0.00 C ATOM 1115 CD2 PHE A 74 -11.724 -11.569 6.469 1.00 0.00 C ATOM 1116 CE1 PHE A 74 -10.334 -12.649 4.356 1.00 0.00 C ATOM 1117 CE2 PHE A 74 -12.334 -11.733 5.198 1.00 0.00 C ATOM 1118 CZ PHE A 74 -11.626 -12.270 4.168 1.00 0.00 C ATOM 0 H PHE A 74 -11.607 -13.281 9.800 1.00 0.00 H new ATOM 0 HA PHE A 74 -9.096 -13.808 8.437 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -10.309 -10.996 8.578 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -8.754 -11.415 7.887 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -8.697 -12.784 5.777 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -12.286 -11.143 7.287 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -9.772 -13.075 3.538 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -13.360 -11.431 5.049 1.00 0.00 H new ATOM 0 HZ PHE A 74 -12.090 -12.395 3.201 1.00 0.00 H new ATOM 1128 N LYS A 75 -7.919 -12.384 10.302 1.00 0.00 N ATOM 1129 CA LYS A 75 -7.272 -12.040 11.556 1.00 0.00 C ATOM 1130 C LYS A 75 -6.542 -10.704 11.399 1.00 0.00 C ATOM 1131 O LYS A 75 -6.408 -10.193 10.289 1.00 0.00 O ATOM 1132 CB LYS A 75 -6.368 -13.183 12.023 1.00 0.00 C ATOM 1133 CG LYS A 75 -6.193 -13.157 13.543 1.00 0.00 C ATOM 1134 CD LYS A 75 -5.812 -14.540 14.075 1.00 0.00 C ATOM 1135 CE LYS A 75 -6.932 -15.124 14.938 1.00 0.00 C ATOM 1136 NZ LYS A 75 -6.608 -16.511 15.339 1.00 0.00 N ATOM 0 H LYS A 75 -7.310 -12.351 9.484 1.00 0.00 H new ATOM 0 HA LYS A 75 -8.014 -11.908 12.344 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -6.797 -14.138 11.719 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -5.394 -13.102 11.540 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.422 -12.435 13.811 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.118 -12.825 14.014 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -5.604 -15.210 13.241 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.896 -14.468 14.662 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.075 -14.507 15.825 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -7.871 -15.109 14.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.379 -16.892 15.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -6.494 -17.100 14.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.723 -16.517 15.885 1.00 0.00 H new ATOM 1150 N VAL A 76 -6.090 -10.177 12.528 1.00 0.00 N ATOM 1151 CA VAL A 76 -5.378 -8.911 12.529 1.00 0.00 C ATOM 1152 C VAL A 76 -4.258 -8.962 13.571 1.00 0.00 C ATOM 1153 O VAL A 76 -4.524 -8.977 14.772 1.00 0.00 O ATOM 1154 CB VAL A 76 -6.358 -7.759 12.761 1.00 0.00 C ATOM 1155 CG1 VAL A 76 -7.799 -8.208 12.511 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -6.200 -7.179 14.168 1.00 0.00 C ATOM 0 H VAL A 76 -6.203 -10.604 13.447 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.913 -8.734 11.559 1.00 0.00 H new ATOM 0 HB VAL A 76 -6.124 -6.970 12.046 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.476 -7.371 12.683 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -7.900 -8.551 11.481 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -8.049 -9.022 13.191 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -6.908 -6.362 14.306 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -6.395 -7.957 14.906 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -5.184 -6.804 14.295 1.00 0.00 H new ATOM 1166 N TYR A 77 -3.031 -8.987 13.074 1.00 0.00 N ATOM 1167 CA TYR A 77 -1.870 -9.035 13.947 1.00 0.00 C ATOM 1168 C TYR A 77 -1.175 -7.674 14.011 1.00 0.00 C ATOM 1169 O TYR A 77 -0.437 -7.306 13.098 1.00 0.00 O ATOM 1170 CB TYR A 77 -0.915 -10.054 13.321 1.00 0.00 C ATOM 1171 CG TYR A 77 0.562 -9.671 13.433 1.00 0.00 C ATOM 1172 CD1 TYR A 77 1.280 -10.010 14.562 1.00 0.00 C ATOM 1173 CD2 TYR A 77 1.177 -8.987 12.404 1.00 0.00 C ATOM 1174 CE1 TYR A 77 2.670 -9.650 14.667 1.00 0.00 C ATOM 1175 CE2 TYR A 77 2.568 -8.627 12.509 1.00 0.00 C ATOM 1176 CZ TYR A 77 3.245 -8.976 13.635 1.00 0.00 C ATOM 1177 OH TYR A 77 4.559 -8.636 13.734 1.00 0.00 O ATOM 0 H TYR A 77 -2.815 -8.975 12.077 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.163 -9.304 14.962 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -1.067 -11.021 13.800 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -1.169 -10.177 12.268 1.00 0.00 H new ATOM 0 HD1 TYR A 77 0.799 -10.546 15.367 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.616 -8.722 11.520 1.00 0.00 H new ATOM 0 HE1 TYR A 77 3.243 -9.909 15.545 1.00 0.00 H new ATOM 0 HE2 TYR A 77 3.062 -8.092 11.711 1.00 0.00 H new ATOM 0 HH TYR A 77 4.836 -8.160 12.923 1.00 0.00 H new ATOM 1187 N ALA A 78 -1.435 -6.963 15.098 1.00 0.00 N ATOM 1188 CA ALA A 78 -0.843 -5.651 15.293 1.00 0.00 C ATOM 1189 C ALA A 78 0.408 -5.784 16.164 1.00 0.00 C ATOM 1190 O ALA A 78 0.580 -6.784 16.860 1.00 0.00 O ATOM 1191 CB ALA A 78 -1.881 -4.708 15.905 1.00 0.00 C ATOM 0 H ALA A 78 -2.048 -7.271 15.853 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.536 -5.224 14.338 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.437 -3.723 16.051 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.736 -4.624 15.235 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -2.210 -5.104 16.866 1.00 0.00 H new ATOM 1197 N ALA A 79 1.249 -4.762 16.096 1.00 0.00 N ATOM 1198 CA ALA A 79 2.479 -4.753 16.870 1.00 0.00 C ATOM 1199 C ALA A 79 2.569 -3.447 17.661 1.00 0.00 C ATOM 1200 O ALA A 79 1.938 -2.454 17.301 1.00 0.00 O ATOM 1201 CB ALA A 79 3.673 -4.951 15.934 1.00 0.00 C ATOM 0 H ALA A 79 1.103 -3.935 15.517 1.00 0.00 H new ATOM 0 HA ALA A 79 2.487 -5.574 17.587 1.00 0.00 H new ATOM 0 HB1 ALA A 79 4.595 -4.944 16.515 1.00 0.00 H new ATOM 0 HB2 ALA A 79 3.576 -5.906 15.418 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.699 -4.144 15.202 1.00 0.00 H new ATOM 1207 N PRO A 80 3.380 -3.490 18.752 1.00 0.00 N ATOM 1208 CA PRO A 80 3.561 -2.322 19.597 1.00 0.00 C ATOM 1209 C PRO A 80 4.468 -1.292 18.921 1.00 0.00 C ATOM 1210 O PRO A 80 4.350 -0.094 19.176 1.00 0.00 O ATOM 1211 CB PRO A 80 4.139 -2.862 20.895 1.00 0.00 C ATOM 1212 CG PRO A 80 4.692 -4.238 20.565 1.00 0.00 C ATOM 1213 CD PRO A 80 4.143 -4.648 19.209 1.00 0.00 C ATOM 0 HA PRO A 80 2.629 -1.788 19.783 1.00 0.00 H new ATOM 0 HB2 PRO A 80 4.923 -2.207 21.276 1.00 0.00 H new ATOM 0 HB3 PRO A 80 3.373 -2.924 21.668 1.00 0.00 H new ATOM 0 HG2 PRO A 80 5.782 -4.217 20.545 1.00 0.00 H new ATOM 0 HG3 PRO A 80 4.401 -4.959 21.329 1.00 0.00 H new ATOM 0 HD2 PRO A 80 4.946 -4.892 18.514 1.00 0.00 H new ATOM 0 HD3 PRO A 80 3.511 -5.532 19.289 1.00 0.00 H new ATOM 1221 N GLY A 81 5.352 -1.795 18.073 1.00 0.00 N ATOM 1222 CA GLY A 81 6.279 -0.934 17.359 1.00 0.00 C ATOM 1223 C GLY A 81 5.601 -0.281 16.152 1.00 0.00 C ATOM 1224 O GLY A 81 5.697 0.930 15.961 1.00 0.00 O ATOM 0 H GLY A 81 5.446 -2.789 17.864 1.00 0.00 H new ATOM 0 HA2 GLY A 81 6.656 -0.163 18.031 1.00 0.00 H new ATOM 0 HA3 GLY A 81 7.139 -1.515 17.027 1.00 0.00 H new ATOM 1228 N ILE A 82 4.932 -1.114 15.368 1.00 0.00 N ATOM 1229 CA ILE A 82 4.239 -0.633 14.185 1.00 0.00 C ATOM 1230 C ILE A 82 2.757 -0.999 14.283 1.00 0.00 C ATOM 1231 O ILE A 82 2.387 -1.915 15.017 1.00 0.00 O ATOM 1232 CB ILE A 82 4.918 -1.156 12.917 1.00 0.00 C ATOM 1233 CG1 ILE A 82 4.597 -0.264 11.715 1.00 0.00 C ATOM 1234 CG2 ILE A 82 4.550 -2.618 12.660 1.00 0.00 C ATOM 1235 CD1 ILE A 82 3.387 -0.798 10.945 1.00 0.00 C ATOM 0 H ILE A 82 4.855 -2.118 15.529 1.00 0.00 H new ATOM 0 HA ILE A 82 4.296 0.454 14.126 1.00 0.00 H new ATOM 0 HB ILE A 82 5.997 -1.118 13.068 1.00 0.00 H new ATOM 0 HG12 ILE A 82 4.397 0.752 12.055 1.00 0.00 H new ATOM 0 HG13 ILE A 82 5.461 -0.215 11.053 1.00 0.00 H new ATOM 0 HG21 ILE A 82 5.046 -2.964 11.753 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.871 -3.228 13.504 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.470 -2.706 12.539 1.00 0.00 H new ATOM 0 HD11 ILE A 82 3.180 -0.147 10.096 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.600 -1.805 10.586 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.519 -0.823 11.604 1.00 0.00 H new ATOM 1247 N GLU A 83 1.948 -0.264 13.534 1.00 0.00 N ATOM 1248 CA GLU A 83 0.514 -0.499 13.528 1.00 0.00 C ATOM 1249 C GLU A 83 0.114 -1.310 12.294 1.00 0.00 C ATOM 1250 O GLU A 83 -0.767 -0.903 11.538 1.00 0.00 O ATOM 1251 CB GLU A 83 -0.258 0.820 13.592 1.00 0.00 C ATOM 1252 CG GLU A 83 -0.817 1.062 14.996 1.00 0.00 C ATOM 1253 CD GLU A 83 0.023 2.096 15.749 1.00 0.00 C ATOM 1254 OE1 GLU A 83 1.245 1.863 15.860 1.00 0.00 O ATOM 1255 OE2 GLU A 83 -0.578 3.097 16.196 1.00 0.00 O ATOM 0 H GLU A 83 2.258 0.495 12.927 1.00 0.00 H new ATOM 0 HA GLU A 83 0.256 -1.076 14.416 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.399 1.644 13.311 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.074 0.803 12.870 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.849 1.407 14.926 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.831 0.125 15.552 1.00 0.00 H new ATOM 1262 N ILE A 84 0.781 -2.442 12.128 1.00 0.00 N ATOM 1263 CA ILE A 84 0.507 -3.314 10.998 1.00 0.00 C ATOM 1264 C ILE A 84 -0.249 -4.552 11.486 1.00 0.00 C ATOM 1265 O ILE A 84 0.313 -5.388 12.192 1.00 0.00 O ATOM 1266 CB ILE A 84 1.799 -3.639 10.245 1.00 0.00 C ATOM 1267 CG1 ILE A 84 1.743 -3.116 8.809 1.00 0.00 C ATOM 1268 CG2 ILE A 84 2.102 -5.137 10.298 1.00 0.00 C ATOM 1269 CD1 ILE A 84 0.732 -3.907 7.976 1.00 0.00 C ATOM 0 H ILE A 84 1.511 -2.776 12.757 1.00 0.00 H new ATOM 0 HA ILE A 84 -0.137 -2.811 10.276 1.00 0.00 H new ATOM 0 HB ILE A 84 2.622 -3.126 10.742 1.00 0.00 H new ATOM 0 HG12 ILE A 84 1.470 -2.061 8.813 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.731 -3.188 8.353 1.00 0.00 H new ATOM 0 HG21 ILE A 84 3.025 -5.341 9.755 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.215 -5.449 11.336 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.282 -5.690 9.840 1.00 0.00 H new ATOM 0 HD11 ILE A 84 0.712 -3.515 6.959 1.00 0.00 H new ATOM 0 HD12 ILE A 84 1.021 -4.958 7.954 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -0.259 -3.813 8.421 1.00 0.00 H new ATOM 1281 N TRP A 85 -1.511 -4.630 11.091 1.00 0.00 N ATOM 1282 CA TRP A 85 -2.349 -5.751 11.479 1.00 0.00 C ATOM 1283 C TRP A 85 -2.381 -6.742 10.314 1.00 0.00 C ATOM 1284 O TRP A 85 -3.112 -6.542 9.344 1.00 0.00 O ATOM 1285 CB TRP A 85 -3.741 -5.276 11.899 1.00 0.00 C ATOM 1286 CG TRP A 85 -4.234 -4.044 11.138 1.00 0.00 C ATOM 1287 CD1 TRP A 85 -3.658 -2.836 11.061 1.00 0.00 C ATOM 1288 CD2 TRP A 85 -5.435 -3.947 10.343 1.00 0.00 C ATOM 1289 NE1 TRP A 85 -4.396 -1.972 10.279 1.00 0.00 N ATOM 1290 CE2 TRP A 85 -5.511 -2.669 9.829 1.00 0.00 C ATOM 1291 CE3 TRP A 85 -6.424 -4.908 10.069 1.00 0.00 C ATOM 1292 CZ2 TRP A 85 -6.559 -2.235 9.008 1.00 0.00 C ATOM 1293 CZ3 TRP A 85 -7.464 -4.459 9.247 1.00 0.00 C ATOM 1294 CH2 TRP A 85 -7.556 -3.175 8.721 1.00 0.00 C ATOM 0 H TRP A 85 -1.974 -3.934 10.506 1.00 0.00 H new ATOM 0 HA TRP A 85 -1.938 -6.255 12.354 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -4.451 -6.090 11.752 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -3.731 -5.051 12.966 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -2.732 -2.572 11.550 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -4.166 -1.001 10.070 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -6.384 -5.913 10.462 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -6.596 -1.229 8.617 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -8.250 -5.159 9.004 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -8.393 -2.904 8.094 1.00 0.00 H new ATOM 1305 N CYS A 86 -1.581 -7.790 10.447 1.00 0.00 N ATOM 1306 CA CYS A 86 -1.510 -8.813 9.418 1.00 0.00 C ATOM 1307 C CYS A 86 -2.811 -9.618 9.449 1.00 0.00 C ATOM 1308 O CYS A 86 -3.352 -9.888 10.520 1.00 0.00 O ATOM 1309 CB CYS A 86 -0.281 -9.707 9.593 1.00 0.00 C ATOM 1310 SG CYS A 86 0.044 -10.635 8.050 1.00 0.00 S ATOM 0 H CYS A 86 -0.976 -7.952 11.252 1.00 0.00 H new ATOM 0 HA CYS A 86 -1.399 -8.342 8.441 1.00 0.00 H new ATOM 0 HB2 CYS A 86 0.587 -9.100 9.851 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.441 -10.401 10.418 1.00 0.00 H new ATOM 0 HG CYS A 86 1.091 -11.389 8.209 1.00 0.00 H new ATOM 1316 N GLY A 87 -3.274 -9.979 8.261 1.00 0.00 N ATOM 1317 CA GLY A 87 -4.501 -10.748 8.139 1.00 0.00 C ATOM 1318 C GLY A 87 -5.413 -10.158 7.062 1.00 0.00 C ATOM 1319 O GLY A 87 -5.216 -10.405 5.873 1.00 0.00 O ATOM 0 H GLY A 87 -2.822 -9.753 7.375 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -4.263 -11.783 7.892 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -5.023 -10.761 9.096 1.00 0.00 H new ATOM 1323 N ASP A 88 -6.391 -9.389 7.517 1.00 0.00 N ATOM 1324 CA ASP A 88 -7.334 -8.761 6.607 1.00 0.00 C ATOM 1325 C ASP A 88 -7.406 -7.262 6.907 1.00 0.00 C ATOM 1326 O ASP A 88 -6.973 -6.817 7.968 1.00 0.00 O ATOM 1327 CB ASP A 88 -8.738 -9.345 6.779 1.00 0.00 C ATOM 1328 CG ASP A 88 -9.871 -8.477 6.229 1.00 0.00 C ATOM 1329 OD1 ASP A 88 -10.103 -8.556 5.003 1.00 0.00 O ATOM 1330 OD2 ASP A 88 -10.481 -7.754 7.046 1.00 0.00 O ATOM 0 H ASP A 88 -6.551 -9.186 8.504 1.00 0.00 H new ATOM 0 HA ASP A 88 -6.990 -8.942 5.589 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -8.774 -10.317 6.287 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -8.916 -9.518 7.840 1.00 0.00 H new ATOM 1335 N PHE A 89 -7.955 -6.526 5.952 1.00 0.00 N ATOM 1336 CA PHE A 89 -8.088 -5.086 6.101 1.00 0.00 C ATOM 1337 C PHE A 89 -9.553 -4.658 5.992 1.00 0.00 C ATOM 1338 O PHE A 89 -10.135 -4.692 4.909 1.00 0.00 O ATOM 1339 CB PHE A 89 -7.295 -4.444 4.961 1.00 0.00 C ATOM 1340 CG PHE A 89 -7.681 -2.991 4.676 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -8.684 -2.713 3.801 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -7.022 -1.977 5.299 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -9.043 -1.365 3.536 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -7.381 -0.629 5.035 1.00 0.00 C ATOM 1345 CZ PHE A 89 -8.383 -0.351 4.159 1.00 0.00 C ATOM 0 H PHE A 89 -8.313 -6.899 5.073 1.00 0.00 H new ATOM 0 HA PHE A 89 -7.718 -4.776 7.078 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.233 -4.486 5.202 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.440 -5.032 4.055 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -9.208 -3.518 3.307 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -6.226 -2.197 5.994 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -9.839 -1.145 2.840 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.858 0.176 5.530 1.00 0.00 H new ATOM 0 HZ PHE A 89 -8.655 0.675 3.958 1.00 0.00 H new ATOM 1355 N PHE A 90 -10.107 -4.263 7.129 1.00 0.00 N ATOM 1356 CA PHE A 90 -11.492 -3.828 7.176 1.00 0.00 C ATOM 1357 C PHE A 90 -12.039 -3.890 8.604 1.00 0.00 C ATOM 1358 O PHE A 90 -13.132 -4.407 8.832 1.00 0.00 O ATOM 1359 CB PHE A 90 -12.292 -4.788 6.294 1.00 0.00 C ATOM 1360 CG PHE A 90 -12.736 -4.185 4.960 1.00 0.00 C ATOM 1361 CD1 PHE A 90 -12.034 -3.156 4.412 1.00 0.00 C ATOM 1362 CD2 PHE A 90 -13.832 -4.676 4.322 1.00 0.00 C ATOM 1363 CE1 PHE A 90 -12.446 -2.596 3.174 1.00 0.00 C ATOM 1364 CE2 PHE A 90 -14.244 -4.116 3.084 1.00 0.00 C ATOM 1365 CZ PHE A 90 -13.542 -3.087 2.536 1.00 0.00 C ATOM 0 H PHE A 90 -9.621 -4.235 8.025 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.570 -2.797 6.831 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -11.687 -5.673 6.097 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -13.174 -5.119 6.842 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -11.164 -2.765 4.919 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -14.389 -5.492 4.757 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -11.889 -1.780 2.739 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -15.114 -4.507 2.577 1.00 0.00 H new ATOM 0 HZ PHE A 90 -13.855 -2.660 1.595 1.00 0.00 H new ATOM 1375 N ALA A 91 -11.253 -3.357 9.528 1.00 0.00 N ATOM 1376 CA ALA A 91 -11.645 -3.345 10.927 1.00 0.00 C ATOM 1377 C ALA A 91 -11.293 -1.988 11.539 1.00 0.00 C ATOM 1378 O ALA A 91 -12.100 -1.399 12.257 1.00 0.00 O ATOM 1379 CB ALA A 91 -10.968 -4.507 11.656 1.00 0.00 C ATOM 0 H ALA A 91 -10.347 -2.930 9.335 1.00 0.00 H new ATOM 0 HA ALA A 91 -12.722 -3.481 11.026 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.262 -4.499 12.706 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.274 -5.449 11.201 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -9.886 -4.402 11.581 1.00 0.00 H new ATOM 1385 N LEU A 92 -10.088 -1.531 11.233 1.00 0.00 N ATOM 1386 CA LEU A 92 -9.620 -0.254 11.744 1.00 0.00 C ATOM 1387 C LEU A 92 -10.263 0.879 10.942 1.00 0.00 C ATOM 1388 O LEU A 92 -11.061 0.630 10.040 1.00 0.00 O ATOM 1389 CB LEU A 92 -8.090 -0.209 11.754 1.00 0.00 C ATOM 1390 CG LEU A 92 -7.427 0.344 10.491 1.00 0.00 C ATOM 1391 CD1 LEU A 92 -8.388 0.295 9.301 1.00 0.00 C ATOM 1392 CD2 LEU A 92 -6.881 1.753 10.730 1.00 0.00 C ATOM 0 H LEU A 92 -9.421 -2.022 10.637 1.00 0.00 H new ATOM 0 HA LEU A 92 -9.927 -0.124 12.782 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -7.770 0.395 12.603 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -7.718 -1.219 11.923 1.00 0.00 H new ATOM 0 HG LEU A 92 -6.577 -0.292 10.245 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -7.892 0.694 8.416 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -8.686 -0.737 9.116 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.272 0.893 9.522 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.415 2.122 9.817 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -7.698 2.416 11.015 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -6.141 1.726 11.529 1.00 0.00 H new ATOM 1404 N THR A 93 -9.891 2.099 11.299 1.00 0.00 N ATOM 1405 CA THR A 93 -10.421 3.271 10.623 1.00 0.00 C ATOM 1406 C THR A 93 -9.281 4.160 10.122 1.00 0.00 C ATOM 1407 O THR A 93 -8.943 5.158 10.755 1.00 0.00 O ATOM 1408 CB THR A 93 -11.369 3.986 11.589 1.00 0.00 C ATOM 1409 OG1 THR A 93 -12.097 2.928 12.208 1.00 0.00 O ATOM 1410 CG2 THR A 93 -12.440 4.801 10.863 1.00 0.00 C ATOM 0 H THR A 93 -9.229 2.302 12.048 1.00 0.00 H new ATOM 0 HA THR A 93 -10.988 2.992 9.735 1.00 0.00 H new ATOM 0 HB THR A 93 -10.794 4.643 12.242 1.00 0.00 H new ATOM 0 HG1 THR A 93 -12.734 3.302 12.851 1.00 0.00 H new ATOM 0 HG21 THR A 93 -13.085 5.287 11.595 1.00 0.00 H new ATOM 0 HG22 THR A 93 -11.962 5.558 10.241 1.00 0.00 H new ATOM 0 HG23 THR A 93 -13.037 4.140 10.235 1.00 0.00 H new ATOM 1418 N ALA A 94 -8.720 3.764 8.989 1.00 0.00 N ATOM 1419 CA ALA A 94 -7.625 4.512 8.395 1.00 0.00 C ATOM 1420 C ALA A 94 -7.949 6.006 8.443 1.00 0.00 C ATOM 1421 O ALA A 94 -7.050 6.843 8.370 1.00 0.00 O ATOM 1422 CB ALA A 94 -7.381 4.014 6.969 1.00 0.00 C ATOM 0 H ALA A 94 -9.003 2.935 8.467 1.00 0.00 H new ATOM 0 HA ALA A 94 -6.704 4.356 8.957 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -6.560 4.575 6.523 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -7.126 2.954 6.992 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -8.283 4.157 6.374 1.00 0.00 H new ATOM 1428 N ARG A 95 -9.236 6.297 8.564 1.00 0.00 N ATOM 1429 CA ARG A 95 -9.690 7.676 8.622 1.00 0.00 C ATOM 1430 C ARG A 95 -9.418 8.266 10.008 1.00 0.00 C ATOM 1431 O ARG A 95 -8.764 9.300 10.129 1.00 0.00 O ATOM 1432 CB ARG A 95 -11.185 7.777 8.316 1.00 0.00 C ATOM 1433 CG ARG A 95 -11.656 9.233 8.358 1.00 0.00 C ATOM 1434 CD ARG A 95 -12.693 9.505 7.265 1.00 0.00 C ATOM 1435 NE ARG A 95 -12.477 10.849 6.687 1.00 0.00 N ATOM 1436 CZ ARG A 95 -13.399 11.522 5.984 1.00 0.00 C ATOM 1437 NH1 ARG A 95 -14.604 10.978 5.768 1.00 0.00 N ATOM 1438 NH2 ARG A 95 -13.115 12.737 5.496 1.00 0.00 N ATOM 0 H ARG A 95 -9.979 5.601 8.623 1.00 0.00 H new ATOM 0 HA ARG A 95 -9.139 8.239 7.869 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -11.388 7.354 7.332 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -11.749 7.188 9.039 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -12.086 9.452 9.335 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -10.803 9.899 8.229 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -12.618 8.748 6.484 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -13.698 9.436 7.681 1.00 0.00 H new ATOM 0 HE ARG A 95 -11.570 11.292 6.832 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -14.819 10.052 6.138 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -15.306 11.489 5.233 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -12.197 13.150 5.659 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -13.817 13.249 4.961 1.00 0.00 H new ATOM 1452 N ASP A 96 -9.936 7.583 11.018 1.00 0.00 N ATOM 1453 CA ASP A 96 -9.757 8.026 12.390 1.00 0.00 C ATOM 1454 C ASP A 96 -8.266 8.030 12.731 1.00 0.00 C ATOM 1455 O ASP A 96 -7.737 9.034 13.206 1.00 0.00 O ATOM 1456 CB ASP A 96 -10.463 7.085 13.369 1.00 0.00 C ATOM 1457 CG ASP A 96 -11.019 7.758 14.626 1.00 0.00 C ATOM 1458 OD1 ASP A 96 -10.743 8.966 14.792 1.00 0.00 O ATOM 1459 OD2 ASP A 96 -11.708 7.050 15.391 1.00 0.00 O ATOM 0 H ASP A 96 -10.480 6.726 10.914 1.00 0.00 H new ATOM 0 HA ASP A 96 -10.182 9.026 12.479 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -11.282 6.590 12.847 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.762 6.307 13.671 1.00 0.00 H new ATOM 1464 N ILE A 97 -7.630 6.896 12.475 1.00 0.00 N ATOM 1465 CA ILE A 97 -6.209 6.757 12.748 1.00 0.00 C ATOM 1466 C ILE A 97 -5.425 7.711 11.845 1.00 0.00 C ATOM 1467 O ILE A 97 -4.582 8.470 12.322 1.00 0.00 O ATOM 1468 CB ILE A 97 -5.780 5.294 12.618 1.00 0.00 C ATOM 1469 CG1 ILE A 97 -4.260 5.178 12.491 1.00 0.00 C ATOM 1470 CG2 ILE A 97 -6.506 4.611 11.457 1.00 0.00 C ATOM 1471 CD1 ILE A 97 -3.694 4.217 13.539 1.00 0.00 C ATOM 0 H ILE A 97 -8.072 6.065 12.082 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.989 7.040 13.777 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.068 4.771 13.530 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.001 4.826 11.492 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -3.805 6.161 12.611 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -6.183 3.572 11.387 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -7.582 4.646 11.630 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -6.271 5.128 10.527 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -2.612 4.153 13.427 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -3.934 4.584 14.537 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.132 3.229 13.401 1.00 0.00 H new ATOM 1483 N GLY A 98 -5.729 7.640 10.558 1.00 0.00 N ATOM 1484 CA GLY A 98 -5.062 8.488 9.584 1.00 0.00 C ATOM 1485 C GLY A 98 -5.128 9.959 10.001 1.00 0.00 C ATOM 1486 O GLY A 98 -4.155 10.505 10.519 1.00 0.00 O ATOM 0 H GLY A 98 -6.428 7.009 10.167 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -4.021 8.182 9.482 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -5.528 8.362 8.607 1.00 0.00 H new ATOM 1490 N HIS A 99 -6.285 10.558 9.760 1.00 0.00 N ATOM 1491 CA HIS A 99 -6.491 11.954 10.105 1.00 0.00 C ATOM 1492 C HIS A 99 -5.680 12.841 9.158 1.00 0.00 C ATOM 1493 O HIS A 99 -6.227 13.415 8.217 1.00 0.00 O ATOM 1494 CB HIS A 99 -6.164 12.205 11.578 1.00 0.00 C ATOM 1495 CG HIS A 99 -6.577 13.569 12.076 1.00 0.00 C ATOM 1496 ND1 HIS A 99 -6.210 14.057 13.318 1.00 0.00 N ATOM 1497 CD2 HIS A 99 -7.327 14.543 11.486 1.00 0.00 C ATOM 1498 CE1 HIS A 99 -6.723 15.270 13.459 1.00 0.00 C ATOM 1499 NE2 HIS A 99 -7.415 15.570 12.323 1.00 0.00 N ATOM 0 H HIS A 99 -7.090 10.102 9.330 1.00 0.00 H new ATOM 0 HA HIS A 99 -7.542 12.212 9.978 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -6.657 11.444 12.183 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -5.091 12.085 11.727 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -7.774 14.488 10.504 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -6.613 15.909 14.322 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -7.917 16.440 12.146 1.00 0.00 H new ATOM 1507 N CYS A 100 -4.388 12.926 9.440 1.00 0.00 N ATOM 1508 CA CYS A 100 -3.496 13.733 8.625 1.00 0.00 C ATOM 1509 C CYS A 100 -2.136 13.033 8.564 1.00 0.00 C ATOM 1510 O CYS A 100 -1.694 12.441 9.548 1.00 0.00 O ATOM 1511 CB CYS A 100 -3.379 15.162 9.160 1.00 0.00 C ATOM 1512 SG CYS A 100 -4.895 16.105 8.760 1.00 0.00 S ATOM 0 H CYS A 100 -3.938 12.449 10.221 1.00 0.00 H new ATOM 0 HA CYS A 100 -3.902 13.824 7.618 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -3.226 15.144 10.239 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -2.509 15.653 8.723 1.00 0.00 H new ATOM 0 HG CYS A 100 -5.845 15.281 8.430 1.00 0.00 H new ATOM 1518 N ALA A 101 -1.511 13.125 7.400 1.00 0.00 N ATOM 1519 CA ALA A 101 -0.211 12.508 7.197 1.00 0.00 C ATOM 1520 C ALA A 101 -0.088 12.053 5.742 1.00 0.00 C ATOM 1521 O ALA A 101 0.044 12.877 4.839 1.00 0.00 O ATOM 1522 CB ALA A 101 -0.034 11.354 8.186 1.00 0.00 C ATOM 0 H ALA A 101 -1.881 13.618 6.587 1.00 0.00 H new ATOM 0 HA ALA A 101 0.588 13.225 7.386 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.941 10.891 8.034 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.100 11.735 9.205 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -0.817 10.613 8.024 1.00 0.00 H new ATOM 1528 N ALA A 102 -0.137 10.741 5.560 1.00 0.00 N ATOM 1529 CA ALA A 102 -0.032 10.166 4.229 1.00 0.00 C ATOM 1530 C ALA A 102 -0.472 8.702 4.275 1.00 0.00 C ATOM 1531 O ALA A 102 -0.784 8.177 5.343 1.00 0.00 O ATOM 1532 CB ALA A 102 1.399 10.329 3.713 1.00 0.00 C ATOM 0 H ALA A 102 -0.248 10.060 6.311 1.00 0.00 H new ATOM 0 HA ALA A 102 -0.690 10.687 3.533 1.00 0.00 H new ATOM 0 HB1 ALA A 102 1.477 9.898 2.715 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.652 11.388 3.671 1.00 0.00 H new ATOM 0 HB3 ALA A 102 2.088 9.817 4.384 1.00 0.00 H new ATOM 1538 N PHE A 103 -0.483 8.083 3.103 1.00 0.00 N ATOM 1539 CA PHE A 103 -0.880 6.690 2.997 1.00 0.00 C ATOM 1540 C PHE A 103 -0.212 6.020 1.794 1.00 0.00 C ATOM 1541 O PHE A 103 -0.397 6.452 0.657 1.00 0.00 O ATOM 1542 CB PHE A 103 -2.397 6.670 2.799 1.00 0.00 C ATOM 1543 CG PHE A 103 -2.848 5.965 1.519 1.00 0.00 C ATOM 1544 CD1 PHE A 103 -2.742 4.613 1.413 1.00 0.00 C ATOM 1545 CD2 PHE A 103 -3.357 6.690 0.486 1.00 0.00 C ATOM 1546 CE1 PHE A 103 -3.161 3.959 0.225 1.00 0.00 C ATOM 1547 CE2 PHE A 103 -3.776 6.036 -0.702 1.00 0.00 C ATOM 1548 CZ PHE A 103 -3.669 4.684 -0.808 1.00 0.00 C ATOM 0 H PHE A 103 -0.223 8.521 2.219 1.00 0.00 H new ATOM 0 HA PHE A 103 -0.580 6.149 3.894 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -2.858 6.177 3.655 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.765 7.696 2.785 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.339 4.037 2.233 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -3.442 7.763 0.570 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -3.077 2.886 0.141 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -4.180 6.612 -1.522 1.00 0.00 H new ATOM 0 HZ PHE A 103 -3.987 4.186 -1.712 1.00 0.00 H new ATOM 1558 N TYR A 104 0.550 4.977 2.085 1.00 0.00 N ATOM 1559 CA TYR A 104 1.246 4.243 1.042 1.00 0.00 C ATOM 1560 C TYR A 104 0.500 2.956 0.685 1.00 0.00 C ATOM 1561 O TYR A 104 0.094 2.204 1.570 1.00 0.00 O ATOM 1562 CB TYR A 104 2.615 3.881 1.622 1.00 0.00 C ATOM 1563 CG TYR A 104 3.562 3.222 0.617 1.00 0.00 C ATOM 1564 CD1 TYR A 104 4.150 3.978 -0.376 1.00 0.00 C ATOM 1565 CD2 TYR A 104 3.828 1.870 0.704 1.00 0.00 C ATOM 1566 CE1 TYR A 104 5.041 3.357 -1.322 1.00 0.00 C ATOM 1567 CE2 TYR A 104 4.719 1.250 -0.241 1.00 0.00 C ATOM 1568 CZ TYR A 104 5.282 2.024 -1.207 1.00 0.00 C ATOM 1569 OH TYR A 104 6.124 1.437 -2.100 1.00 0.00 O ATOM 0 H TYR A 104 0.701 4.622 3.029 1.00 0.00 H new ATOM 0 HA TYR A 104 1.322 4.844 0.136 1.00 0.00 H new ATOM 0 HB2 TYR A 104 3.085 4.785 2.009 1.00 0.00 H new ATOM 0 HB3 TYR A 104 2.473 3.208 2.468 1.00 0.00 H new ATOM 0 HD1 TYR A 104 3.942 5.036 -0.444 1.00 0.00 H new ATOM 0 HD2 TYR A 104 3.368 1.278 1.481 1.00 0.00 H new ATOM 0 HE1 TYR A 104 5.507 3.937 -2.105 1.00 0.00 H new ATOM 0 HE2 TYR A 104 4.936 0.193 -0.184 1.00 0.00 H new ATOM 0 HH TYR A 104 6.669 0.763 -1.642 1.00 0.00 H new ATOM 1579 N ASP A 105 0.342 2.742 -0.613 1.00 0.00 N ATOM 1580 CA ASP A 105 -0.348 1.559 -1.098 1.00 0.00 C ATOM 1581 C ASP A 105 0.548 0.824 -2.096 1.00 0.00 C ATOM 1582 O ASP A 105 1.431 1.427 -2.704 1.00 0.00 O ATOM 1583 CB ASP A 105 -1.647 1.934 -1.815 1.00 0.00 C ATOM 1584 CG ASP A 105 -2.811 0.966 -1.594 1.00 0.00 C ATOM 1585 OD1 ASP A 105 -2.520 -0.226 -1.354 1.00 0.00 O ATOM 1586 OD2 ASP A 105 -3.965 1.440 -1.669 1.00 0.00 O ATOM 0 H ASP A 105 0.680 3.368 -1.344 1.00 0.00 H new ATOM 0 HA ASP A 105 -0.579 0.928 -0.240 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -1.953 2.927 -1.485 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -1.448 2.001 -2.885 1.00 0.00 H new ATOM 1591 N ARG A 106 0.291 -0.469 -2.233 1.00 0.00 N ATOM 1592 CA ARG A 106 1.064 -1.293 -3.147 1.00 0.00 C ATOM 1593 C ARG A 106 0.137 -2.000 -4.138 1.00 0.00 C ATOM 1594 O ARG A 106 -1.084 -1.946 -3.997 1.00 0.00 O ATOM 1595 CB ARG A 106 1.881 -2.339 -2.388 1.00 0.00 C ATOM 1596 CG ARG A 106 0.998 -3.505 -1.938 1.00 0.00 C ATOM 1597 CD ARG A 106 1.367 -4.791 -2.681 1.00 0.00 C ATOM 1598 NE ARG A 106 2.059 -5.724 -1.764 1.00 0.00 N ATOM 1599 CZ ARG A 106 1.429 -6.585 -0.952 1.00 0.00 C ATOM 1600 NH1 ARG A 106 0.090 -6.636 -0.939 1.00 0.00 N ATOM 1601 NH2 ARG A 106 2.139 -7.394 -0.154 1.00 0.00 N ATOM 0 H ARG A 106 -0.442 -0.966 -1.726 1.00 0.00 H new ATOM 0 HA ARG A 106 1.747 -0.638 -3.688 1.00 0.00 H new ATOM 0 HB2 ARG A 106 2.684 -2.711 -3.025 1.00 0.00 H new ATOM 0 HB3 ARG A 106 2.351 -1.878 -1.519 1.00 0.00 H new ATOM 0 HG2 ARG A 106 1.109 -3.657 -0.864 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -0.049 -3.264 -2.119 1.00 0.00 H new ATOM 0 HD2 ARG A 106 0.468 -5.261 -3.081 1.00 0.00 H new ATOM 0 HD3 ARG A 106 2.010 -4.559 -3.530 1.00 0.00 H new ATOM 0 HE ARG A 106 3.079 -5.711 -1.749 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -0.450 -6.020 -1.547 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -0.389 -7.291 -0.321 1.00 0.00 H new ATOM 0 HH21 ARG A 106 3.158 -7.355 -0.164 1.00 0.00 H new ATOM 0 HH22 ARG A 106 1.660 -8.049 0.464 1.00 0.00 H new ATOM 1615 N ALA A 107 0.752 -2.647 -5.117 1.00 0.00 N ATOM 1616 CA ALA A 107 -0.003 -3.364 -6.130 1.00 0.00 C ATOM 1617 C ALA A 107 -1.012 -4.291 -5.448 1.00 0.00 C ATOM 1618 O ALA A 107 -0.648 -5.363 -4.968 1.00 0.00 O ATOM 1619 CB ALA A 107 0.961 -4.123 -7.044 1.00 0.00 C ATOM 0 H ALA A 107 1.765 -2.690 -5.230 1.00 0.00 H new ATOM 0 HA ALA A 107 -0.564 -2.668 -6.754 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.394 -4.661 -7.804 1.00 0.00 H new ATOM 0 HB2 ALA A 107 1.636 -3.417 -7.527 1.00 0.00 H new ATOM 0 HB3 ALA A 107 1.540 -4.833 -6.453 1.00 0.00 H new ATOM 1625 N ALA A 108 -2.258 -3.843 -5.427 1.00 0.00 N ATOM 1626 CA ALA A 108 -3.322 -4.619 -4.812 1.00 0.00 C ATOM 1627 C ALA A 108 -4.540 -4.631 -5.738 1.00 0.00 C ATOM 1628 O ALA A 108 -4.910 -5.677 -6.268 1.00 0.00 O ATOM 1629 CB ALA A 108 -3.644 -4.040 -3.432 1.00 0.00 C ATOM 0 H ALA A 108 -2.555 -2.953 -5.826 1.00 0.00 H new ATOM 0 HA ALA A 108 -3.008 -5.653 -4.667 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -4.442 -4.622 -2.971 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -2.754 -4.082 -2.803 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -3.965 -3.004 -3.538 1.00 0.00 H new ATOM 1635 N MET A 109 -5.129 -3.456 -5.903 1.00 0.00 N ATOM 1636 CA MET A 109 -6.297 -3.318 -6.756 1.00 0.00 C ATOM 1637 C MET A 109 -6.010 -3.834 -8.168 1.00 0.00 C ATOM 1638 O MET A 109 -6.926 -4.230 -8.886 1.00 0.00 O ATOM 1639 CB MET A 109 -6.709 -1.846 -6.824 1.00 0.00 C ATOM 1640 CG MET A 109 -5.720 -1.039 -7.668 1.00 0.00 C ATOM 1641 SD MET A 109 -4.353 -0.497 -6.656 1.00 0.00 S ATOM 1642 CE MET A 109 -5.243 0.354 -5.364 1.00 0.00 C ATOM 0 H MET A 109 -4.819 -2.591 -5.460 1.00 0.00 H new ATOM 0 HA MET A 109 -7.106 -3.912 -6.330 1.00 0.00 H new ATOM 0 HB2 MET A 109 -7.709 -1.764 -7.251 1.00 0.00 H new ATOM 0 HB3 MET A 109 -6.757 -1.431 -5.817 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.353 -1.648 -8.494 1.00 0.00 H new ATOM 0 HG3 MET A 109 -6.223 -0.177 -8.107 1.00 0.00 H new ATOM 0 HE1 MET A 109 -4.559 1.003 -4.818 1.00 0.00 H new ATOM 0 HE2 MET A 109 -6.039 0.954 -5.805 1.00 0.00 H new ATOM 0 HE3 MET A 109 -5.676 -0.375 -4.679 1.00 0.00 H new ATOM 1652 N ILE A 110 -4.733 -3.812 -8.522 1.00 0.00 N ATOM 1653 CA ILE A 110 -4.314 -4.273 -9.835 1.00 0.00 C ATOM 1654 C ILE A 110 -4.714 -5.739 -10.008 1.00 0.00 C ATOM 1655 O ILE A 110 -4.958 -6.192 -11.126 1.00 0.00 O ATOM 1656 CB ILE A 110 -2.820 -4.015 -10.041 1.00 0.00 C ATOM 1657 CG1 ILE A 110 -1.988 -4.723 -8.970 1.00 0.00 C ATOM 1658 CG2 ILE A 110 -2.525 -2.515 -10.097 1.00 0.00 C ATOM 1659 CD1 ILE A 110 -1.768 -6.194 -9.330 1.00 0.00 C ATOM 0 H ILE A 110 -3.976 -3.483 -7.923 1.00 0.00 H new ATOM 0 HA ILE A 110 -4.823 -3.709 -10.617 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.531 -4.436 -11.004 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -1.025 -4.223 -8.863 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -2.493 -4.652 -8.007 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -1.456 -2.360 -10.244 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -3.074 -2.067 -10.925 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -2.834 -2.048 -9.162 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.174 -6.674 -8.552 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.732 -6.696 -9.412 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -1.241 -6.261 -10.282 1.00 0.00 H new ATOM 1671 N ALA A 111 -4.770 -6.441 -8.886 1.00 0.00 N ATOM 1672 CA ALA A 111 -5.137 -7.847 -8.899 1.00 0.00 C ATOM 1673 C ALA A 111 -6.640 -7.975 -9.156 1.00 0.00 C ATOM 1674 O ALA A 111 -7.058 -8.650 -10.095 1.00 0.00 O ATOM 1675 CB ALA A 111 -4.713 -8.498 -7.582 1.00 0.00 C ATOM 0 H ALA A 111 -4.567 -6.062 -7.961 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.619 -8.371 -9.702 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.988 -9.553 -7.592 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.634 -8.406 -7.462 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -5.214 -8.000 -6.752 1.00 0.00 H new ATOM 1681 N LEU A 112 -7.412 -7.316 -8.303 1.00 0.00 N ATOM 1682 CA LEU A 112 -8.859 -7.348 -8.425 1.00 0.00 C ATOM 1683 C LEU A 112 -9.269 -6.698 -9.749 1.00 0.00 C ATOM 1684 O LEU A 112 -8.461 -6.034 -10.395 1.00 0.00 O ATOM 1685 CB LEU A 112 -9.514 -6.710 -7.199 1.00 0.00 C ATOM 1686 CG LEU A 112 -8.736 -5.569 -6.539 1.00 0.00 C ATOM 1687 CD1 LEU A 112 -9.675 -4.435 -6.122 1.00 0.00 C ATOM 1688 CD2 LEU A 112 -7.900 -6.083 -5.365 1.00 0.00 C ATOM 0 H LEU A 112 -7.062 -6.757 -7.525 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.217 -8.377 -8.450 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.495 -6.333 -7.490 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -9.680 -7.488 -6.454 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.042 -5.159 -7.273 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.097 -3.637 -5.656 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.188 -4.045 -7.001 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.410 -4.814 -5.411 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.357 -5.252 -4.914 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.556 -6.534 -4.621 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.190 -6.829 -5.723 1.00 0.00 H new ATOM 1700 N PRO A 113 -10.558 -6.919 -10.122 1.00 0.00 N ATOM 1701 CA PRO A 113 -11.085 -6.363 -11.357 1.00 0.00 C ATOM 1702 C PRO A 113 -11.347 -4.862 -11.215 1.00 0.00 C ATOM 1703 O PRO A 113 -11.144 -4.292 -10.144 1.00 0.00 O ATOM 1704 CB PRO A 113 -12.347 -7.162 -11.640 1.00 0.00 C ATOM 1705 CG PRO A 113 -12.732 -7.815 -10.323 1.00 0.00 C ATOM 1706 CD PRO A 113 -11.544 -7.701 -9.381 1.00 0.00 C ATOM 0 HA PRO A 113 -10.384 -6.443 -12.188 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -13.146 -6.515 -12.003 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -12.170 -7.912 -12.411 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -13.607 -7.325 -9.895 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -12.997 -8.861 -10.479 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -11.823 -7.207 -8.450 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -11.153 -8.683 -9.116 1.00 0.00 H new ATOM 1714 N ALA A 114 -11.793 -4.266 -12.310 1.00 0.00 N ATOM 1715 CA ALA A 114 -12.084 -2.842 -12.321 1.00 0.00 C ATOM 1716 C ALA A 114 -13.123 -2.530 -11.242 1.00 0.00 C ATOM 1717 O ALA A 114 -12.828 -1.830 -10.275 1.00 0.00 O ATOM 1718 CB ALA A 114 -12.552 -2.427 -13.718 1.00 0.00 C ATOM 0 H ALA A 114 -11.960 -4.743 -13.196 1.00 0.00 H new ATOM 0 HA ALA A 114 -11.188 -2.265 -12.093 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -12.770 -1.359 -13.726 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -11.768 -2.643 -14.443 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -13.452 -2.983 -13.980 1.00 0.00 H new ATOM 1724 N ASP A 115 -14.318 -3.066 -11.444 1.00 0.00 N ATOM 1725 CA ASP A 115 -15.402 -2.853 -10.500 1.00 0.00 C ATOM 1726 C ASP A 115 -14.847 -2.889 -9.075 1.00 0.00 C ATOM 1727 O ASP A 115 -15.066 -1.963 -8.296 1.00 0.00 O ATOM 1728 CB ASP A 115 -16.462 -3.950 -10.622 1.00 0.00 C ATOM 1729 CG ASP A 115 -16.805 -4.361 -12.056 1.00 0.00 C ATOM 1730 OD1 ASP A 115 -16.082 -5.231 -12.586 1.00 0.00 O ATOM 1731 OD2 ASP A 115 -17.784 -3.795 -12.589 1.00 0.00 O ATOM 0 H ASP A 115 -14.559 -3.647 -12.247 1.00 0.00 H new ATOM 0 HA ASP A 115 -15.855 -1.887 -10.720 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -16.116 -4.830 -10.080 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -17.373 -3.610 -10.129 1.00 0.00 H new ATOM 1736 N MET A 116 -14.138 -3.969 -8.778 1.00 0.00 N ATOM 1737 CA MET A 116 -13.549 -4.137 -7.460 1.00 0.00 C ATOM 1738 C MET A 116 -12.535 -3.030 -7.166 1.00 0.00 C ATOM 1739 O MET A 116 -12.504 -2.489 -6.062 1.00 0.00 O ATOM 1740 CB MET A 116 -12.855 -5.499 -7.381 1.00 0.00 C ATOM 1741 CG MET A 116 -12.638 -5.920 -5.926 1.00 0.00 C ATOM 1742 SD MET A 116 -14.210 -6.227 -5.139 1.00 0.00 S ATOM 1743 CE MET A 116 -14.812 -7.562 -6.159 1.00 0.00 C ATOM 0 H MET A 116 -13.958 -4.735 -9.427 1.00 0.00 H new ATOM 0 HA MET A 116 -14.345 -4.080 -6.718 1.00 0.00 H new ATOM 0 HB2 MET A 116 -13.457 -6.248 -7.894 1.00 0.00 H new ATOM 0 HB3 MET A 116 -11.896 -5.453 -7.897 1.00 0.00 H new ATOM 0 HG2 MET A 116 -12.021 -6.818 -5.887 1.00 0.00 H new ATOM 0 HG3 MET A 116 -12.100 -5.139 -5.389 1.00 0.00 H new ATOM 0 HE1 MET A 116 -15.496 -8.182 -5.580 1.00 0.00 H new ATOM 0 HE2 MET A 116 -15.336 -7.152 -7.023 1.00 0.00 H new ATOM 0 HE3 MET A 116 -13.972 -8.168 -6.498 1.00 0.00 H new ATOM 1753 N ARG A 117 -11.731 -2.725 -8.174 1.00 0.00 N ATOM 1754 CA ARG A 117 -10.718 -1.692 -8.038 1.00 0.00 C ATOM 1755 C ARG A 117 -11.361 -0.374 -7.600 1.00 0.00 C ATOM 1756 O ARG A 117 -10.830 0.322 -6.736 1.00 0.00 O ATOM 1757 CB ARG A 117 -9.973 -1.474 -9.356 1.00 0.00 C ATOM 1758 CG ARG A 117 -8.869 -2.517 -9.541 1.00 0.00 C ATOM 1759 CD ARG A 117 -7.663 -1.917 -10.267 1.00 0.00 C ATOM 1760 NE ARG A 117 -7.674 -2.328 -11.689 1.00 0.00 N ATOM 1761 CZ ARG A 117 -8.443 -1.762 -12.629 1.00 0.00 C ATOM 1762 NH1 ARG A 117 -9.270 -0.758 -12.303 1.00 0.00 N ATOM 1763 NH2 ARG A 117 -8.387 -2.199 -13.894 1.00 0.00 N ATOM 0 H ARG A 117 -11.761 -3.175 -9.089 1.00 0.00 H new ATOM 0 HA ARG A 117 -10.006 -2.023 -7.282 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -10.675 -1.531 -10.188 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -9.540 -0.474 -9.372 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -8.559 -2.900 -8.569 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -9.255 -3.364 -10.109 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -7.688 -0.830 -10.194 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -6.740 -2.248 -9.791 1.00 0.00 H new ATOM 0 HE ARG A 117 -7.057 -3.090 -11.971 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.313 -0.425 -11.340 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -9.856 -0.327 -13.018 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -7.759 -2.963 -14.142 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -8.973 -1.768 -14.609 1.00 0.00 H new ATOM 1777 N GLU A 118 -12.494 -0.072 -8.216 1.00 0.00 N ATOM 1778 CA GLU A 118 -13.214 1.150 -7.900 1.00 0.00 C ATOM 1779 C GLU A 118 -13.737 1.102 -6.463 1.00 0.00 C ATOM 1780 O GLU A 118 -13.616 2.075 -5.721 1.00 0.00 O ATOM 1781 CB GLU A 118 -14.355 1.386 -8.891 1.00 0.00 C ATOM 1782 CG GLU A 118 -13.823 1.923 -10.221 1.00 0.00 C ATOM 1783 CD GLU A 118 -14.733 3.024 -10.771 1.00 0.00 C ATOM 1784 OE1 GLU A 118 -15.379 3.695 -9.938 1.00 0.00 O ATOM 1785 OE2 GLU A 118 -14.761 3.169 -12.012 1.00 0.00 O ATOM 0 H GLU A 118 -12.931 -0.652 -8.932 1.00 0.00 H new ATOM 0 HA GLU A 118 -12.523 1.988 -7.986 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -14.893 0.453 -9.060 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -15.068 2.093 -8.468 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -12.815 2.315 -10.082 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -13.752 1.110 -10.943 1.00 0.00 H new ATOM 1792 N ARG A 119 -14.309 -0.042 -6.113 1.00 0.00 N ATOM 1793 CA ARG A 119 -14.851 -0.230 -4.779 1.00 0.00 C ATOM 1794 C ARG A 119 -13.727 -0.206 -3.741 1.00 0.00 C ATOM 1795 O ARG A 119 -13.957 0.127 -2.579 1.00 0.00 O ATOM 1796 CB ARG A 119 -15.606 -1.557 -4.673 1.00 0.00 C ATOM 1797 CG ARG A 119 -16.660 -1.677 -5.775 1.00 0.00 C ATOM 1798 CD ARG A 119 -17.998 -1.088 -5.320 1.00 0.00 C ATOM 1799 NE ARG A 119 -19.110 -1.960 -5.761 1.00 0.00 N ATOM 1800 CZ ARG A 119 -19.469 -3.091 -5.140 1.00 0.00 C ATOM 1801 NH1 ARG A 119 -18.806 -3.496 -4.048 1.00 0.00 N ATOM 1802 NH2 ARG A 119 -20.491 -3.819 -5.611 1.00 0.00 N ATOM 0 H ARG A 119 -14.408 -0.847 -6.731 1.00 0.00 H new ATOM 0 HA ARG A 119 -15.546 0.587 -4.585 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -14.903 -2.387 -4.746 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -16.085 -1.630 -3.697 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -16.316 -1.159 -6.670 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -16.792 -2.725 -6.044 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -18.011 -0.989 -4.235 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -18.124 -0.087 -5.733 1.00 0.00 H new ATOM 0 HE ARG A 119 -19.636 -1.682 -6.590 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -18.028 -2.943 -3.690 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -19.080 -4.357 -3.575 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -20.995 -3.512 -6.443 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -20.764 -4.680 -5.138 1.00 0.00 H new ATOM 1816 N TYR A 120 -12.536 -0.565 -4.197 1.00 0.00 N ATOM 1817 CA TYR A 120 -11.376 -0.589 -3.323 1.00 0.00 C ATOM 1818 C TYR A 120 -10.881 0.829 -3.030 1.00 0.00 C ATOM 1819 O TYR A 120 -10.727 1.209 -1.870 1.00 0.00 O ATOM 1820 CB TYR A 120 -10.289 -1.349 -4.085 1.00 0.00 C ATOM 1821 CG TYR A 120 -8.957 -1.445 -3.339 1.00 0.00 C ATOM 1822 CD1 TYR A 120 -8.137 -0.339 -3.244 1.00 0.00 C ATOM 1823 CD2 TYR A 120 -8.575 -2.638 -2.760 1.00 0.00 C ATOM 1824 CE1 TYR A 120 -6.883 -0.429 -2.542 1.00 0.00 C ATOM 1825 CE2 TYR A 120 -7.321 -2.728 -2.057 1.00 0.00 C ATOM 1826 CZ TYR A 120 -6.537 -1.619 -1.983 1.00 0.00 C ATOM 1827 OH TYR A 120 -5.353 -1.705 -1.319 1.00 0.00 O ATOM 0 H TYR A 120 -12.349 -0.842 -5.161 1.00 0.00 H new ATOM 0 HA TYR A 120 -11.623 -1.057 -2.370 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -10.647 -2.356 -4.300 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.122 -0.859 -5.044 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -8.436 0.595 -3.697 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -9.216 -3.504 -2.834 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -6.232 0.429 -2.461 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -7.010 -3.655 -1.599 1.00 0.00 H new ATOM 0 HH TYR A 120 -4.761 -0.980 -1.610 1.00 0.00 H new ATOM 1837 N VAL A 121 -10.644 1.572 -4.101 1.00 0.00 N ATOM 1838 CA VAL A 121 -10.169 2.939 -3.973 1.00 0.00 C ATOM 1839 C VAL A 121 -11.195 3.759 -3.189 1.00 0.00 C ATOM 1840 O VAL A 121 -10.837 4.483 -2.260 1.00 0.00 O ATOM 1841 CB VAL A 121 -9.871 3.520 -5.357 1.00 0.00 C ATOM 1842 CG1 VAL A 121 -9.216 2.475 -6.262 1.00 0.00 C ATOM 1843 CG2 VAL A 121 -11.139 4.085 -6.000 1.00 0.00 C ATOM 0 H VAL A 121 -10.772 1.253 -5.061 1.00 0.00 H new ATOM 0 HA VAL A 121 -9.234 2.968 -3.414 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.166 4.341 -5.230 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -9.015 2.914 -7.239 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.280 2.142 -5.815 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -9.886 1.623 -6.378 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.899 4.491 -6.982 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -11.878 3.291 -6.107 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.545 4.876 -5.370 1.00 0.00 H new ATOM 1853 N GLN A 122 -12.450 3.619 -3.591 1.00 0.00 N ATOM 1854 CA GLN A 122 -13.530 4.339 -2.937 1.00 0.00 C ATOM 1855 C GLN A 122 -13.594 3.966 -1.454 1.00 0.00 C ATOM 1856 O GLN A 122 -13.687 4.840 -0.594 1.00 0.00 O ATOM 1857 CB GLN A 122 -14.867 4.068 -3.629 1.00 0.00 C ATOM 1858 CG GLN A 122 -15.466 2.739 -3.164 1.00 0.00 C ATOM 1859 CD GLN A 122 -16.811 2.476 -3.844 1.00 0.00 C ATOM 1860 OE1 GLN A 122 -17.831 2.277 -3.205 1.00 0.00 O ATOM 1861 NE2 GLN A 122 -16.756 2.485 -5.173 1.00 0.00 N ATOM 0 H GLN A 122 -12.743 3.018 -4.361 1.00 0.00 H new ATOM 0 HA GLN A 122 -13.329 5.407 -3.015 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -15.563 4.879 -3.414 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -14.724 4.048 -4.709 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -14.776 1.926 -3.389 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -15.598 2.754 -2.082 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -15.869 2.658 -5.646 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -17.601 2.319 -5.720 1.00 0.00 H new ATOM 1870 N HIS A 123 -13.542 2.667 -1.201 1.00 0.00 N ATOM 1871 CA HIS A 123 -13.593 2.168 0.163 1.00 0.00 C ATOM 1872 C HIS A 123 -12.457 2.786 0.979 1.00 0.00 C ATOM 1873 O HIS A 123 -12.633 3.104 2.154 1.00 0.00 O ATOM 1874 CB HIS A 123 -13.573 0.638 0.183 1.00 0.00 C ATOM 1875 CG HIS A 123 -14.930 0.003 -0.007 1.00 0.00 C ATOM 1876 ND1 HIS A 123 -15.100 -1.354 -0.222 1.00 0.00 N ATOM 1877 CD2 HIS A 123 -16.178 0.553 -0.012 1.00 0.00 C ATOM 1878 CE1 HIS A 123 -16.395 -1.598 -0.350 1.00 0.00 C ATOM 1879 NE2 HIS A 123 -17.062 -0.415 -0.220 1.00 0.00 N ATOM 0 H HIS A 123 -13.465 1.945 -1.917 1.00 0.00 H new ATOM 0 HA HIS A 123 -14.532 2.468 0.628 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -12.904 0.283 -0.601 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -13.156 0.303 1.133 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -16.408 1.599 0.129 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -16.844 -2.564 -0.526 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -18.073 -0.294 -0.274 1.00 0.00 H new ATOM 1887 N LEU A 124 -11.316 2.939 0.323 1.00 0.00 N ATOM 1888 CA LEU A 124 -10.150 3.514 0.973 1.00 0.00 C ATOM 1889 C LEU A 124 -10.416 4.990 1.274 1.00 0.00 C ATOM 1890 O LEU A 124 -10.473 5.390 2.436 1.00 0.00 O ATOM 1891 CB LEU A 124 -8.895 3.273 0.133 1.00 0.00 C ATOM 1892 CG LEU A 124 -7.578 3.177 0.906 1.00 0.00 C ATOM 1893 CD1 LEU A 124 -6.749 4.452 0.738 1.00 0.00 C ATOM 1894 CD2 LEU A 124 -7.830 2.847 2.379 1.00 0.00 C ATOM 0 H LEU A 124 -11.174 2.675 -0.652 1.00 0.00 H new ATOM 0 HA LEU A 124 -9.964 3.022 1.928 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.031 2.350 -0.430 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.808 4.080 -0.594 1.00 0.00 H new ATOM 0 HG LEU A 124 -6.995 2.357 0.487 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.818 4.357 1.297 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.524 4.603 -0.318 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.313 5.305 1.114 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.878 2.784 2.906 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.442 3.629 2.828 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.350 1.892 2.454 1.00 0.00 H new ATOM 1906 N GLU A 125 -10.570 5.760 0.206 1.00 0.00 N ATOM 1907 CA GLU A 125 -10.829 7.183 0.341 1.00 0.00 C ATOM 1908 C GLU A 125 -12.021 7.421 1.270 1.00 0.00 C ATOM 1909 O GLU A 125 -12.203 8.524 1.782 1.00 0.00 O ATOM 1910 CB GLU A 125 -11.061 7.830 -1.025 1.00 0.00 C ATOM 1911 CG GLU A 125 -12.003 6.982 -1.881 1.00 0.00 C ATOM 1912 CD GLU A 125 -13.347 7.686 -2.079 1.00 0.00 C ATOM 1913 OE1 GLU A 125 -13.360 8.682 -2.834 1.00 0.00 O ATOM 1914 OE2 GLU A 125 -14.331 7.213 -1.471 1.00 0.00 O ATOM 0 H GLU A 125 -10.520 5.425 -0.756 1.00 0.00 H new ATOM 0 HA GLU A 125 -9.950 7.651 0.784 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -11.483 8.826 -0.892 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -10.108 7.953 -1.540 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -11.544 6.788 -2.850 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -12.162 6.015 -1.404 1.00 0.00 H new ATOM 1921 N ALA A 126 -12.802 6.368 1.459 1.00 0.00 N ATOM 1922 CA ALA A 126 -13.972 6.448 2.317 1.00 0.00 C ATOM 1923 C ALA A 126 -13.529 6.422 3.781 1.00 0.00 C ATOM 1924 O ALA A 126 -13.794 7.360 4.530 1.00 0.00 O ATOM 1925 CB ALA A 126 -14.933 5.306 1.978 1.00 0.00 C ATOM 0 H ALA A 126 -12.648 5.454 1.033 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.506 7.384 2.151 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -15.811 5.366 2.622 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -15.241 5.387 0.936 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -14.432 4.351 2.135 1.00 0.00 H new ATOM 1931 N LEU A 127 -12.860 5.337 4.144 1.00 0.00 N ATOM 1932 CA LEU A 127 -12.377 5.176 5.505 1.00 0.00 C ATOM 1933 C LEU A 127 -10.980 5.790 5.621 1.00 0.00 C ATOM 1934 O LEU A 127 -10.236 5.476 6.549 1.00 0.00 O ATOM 1935 CB LEU A 127 -12.440 3.706 5.926 1.00 0.00 C ATOM 1936 CG LEU A 127 -11.600 2.734 5.095 1.00 0.00 C ATOM 1937 CD1 LEU A 127 -10.276 3.375 4.673 1.00 0.00 C ATOM 1938 CD2 LEU A 127 -11.386 1.417 5.842 1.00 0.00 C ATOM 0 H LEU A 127 -12.641 4.561 3.519 1.00 0.00 H new ATOM 0 HA LEU A 127 -13.020 5.711 6.204 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -12.122 3.633 6.966 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -13.480 3.382 5.887 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.150 2.501 4.183 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.698 2.663 4.084 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -10.476 4.263 4.074 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -9.709 3.656 5.560 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -10.786 0.744 5.229 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -10.868 1.611 6.781 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -12.351 0.955 6.049 1.00 0.00 H new ATOM 1950 N MET A 128 -10.667 6.654 4.667 1.00 0.00 N ATOM 1951 CA MET A 128 -9.373 7.315 4.651 1.00 0.00 C ATOM 1952 C MET A 128 -9.378 8.551 5.552 1.00 0.00 C ATOM 1953 O MET A 128 -10.407 8.900 6.129 1.00 0.00 O ATOM 1954 CB MET A 128 -9.028 7.728 3.219 1.00 0.00 C ATOM 1955 CG MET A 128 -8.229 6.632 2.510 1.00 0.00 C ATOM 1956 SD MET A 128 -6.482 6.984 2.620 1.00 0.00 S ATOM 1957 CE MET A 128 -5.983 5.717 3.774 1.00 0.00 C ATOM 0 H MET A 128 -11.287 6.912 3.899 1.00 0.00 H new ATOM 0 HA MET A 128 -8.625 6.617 5.027 1.00 0.00 H new ATOM 0 HB2 MET A 128 -9.944 7.932 2.665 1.00 0.00 H new ATOM 0 HB3 MET A 128 -8.451 8.653 3.232 1.00 0.00 H new ATOM 0 HG2 MET A 128 -8.443 5.664 2.963 1.00 0.00 H new ATOM 0 HG3 MET A 128 -8.531 6.569 1.465 1.00 0.00 H new ATOM 0 HE1 MET A 128 -5.058 6.017 4.266 1.00 0.00 H new ATOM 0 HE2 MET A 128 -6.764 5.578 4.522 1.00 0.00 H new ATOM 0 HE3 MET A 128 -5.822 4.781 3.239 1.00 0.00 H new ATOM 1967 N PRO A 129 -8.185 9.198 5.647 1.00 0.00 N ATOM 1968 CA PRO A 129 -8.042 10.388 6.468 1.00 0.00 C ATOM 1969 C PRO A 129 -8.684 11.601 5.792 1.00 0.00 C ATOM 1970 O PRO A 129 -9.488 11.450 4.872 1.00 0.00 O ATOM 1971 CB PRO A 129 -6.544 10.547 6.674 1.00 0.00 C ATOM 1972 CG PRO A 129 -5.884 9.717 5.584 1.00 0.00 C ATOM 1973 CD PRO A 129 -6.945 8.814 4.978 1.00 0.00 C ATOM 0 HA PRO A 129 -8.555 10.302 7.426 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -6.248 11.594 6.601 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -6.247 10.200 7.664 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -5.452 10.364 4.820 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -5.069 9.123 5.997 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -7.017 8.956 3.900 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -6.713 7.762 5.147 1.00 0.00 H new ATOM 1981 N GLN A 130 -8.306 12.776 6.273 1.00 0.00 N ATOM 1982 CA GLN A 130 -8.835 14.014 5.727 1.00 0.00 C ATOM 1983 C GLN A 130 -7.753 14.749 4.933 1.00 0.00 C ATOM 1984 O GLN A 130 -7.995 15.193 3.811 1.00 0.00 O ATOM 1985 CB GLN A 130 -9.403 14.904 6.834 1.00 0.00 C ATOM 1986 CG GLN A 130 -10.571 15.745 6.317 1.00 0.00 C ATOM 1987 CD GLN A 130 -10.181 17.221 6.215 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -9.018 17.587 6.256 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -11.216 18.046 6.079 1.00 0.00 N ATOM 0 H GLN A 130 -7.639 12.897 7.035 1.00 0.00 H new ATOM 0 HA GLN A 130 -9.652 13.769 5.049 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -9.737 14.286 7.667 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -8.620 15.559 7.216 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -10.882 15.379 5.339 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -11.426 15.636 6.985 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -12.165 17.673 6.052 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -11.060 19.051 6.002 1.00 0.00 H new ATOM 1998 N ALA A 131 -6.583 14.854 5.545 1.00 0.00 N ATOM 1999 CA ALA A 131 -5.464 15.528 4.910 1.00 0.00 C ATOM 2000 C ALA A 131 -4.215 14.651 5.025 1.00 0.00 C ATOM 2001 O ALA A 131 -3.547 14.650 6.058 1.00 0.00 O ATOM 2002 CB ALA A 131 -5.270 16.906 5.545 1.00 0.00 C ATOM 0 H ALA A 131 -6.386 14.483 6.475 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.661 15.684 3.849 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -4.430 17.411 5.068 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.174 17.499 5.410 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -5.067 16.791 6.610 1.00 0.00 H new ATOM 2008 N CYS A 132 -3.938 13.927 3.951 1.00 0.00 N ATOM 2009 CA CYS A 132 -2.781 13.048 3.919 1.00 0.00 C ATOM 2010 C CYS A 132 -2.376 12.841 2.458 1.00 0.00 C ATOM 2011 O CYS A 132 -3.206 12.956 1.557 1.00 0.00 O ATOM 2012 CB CYS A 132 -3.059 11.721 4.628 1.00 0.00 C ATOM 2013 SG CYS A 132 -3.480 10.431 3.400 1.00 0.00 S ATOM 0 H CYS A 132 -4.495 13.931 3.096 1.00 0.00 H new ATOM 0 HA CYS A 132 -1.956 13.508 4.462 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -2.184 11.416 5.203 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -3.879 11.842 5.336 1.00 0.00 H new ATOM 0 HG CYS A 132 -3.712 9.308 4.012 1.00 0.00 H new ATOM 2019 N SER A 133 -1.100 12.539 2.268 1.00 0.00 N ATOM 2020 CA SER A 133 -0.575 12.314 0.932 1.00 0.00 C ATOM 2021 C SER A 133 -0.402 10.814 0.683 1.00 0.00 C ATOM 2022 O SER A 133 0.461 10.177 1.284 1.00 0.00 O ATOM 2023 CB SER A 133 0.756 13.042 0.734 1.00 0.00 C ATOM 2024 OG SER A 133 1.537 13.060 1.926 1.00 0.00 O ATOM 0 H SER A 133 -0.414 12.445 3.017 1.00 0.00 H new ATOM 0 HA SER A 133 -1.288 12.715 0.212 1.00 0.00 H new ATOM 0 HB2 SER A 133 1.320 12.556 -0.062 1.00 0.00 H new ATOM 0 HB3 SER A 133 0.565 14.065 0.410 1.00 0.00 H new ATOM 0 HG SER A 133 1.440 13.930 2.367 1.00 0.00 H new ATOM 2030 N GLY A 134 -1.237 10.294 -0.204 1.00 0.00 N ATOM 2031 CA GLY A 134 -1.188 8.881 -0.540 1.00 0.00 C ATOM 2032 C GLY A 134 -0.253 8.632 -1.726 1.00 0.00 C ATOM 2033 O GLY A 134 -0.056 9.513 -2.561 1.00 0.00 O ATOM 0 H GLY A 134 -1.952 10.826 -0.701 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -0.846 8.310 0.323 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.190 8.526 -0.781 1.00 0.00 H new ATOM 2037 N LEU A 135 0.297 7.428 -1.761 1.00 0.00 N ATOM 2038 CA LEU A 135 1.206 7.051 -2.830 1.00 0.00 C ATOM 2039 C LEU A 135 0.952 5.594 -3.221 1.00 0.00 C ATOM 2040 O LEU A 135 1.437 4.677 -2.561 1.00 0.00 O ATOM 2041 CB LEU A 135 2.655 7.335 -2.427 1.00 0.00 C ATOM 2042 CG LEU A 135 3.684 7.306 -3.558 1.00 0.00 C ATOM 2043 CD1 LEU A 135 3.246 8.200 -4.720 1.00 0.00 C ATOM 2044 CD2 LEU A 135 5.076 7.677 -3.043 1.00 0.00 C ATOM 0 H LEU A 135 0.131 6.700 -1.066 1.00 0.00 H new ATOM 0 HA LEU A 135 1.021 7.657 -3.717 1.00 0.00 H new ATOM 0 HB2 LEU A 135 2.694 8.316 -1.953 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.952 6.605 -1.674 1.00 0.00 H new ATOM 0 HG LEU A 135 3.743 6.287 -3.940 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.995 8.162 -5.511 1.00 0.00 H new ATOM 0 HD12 LEU A 135 2.290 7.849 -5.108 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.141 9.227 -4.370 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.788 7.649 -3.867 1.00 0.00 H new ATOM 0 HD22 LEU A 135 5.051 8.681 -2.619 1.00 0.00 H new ATOM 0 HD23 LEU A 135 5.381 6.966 -2.275 1.00 0.00 H new ATOM 2056 N LEU A 136 0.190 5.427 -4.293 1.00 0.00 N ATOM 2057 CA LEU A 136 -0.135 4.097 -4.779 1.00 0.00 C ATOM 2058 C LEU A 136 1.035 3.561 -5.606 1.00 0.00 C ATOM 2059 O LEU A 136 1.572 4.266 -6.459 1.00 0.00 O ATOM 2060 CB LEU A 136 -1.465 4.114 -5.535 1.00 0.00 C ATOM 2061 CG LEU A 136 -2.474 3.033 -5.141 1.00 0.00 C ATOM 2062 CD1 LEU A 136 -3.856 3.334 -5.725 1.00 0.00 C ATOM 2063 CD2 LEU A 136 -1.973 1.644 -5.538 1.00 0.00 C ATOM 0 H LEU A 136 -0.211 6.190 -4.838 1.00 0.00 H new ATOM 0 HA LEU A 136 -0.277 3.410 -3.944 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.931 5.089 -5.389 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -1.256 4.017 -6.600 1.00 0.00 H new ATOM 0 HG LEU A 136 -2.575 3.039 -4.056 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -4.554 2.551 -5.430 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.208 4.295 -5.349 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.791 3.372 -6.812 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -2.709 0.895 -5.246 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -1.824 1.606 -6.617 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.028 1.440 -5.034 1.00 0.00 H new ATOM 2075 N ILE A 137 1.397 2.318 -5.324 1.00 0.00 N ATOM 2076 CA ILE A 137 2.494 1.679 -6.031 1.00 0.00 C ATOM 2077 C ILE A 137 1.982 0.412 -6.719 1.00 0.00 C ATOM 2078 O ILE A 137 1.948 -0.658 -6.113 1.00 0.00 O ATOM 2079 CB ILE A 137 3.670 1.433 -5.085 1.00 0.00 C ATOM 2080 CG1 ILE A 137 3.835 2.593 -4.102 1.00 0.00 C ATOM 2081 CG2 ILE A 137 4.956 1.157 -5.867 1.00 0.00 C ATOM 2082 CD1 ILE A 137 4.208 3.884 -4.834 1.00 0.00 C ATOM 0 H ILE A 137 0.950 1.736 -4.615 1.00 0.00 H new ATOM 0 HA ILE A 137 2.877 2.335 -6.813 1.00 0.00 H new ATOM 0 HB ILE A 137 3.454 0.541 -4.497 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.908 2.740 -3.548 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.607 2.349 -3.372 1.00 0.00 H new ATOM 0 HG21 ILE A 137 5.776 0.986 -5.170 1.00 0.00 H new ATOM 0 HG22 ILE A 137 4.820 0.274 -6.491 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.189 2.015 -6.498 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.319 4.693 -4.112 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.148 3.742 -5.367 1.00 0.00 H new ATOM 0 HD13 ILE A 137 3.423 4.139 -5.546 1.00 0.00 H new ATOM 2094 N THR A 138 1.597 0.574 -7.977 1.00 0.00 N ATOM 2095 CA THR A 138 1.089 -0.544 -8.754 1.00 0.00 C ATOM 2096 C THR A 138 2.147 -1.028 -9.747 1.00 0.00 C ATOM 2097 O THR A 138 3.066 -0.286 -10.092 1.00 0.00 O ATOM 2098 CB THR A 138 -0.214 -0.102 -9.422 1.00 0.00 C ATOM 2099 OG1 THR A 138 0.045 1.236 -9.837 1.00 0.00 O ATOM 2100 CG2 THR A 138 -1.366 0.035 -8.424 1.00 0.00 C ATOM 0 H THR A 138 1.627 1.462 -8.477 1.00 0.00 H new ATOM 0 HA THR A 138 0.870 -1.401 -8.117 1.00 0.00 H new ATOM 0 HB THR A 138 -0.487 -0.820 -10.196 1.00 0.00 H new ATOM 0 HG1 THR A 138 0.941 1.289 -10.230 1.00 0.00 H new ATOM 0 HG21 THR A 138 -2.267 0.351 -8.950 1.00 0.00 H new ATOM 0 HG22 THR A 138 -1.545 -0.926 -7.941 1.00 0.00 H new ATOM 0 HG23 THR A 138 -1.107 0.778 -7.669 1.00 0.00 H new ATOM 2108 N LEU A 139 1.984 -2.270 -10.179 1.00 0.00 N ATOM 2109 CA LEU A 139 2.913 -2.861 -11.126 1.00 0.00 C ATOM 2110 C LEU A 139 2.437 -2.571 -12.551 1.00 0.00 C ATOM 2111 O LEU A 139 1.378 -1.977 -12.746 1.00 0.00 O ATOM 2112 CB LEU A 139 3.102 -4.351 -10.832 1.00 0.00 C ATOM 2113 CG LEU A 139 1.995 -5.279 -11.335 1.00 0.00 C ATOM 2114 CD1 LEU A 139 2.081 -6.650 -10.662 1.00 0.00 C ATOM 2115 CD2 LEU A 139 0.617 -4.638 -11.154 1.00 0.00 C ATOM 0 H LEU A 139 1.222 -2.883 -9.890 1.00 0.00 H new ATOM 0 HA LEU A 139 3.900 -2.411 -11.022 1.00 0.00 H new ATOM 0 HB2 LEU A 139 4.046 -4.671 -11.273 1.00 0.00 H new ATOM 0 HB3 LEU A 139 3.194 -4.479 -9.754 1.00 0.00 H new ATOM 0 HG LEU A 139 2.140 -5.435 -12.404 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.283 -7.290 -11.037 1.00 0.00 H new ATOM 0 HD12 LEU A 139 3.046 -7.105 -10.885 1.00 0.00 H new ATOM 0 HD13 LEU A 139 1.975 -6.533 -9.583 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -0.152 -5.319 -11.520 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.447 -4.433 -10.097 1.00 0.00 H new ATOM 0 HD23 LEU A 139 0.573 -3.705 -11.716 1.00 0.00 H new ATOM 2127 N GLU A 140 3.243 -3.003 -13.510 1.00 0.00 N ATOM 2128 CA GLU A 140 2.917 -2.797 -14.911 1.00 0.00 C ATOM 2129 C GLU A 140 3.210 -4.065 -15.716 1.00 0.00 C ATOM 2130 O GLU A 140 2.527 -5.076 -15.558 1.00 0.00 O ATOM 2131 CB GLU A 140 3.678 -1.598 -15.480 1.00 0.00 C ATOM 2132 CG GLU A 140 3.081 -0.282 -14.980 1.00 0.00 C ATOM 2133 CD GLU A 140 2.427 0.493 -16.126 1.00 0.00 C ATOM 2134 OE1 GLU A 140 1.244 0.203 -16.406 1.00 0.00 O ATOM 2135 OE2 GLU A 140 3.126 1.359 -16.697 1.00 0.00 O ATOM 0 H GLU A 140 4.121 -3.495 -13.344 1.00 0.00 H new ATOM 0 HA GLU A 140 1.852 -2.579 -14.988 1.00 0.00 H new ATOM 0 HB2 GLU A 140 4.727 -1.658 -15.191 1.00 0.00 H new ATOM 0 HB3 GLU A 140 3.645 -1.626 -16.569 1.00 0.00 H new ATOM 0 HG2 GLU A 140 2.342 -0.485 -14.205 1.00 0.00 H new ATOM 0 HG3 GLU A 140 3.862 0.326 -14.524 1.00 0.00 H new ATOM 2142 N TYR A 141 4.225 -3.970 -16.561 1.00 0.00 N ATOM 2143 CA TYR A 141 4.616 -5.096 -17.391 1.00 0.00 C ATOM 2144 C TYR A 141 4.198 -6.421 -16.750 1.00 0.00 C ATOM 2145 O TYR A 141 3.397 -7.163 -17.316 1.00 0.00 O ATOM 2146 CB TYR A 141 6.143 -5.045 -17.479 1.00 0.00 C ATOM 2147 CG TYR A 141 6.721 -5.772 -18.695 1.00 0.00 C ATOM 2148 CD1 TYR A 141 6.637 -5.197 -19.947 1.00 0.00 C ATOM 2149 CD2 TYR A 141 7.325 -7.003 -18.540 1.00 0.00 C ATOM 2150 CE1 TYR A 141 7.181 -5.882 -21.091 1.00 0.00 C ATOM 2151 CE2 TYR A 141 7.869 -7.688 -19.685 1.00 0.00 C ATOM 2152 CZ TYR A 141 7.770 -7.093 -20.904 1.00 0.00 C ATOM 2153 OH TYR A 141 8.284 -7.739 -21.985 1.00 0.00 O ATOM 0 H TYR A 141 4.789 -3.130 -16.689 1.00 0.00 H new ATOM 0 HA TYR A 141 4.139 -5.036 -18.369 1.00 0.00 H new ATOM 0 HB2 TYR A 141 6.460 -4.003 -17.507 1.00 0.00 H new ATOM 0 HB3 TYR A 141 6.564 -5.482 -16.573 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.164 -4.234 -20.069 1.00 0.00 H new ATOM 0 HD2 TYR A 141 7.390 -7.453 -17.560 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.122 -5.443 -22.076 1.00 0.00 H new ATOM 0 HE2 TYR A 141 8.344 -8.652 -19.578 1.00 0.00 H new ATOM 0 HH TYR A 141 8.674 -8.592 -21.701 1.00 0.00 H new ATOM 2163 N ASP A 142 4.760 -6.677 -15.577 1.00 0.00 N ATOM 2164 CA ASP A 142 4.456 -7.899 -14.853 1.00 0.00 C ATOM 2165 C ASP A 142 3.035 -8.351 -15.197 1.00 0.00 C ATOM 2166 O ASP A 142 2.146 -7.523 -15.388 1.00 0.00 O ATOM 2167 CB ASP A 142 4.527 -7.676 -13.341 1.00 0.00 C ATOM 2168 CG ASP A 142 4.745 -6.224 -12.912 1.00 0.00 C ATOM 2169 OD1 ASP A 142 4.060 -5.352 -13.489 1.00 0.00 O ATOM 2170 OD2 ASP A 142 5.592 -6.018 -12.016 1.00 0.00 O ATOM 0 H ASP A 142 5.424 -6.059 -15.111 1.00 0.00 H new ATOM 0 HA ASP A 142 5.189 -8.652 -15.142 1.00 0.00 H new ATOM 0 HB2 ASP A 142 3.602 -8.037 -12.892 1.00 0.00 H new ATOM 0 HB3 ASP A 142 5.336 -8.284 -12.937 1.00 0.00 H new ATOM 2175 N GLN A 143 2.865 -9.663 -15.266 1.00 0.00 N ATOM 2176 CA GLN A 143 1.568 -10.235 -15.584 1.00 0.00 C ATOM 2177 C GLN A 143 1.647 -11.762 -15.588 1.00 0.00 C ATOM 2178 O GLN A 143 0.685 -12.438 -15.225 1.00 0.00 O ATOM 2179 CB GLN A 143 1.051 -9.709 -16.925 1.00 0.00 C ATOM 2180 CG GLN A 143 2.041 -10.014 -18.052 1.00 0.00 C ATOM 2181 CD GLN A 143 1.396 -9.795 -19.422 1.00 0.00 C ATOM 2182 OE1 GLN A 143 0.897 -10.711 -20.055 1.00 0.00 O ATOM 2183 NE2 GLN A 143 1.434 -8.534 -19.842 1.00 0.00 N ATOM 0 H GLN A 143 3.605 -10.347 -15.107 1.00 0.00 H new ATOM 0 HA GLN A 143 0.860 -9.930 -14.814 1.00 0.00 H new ATOM 0 HB2 GLN A 143 0.086 -10.164 -17.151 1.00 0.00 H new ATOM 0 HB3 GLN A 143 0.889 -8.633 -16.860 1.00 0.00 H new ATOM 0 HG2 GLN A 143 2.919 -9.375 -17.953 1.00 0.00 H new ATOM 0 HG3 GLN A 143 2.386 -11.045 -17.969 1.00 0.00 H new ATOM 0 HE21 GLN A 143 1.867 -7.816 -19.262 1.00 0.00 H new ATOM 0 HE22 GLN A 143 1.030 -8.285 -20.745 1.00 0.00 H new ATOM 2192 N ALA A 144 2.803 -12.262 -16.001 1.00 0.00 N ATOM 2193 CA ALA A 144 3.020 -13.698 -16.056 1.00 0.00 C ATOM 2194 C ALA A 144 4.236 -14.059 -15.201 1.00 0.00 C ATOM 2195 O ALA A 144 5.226 -14.581 -15.711 1.00 0.00 O ATOM 2196 CB ALA A 144 3.183 -14.134 -17.514 1.00 0.00 C ATOM 0 H ALA A 144 3.599 -11.698 -16.301 1.00 0.00 H new ATOM 0 HA ALA A 144 2.161 -14.232 -15.650 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.346 -15.211 -17.556 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.282 -13.881 -18.072 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.038 -13.621 -17.954 1.00 0.00 H new ATOM 2202 N LEU A 145 4.122 -13.765 -13.914 1.00 0.00 N ATOM 2203 CA LEU A 145 5.199 -14.052 -12.982 1.00 0.00 C ATOM 2204 C LEU A 145 4.876 -13.423 -11.626 1.00 0.00 C ATOM 2205 O LEU A 145 5.353 -13.888 -10.592 1.00 0.00 O ATOM 2206 CB LEU A 145 6.543 -13.605 -13.563 1.00 0.00 C ATOM 2207 CG LEU A 145 6.505 -12.373 -14.469 1.00 0.00 C ATOM 2208 CD1 LEU A 145 5.342 -11.452 -14.095 1.00 0.00 C ATOM 2209 CD2 LEU A 145 7.847 -11.638 -14.452 1.00 0.00 C ATOM 0 H LEU A 145 3.300 -13.331 -13.495 1.00 0.00 H new ATOM 0 HA LEU A 145 5.288 -15.126 -12.822 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.224 -13.403 -12.737 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.966 -14.435 -14.129 1.00 0.00 H new ATOM 0 HG LEU A 145 6.334 -12.707 -15.492 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.338 -10.584 -14.755 1.00 0.00 H new ATOM 0 HD12 LEU A 145 4.401 -11.992 -14.201 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.457 -11.122 -13.062 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.793 -10.766 -15.104 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.073 -11.317 -13.435 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.632 -12.307 -14.804 1.00 0.00 H new ATOM 2221 N LEU A 146 4.067 -12.374 -11.673 1.00 0.00 N ATOM 2222 CA LEU A 146 3.675 -11.677 -10.460 1.00 0.00 C ATOM 2223 C LEU A 146 2.502 -12.414 -9.810 1.00 0.00 C ATOM 2224 O LEU A 146 1.500 -12.695 -10.466 1.00 0.00 O ATOM 2225 CB LEU A 146 3.386 -10.204 -10.759 1.00 0.00 C ATOM 2226 CG LEU A 146 3.596 -9.230 -9.598 1.00 0.00 C ATOM 2227 CD1 LEU A 146 3.921 -9.981 -8.305 1.00 0.00 C ATOM 2228 CD2 LEU A 146 4.665 -8.191 -9.941 1.00 0.00 C ATOM 0 H LEU A 146 3.673 -11.990 -12.532 1.00 0.00 H new ATOM 0 HA LEU A 146 4.492 -11.678 -9.738 1.00 0.00 H new ATOM 0 HB2 LEU A 146 4.020 -9.891 -11.589 1.00 0.00 H new ATOM 0 HB3 LEU A 146 2.353 -10.118 -11.097 1.00 0.00 H new ATOM 0 HG LEU A 146 2.664 -8.690 -9.432 1.00 0.00 H new ATOM 0 HD11 LEU A 146 4.066 -9.266 -7.495 1.00 0.00 H new ATOM 0 HD12 LEU A 146 3.097 -10.650 -8.056 1.00 0.00 H new ATOM 0 HD13 LEU A 146 4.832 -10.563 -8.442 1.00 0.00 H new ATOM 0 HD21 LEU A 146 4.795 -7.511 -9.099 1.00 0.00 H new ATOM 0 HD22 LEU A 146 5.609 -8.695 -10.149 1.00 0.00 H new ATOM 0 HD23 LEU A 146 4.354 -7.626 -10.819 1.00 0.00 H new ATOM 2240 N GLU A 147 2.666 -12.705 -8.528 1.00 0.00 N ATOM 2241 CA GLU A 147 1.633 -13.404 -7.782 1.00 0.00 C ATOM 2242 C GLU A 147 0.257 -12.822 -8.108 1.00 0.00 C ATOM 2243 O GLU A 147 -0.108 -11.761 -7.603 1.00 0.00 O ATOM 2244 CB GLU A 147 1.911 -13.348 -6.278 1.00 0.00 C ATOM 2245 CG GLU A 147 2.961 -14.385 -5.876 1.00 0.00 C ATOM 2246 CD GLU A 147 2.761 -14.835 -4.427 1.00 0.00 C ATOM 2247 OE1 GLU A 147 2.213 -14.022 -3.651 1.00 0.00 O ATOM 2248 OE2 GLU A 147 3.161 -15.981 -4.128 1.00 0.00 O ATOM 0 H GLU A 147 3.498 -12.470 -7.987 1.00 0.00 H new ATOM 0 HA GLU A 147 1.642 -14.452 -8.081 1.00 0.00 H new ATOM 0 HB2 GLU A 147 2.256 -12.351 -6.005 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.988 -13.527 -5.727 1.00 0.00 H new ATOM 0 HG2 GLU A 147 2.899 -15.247 -6.540 1.00 0.00 H new ATOM 0 HG3 GLU A 147 3.959 -13.962 -5.995 1.00 0.00 H new ATOM 2255 N GLY A 148 -0.471 -13.541 -8.950 1.00 0.00 N ATOM 2256 CA GLY A 148 -1.799 -13.109 -9.349 1.00 0.00 C ATOM 2257 C GLY A 148 -1.743 -12.276 -10.631 1.00 0.00 C ATOM 2258 O GLY A 148 -0.765 -11.571 -10.875 1.00 0.00 O ATOM 0 H GLY A 148 -0.166 -14.420 -9.367 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.437 -13.979 -9.504 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -2.250 -12.522 -8.549 1.00 0.00 H new ATOM 2262 N PRO A 149 -2.832 -12.389 -11.438 1.00 0.00 N ATOM 2263 CA PRO A 149 -2.916 -11.655 -12.689 1.00 0.00 C ATOM 2264 C PRO A 149 -3.212 -10.175 -12.438 1.00 0.00 C ATOM 2265 O PRO A 149 -4.310 -9.822 -12.011 1.00 0.00 O ATOM 2266 CB PRO A 149 -4.008 -12.353 -13.482 1.00 0.00 C ATOM 2267 CG PRO A 149 -4.811 -13.154 -12.470 1.00 0.00 C ATOM 2268 CD PRO A 149 -4.008 -13.215 -11.181 1.00 0.00 C ATOM 0 HA PRO A 149 -1.977 -11.658 -13.242 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -4.640 -11.629 -13.997 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -3.581 -13.004 -14.245 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -5.780 -12.686 -12.295 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -5.006 -14.158 -12.846 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -4.583 -12.833 -10.338 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -3.727 -14.240 -10.938 1.00 0.00 H new ATOM 2276 N PRO A 150 -2.186 -9.328 -12.720 1.00 0.00 N ATOM 2277 CA PRO A 150 -2.326 -7.894 -12.530 1.00 0.00 C ATOM 2278 C PRO A 150 -3.187 -7.276 -13.633 1.00 0.00 C ATOM 2279 O PRO A 150 -3.357 -7.868 -14.698 1.00 0.00 O ATOM 2280 CB PRO A 150 -0.903 -7.359 -12.515 1.00 0.00 C ATOM 2281 CG PRO A 150 -0.046 -8.436 -13.160 1.00 0.00 C ATOM 2282 CD PRO A 150 -0.872 -9.711 -13.227 1.00 0.00 C ATOM 0 HA PRO A 150 -2.842 -7.640 -11.604 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -0.832 -6.421 -13.066 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -0.573 -7.155 -11.496 1.00 0.00 H new ATOM 0 HG2 PRO A 150 0.265 -8.129 -14.159 1.00 0.00 H new ATOM 0 HG3 PRO A 150 0.862 -8.600 -12.580 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -0.936 -10.088 -14.248 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -0.429 -10.502 -12.622 1.00 0.00 H new ATOM 2290 N PHE A 151 -3.706 -6.092 -13.341 1.00 0.00 N ATOM 2291 CA PHE A 151 -4.545 -5.387 -14.295 1.00 0.00 C ATOM 2292 C PHE A 151 -3.881 -4.087 -14.753 1.00 0.00 C ATOM 2293 O PHE A 151 -4.531 -3.230 -15.350 1.00 0.00 O ATOM 2294 CB PHE A 151 -5.854 -5.052 -13.577 1.00 0.00 C ATOM 2295 CG PHE A 151 -6.887 -6.180 -13.608 1.00 0.00 C ATOM 2296 CD1 PHE A 151 -6.566 -7.410 -13.125 1.00 0.00 C ATOM 2297 CD2 PHE A 151 -8.127 -5.952 -14.119 1.00 0.00 C ATOM 2298 CE1 PHE A 151 -7.524 -8.457 -13.154 1.00 0.00 C ATOM 2299 CE2 PHE A 151 -9.086 -6.999 -14.147 1.00 0.00 C ATOM 2300 CZ PHE A 151 -8.764 -8.229 -13.665 1.00 0.00 C ATOM 0 H PHE A 151 -3.562 -5.603 -12.457 1.00 0.00 H new ATOM 0 HA PHE A 151 -4.711 -6.008 -15.175 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -5.634 -4.803 -12.539 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -6.289 -4.162 -14.032 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -5.582 -7.590 -12.719 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -8.382 -4.975 -14.503 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -7.269 -9.434 -12.771 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -10.071 -6.818 -14.551 1.00 0.00 H new ATOM 0 HZ PHE A 151 -9.493 -9.025 -13.688 1.00 0.00 H new ATOM 2310 N SER A 152 -2.594 -3.981 -14.456 1.00 0.00 N ATOM 2311 CA SER A 152 -1.834 -2.800 -14.829 1.00 0.00 C ATOM 2312 C SER A 152 -2.718 -1.555 -14.725 1.00 0.00 C ATOM 2313 O SER A 152 -2.766 -0.745 -15.650 1.00 0.00 O ATOM 2314 CB SER A 152 -1.270 -2.933 -16.245 1.00 0.00 C ATOM 2315 OG SER A 152 -2.301 -2.996 -17.227 1.00 0.00 O ATOM 0 H SER A 152 -2.058 -4.694 -13.961 1.00 0.00 H new ATOM 0 HA SER A 152 -0.995 -2.701 -14.140 1.00 0.00 H new ATOM 0 HB2 SER A 152 -0.619 -2.085 -16.457 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.655 -3.831 -16.307 1.00 0.00 H new ATOM 0 HG SER A 152 -2.829 -2.171 -17.200 1.00 0.00 H new ATOM 2321 N VAL A 153 -3.394 -1.442 -13.591 1.00 0.00 N ATOM 2322 CA VAL A 153 -4.273 -0.309 -13.354 1.00 0.00 C ATOM 2323 C VAL A 153 -3.649 0.950 -13.958 1.00 0.00 C ATOM 2324 O VAL A 153 -2.628 1.436 -13.472 1.00 0.00 O ATOM 2325 CB VAL A 153 -4.562 -0.175 -11.858 1.00 0.00 C ATOM 2326 CG1 VAL A 153 -3.349 0.388 -11.114 1.00 0.00 C ATOM 2327 CG2 VAL A 153 -5.803 0.686 -11.614 1.00 0.00 C ATOM 0 H VAL A 153 -3.351 -2.116 -12.827 1.00 0.00 H new ATOM 0 HA VAL A 153 -5.234 -0.462 -13.844 1.00 0.00 H new ATOM 0 HB VAL A 153 -4.764 -1.172 -11.465 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.581 0.473 -10.052 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -2.498 -0.280 -11.247 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -3.103 1.372 -11.512 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -5.986 0.765 -10.542 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -5.643 1.681 -12.029 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -6.665 0.226 -12.096 1.00 0.00 H new ATOM 2337 N PRO A 154 -4.305 1.457 -15.036 1.00 0.00 N ATOM 2338 CA PRO A 154 -3.825 2.651 -15.712 1.00 0.00 C ATOM 2339 C PRO A 154 -4.132 3.905 -14.892 1.00 0.00 C ATOM 2340 O PRO A 154 -5.249 4.075 -14.405 1.00 0.00 O ATOM 2341 CB PRO A 154 -4.516 2.642 -17.065 1.00 0.00 C ATOM 2342 CG PRO A 154 -5.703 1.704 -16.921 1.00 0.00 C ATOM 2343 CD PRO A 154 -5.516 0.909 -15.639 1.00 0.00 C ATOM 0 HA PRO A 154 -2.742 2.659 -15.834 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -4.842 3.644 -17.344 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -3.839 2.298 -17.847 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -6.634 2.269 -16.887 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -5.767 1.035 -17.779 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -6.374 1.020 -14.976 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -5.408 -0.156 -15.846 1.00 0.00 H new ATOM 2351 N GLN A 155 -3.122 4.753 -14.764 1.00 0.00 N ATOM 2352 CA GLN A 155 -3.270 5.987 -14.011 1.00 0.00 C ATOM 2353 C GLN A 155 -4.573 6.690 -14.397 1.00 0.00 C ATOM 2354 O GLN A 155 -5.333 7.116 -13.529 1.00 0.00 O ATOM 2355 CB GLN A 155 -2.066 6.907 -14.224 1.00 0.00 C ATOM 2356 CG GLN A 155 -2.133 8.121 -13.295 1.00 0.00 C ATOM 2357 CD GLN A 155 -2.436 9.397 -14.082 1.00 0.00 C ATOM 2358 OE1 GLN A 155 -2.022 9.571 -15.217 1.00 0.00 O ATOM 2359 NE2 GLN A 155 -3.179 10.279 -13.419 1.00 0.00 N ATOM 0 H GLN A 155 -2.197 4.610 -15.169 1.00 0.00 H new ATOM 0 HA GLN A 155 -3.313 5.740 -12.950 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -1.145 6.354 -14.040 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -2.037 7.240 -15.262 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -2.903 7.964 -12.540 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.186 8.232 -12.766 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -3.493 10.071 -12.471 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -3.435 11.163 -13.859 1.00 0.00 H new ATOM 2368 N THR A 156 -4.791 6.790 -15.701 1.00 0.00 N ATOM 2369 CA THR A 156 -5.988 7.435 -16.212 1.00 0.00 C ATOM 2370 C THR A 156 -7.229 6.907 -15.489 1.00 0.00 C ATOM 2371 O THR A 156 -8.108 7.679 -15.112 1.00 0.00 O ATOM 2372 CB THR A 156 -6.031 7.221 -17.726 1.00 0.00 C ATOM 2373 OG1 THR A 156 -7.388 7.478 -18.075 1.00 0.00 O ATOM 2374 CG2 THR A 156 -5.817 5.757 -18.117 1.00 0.00 C ATOM 0 H THR A 156 -4.159 6.435 -16.418 1.00 0.00 H new ATOM 0 HA THR A 156 -5.971 8.508 -16.021 1.00 0.00 H new ATOM 0 HB THR A 156 -5.269 7.839 -18.201 1.00 0.00 H new ATOM 0 HG1 THR A 156 -7.505 7.363 -19.041 1.00 0.00 H new ATOM 0 HG21 THR A 156 -5.857 5.661 -19.202 1.00 0.00 H new ATOM 0 HG22 THR A 156 -4.843 5.423 -17.759 1.00 0.00 H new ATOM 0 HG23 THR A 156 -6.598 5.143 -17.669 1.00 0.00 H new ATOM 2382 N TRP A 157 -7.259 5.593 -15.316 1.00 0.00 N ATOM 2383 CA TRP A 157 -8.377 4.953 -14.645 1.00 0.00 C ATOM 2384 C TRP A 157 -8.434 5.483 -13.211 1.00 0.00 C ATOM 2385 O TRP A 157 -9.503 5.848 -12.723 1.00 0.00 O ATOM 2386 CB TRP A 157 -8.258 3.429 -14.714 1.00 0.00 C ATOM 2387 CG TRP A 157 -9.344 2.684 -13.936 1.00 0.00 C ATOM 2388 CD1 TRP A 157 -10.463 2.121 -14.414 1.00 0.00 C ATOM 2389 CD2 TRP A 157 -9.370 2.441 -12.514 1.00 0.00 C ATOM 2390 NE1 TRP A 157 -11.205 1.536 -13.409 1.00 0.00 N ATOM 2391 CE2 TRP A 157 -10.519 1.737 -12.216 1.00 0.00 C ATOM 2392 CE3 TRP A 157 -8.454 2.804 -11.512 1.00 0.00 C ATOM 2393 CZ2 TRP A 157 -10.858 1.336 -10.918 1.00 0.00 C ATOM 2394 CZ3 TRP A 157 -8.807 2.396 -10.220 1.00 0.00 C ATOM 2395 CH2 TRP A 157 -9.959 1.687 -9.904 1.00 0.00 C ATOM 0 H TRP A 157 -6.527 4.955 -15.629 1.00 0.00 H new ATOM 0 HA TRP A 157 -9.316 5.195 -15.143 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -8.296 3.119 -15.758 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -7.282 3.133 -14.329 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -10.748 2.125 -15.456 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -12.093 1.046 -13.520 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -7.549 3.354 -11.722 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -11.764 0.786 -10.710 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -8.137 2.650 -9.412 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -10.160 1.408 -8.880 1.00 0.00 H new ATOM 2406 N LEU A 158 -7.272 5.510 -12.577 1.00 0.00 N ATOM 2407 CA LEU A 158 -7.176 5.990 -11.209 1.00 0.00 C ATOM 2408 C LEU A 158 -7.729 7.415 -11.133 1.00 0.00 C ATOM 2409 O LEU A 158 -8.418 7.767 -10.177 1.00 0.00 O ATOM 2410 CB LEU A 158 -5.742 5.859 -10.693 1.00 0.00 C ATOM 2411 CG LEU A 158 -5.560 5.036 -9.417 1.00 0.00 C ATOM 2412 CD1 LEU A 158 -5.494 3.540 -9.733 1.00 0.00 C ATOM 2413 CD2 LEU A 158 -4.337 5.509 -8.628 1.00 0.00 C ATOM 0 H LEU A 158 -6.388 5.207 -12.985 1.00 0.00 H new ATOM 0 HA LEU A 158 -7.785 5.375 -10.547 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.134 5.412 -11.479 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -5.348 6.860 -10.515 1.00 0.00 H new ATOM 0 HG LEU A 158 -6.433 5.193 -8.783 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -5.364 2.978 -8.808 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -6.419 3.230 -10.219 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -4.652 3.345 -10.397 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -4.231 4.907 -7.726 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -3.443 5.402 -9.243 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -4.464 6.556 -8.353 1.00 0.00 H new ATOM 2425 N HIS A 159 -7.405 8.196 -12.153 1.00 0.00 N ATOM 2426 CA HIS A 159 -7.860 9.574 -12.214 1.00 0.00 C ATOM 2427 C HIS A 159 -9.325 9.612 -12.654 1.00 0.00 C ATOM 2428 O HIS A 159 -10.006 10.620 -12.472 1.00 0.00 O ATOM 2429 CB HIS A 159 -6.949 10.408 -13.117 1.00 0.00 C ATOM 2430 CG HIS A 159 -7.674 11.471 -13.908 1.00 0.00 C ATOM 2431 ND1 HIS A 159 -8.037 11.302 -15.233 1.00 0.00 N ATOM 2432 CD2 HIS A 159 -8.098 12.716 -13.548 1.00 0.00 C ATOM 2433 CE1 HIS A 159 -8.652 12.402 -15.641 1.00 0.00 C ATOM 2434 NE2 HIS A 159 -8.688 13.278 -14.596 1.00 0.00 N ATOM 0 H HIS A 159 -6.833 7.900 -12.944 1.00 0.00 H new ATOM 0 HA HIS A 159 -7.802 10.023 -11.223 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -6.184 10.884 -12.504 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -6.433 9.743 -13.810 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -7.975 13.168 -12.575 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -9.054 12.575 -16.628 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -9.100 14.211 -14.616 1.00 0.00 H new ATOM 2442 N ARG A 160 -9.768 8.501 -13.224 1.00 0.00 N ATOM 2443 CA ARG A 160 -11.139 8.394 -13.691 1.00 0.00 C ATOM 2444 C ARG A 160 -12.071 8.050 -12.527 1.00 0.00 C ATOM 2445 O ARG A 160 -13.193 8.549 -12.457 1.00 0.00 O ATOM 2446 CB ARG A 160 -11.270 7.321 -14.774 1.00 0.00 C ATOM 2447 CG ARG A 160 -11.801 6.012 -14.188 1.00 0.00 C ATOM 2448 CD ARG A 160 -12.872 5.400 -15.094 1.00 0.00 C ATOM 2449 NE ARG A 160 -14.174 5.371 -14.391 1.00 0.00 N ATOM 2450 CZ ARG A 160 -15.350 5.164 -14.998 1.00 0.00 C ATOM 2451 NH1 ARG A 160 -15.396 4.965 -16.322 1.00 0.00 N ATOM 2452 NH2 ARG A 160 -16.482 5.155 -14.280 1.00 0.00 N ATOM 0 H ARG A 160 -9.201 7.666 -13.373 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.421 9.358 -14.114 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -11.941 7.671 -15.558 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.299 7.148 -15.239 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -10.980 5.306 -14.062 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -12.219 6.196 -13.198 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.958 5.981 -16.012 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -12.582 4.389 -15.382 1.00 0.00 H new ATOM 0 HE ARG A 160 -14.176 5.518 -13.382 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -14.535 4.971 -16.869 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -16.292 4.807 -16.783 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -16.448 5.306 -13.272 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -17.378 4.997 -14.742 1.00 0.00 H new ATOM 2466 N VAL A 161 -11.571 7.199 -11.643 1.00 0.00 N ATOM 2467 CA VAL A 161 -12.345 6.782 -10.485 1.00 0.00 C ATOM 2468 C VAL A 161 -11.674 7.304 -9.213 1.00 0.00 C ATOM 2469 O VAL A 161 -12.288 8.036 -8.439 1.00 0.00 O ATOM 2470 CB VAL A 161 -12.516 5.262 -10.490 1.00 0.00 C ATOM 2471 CG1 VAL A 161 -11.363 4.583 -11.233 1.00 0.00 C ATOM 2472 CG2 VAL A 161 -12.644 4.720 -9.065 1.00 0.00 C ATOM 0 H VAL A 161 -10.640 6.787 -11.705 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.347 7.209 -10.522 1.00 0.00 H new ATOM 0 HB VAL A 161 -13.439 5.031 -11.021 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -11.509 3.503 -11.222 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -11.337 4.935 -12.264 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.421 4.827 -10.743 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -12.765 3.637 -9.097 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -11.746 4.969 -8.499 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -13.513 5.168 -8.582 1.00 0.00 H new ATOM 2482 N MET A 162 -10.421 6.908 -9.038 1.00 0.00 N ATOM 2483 CA MET A 162 -9.660 7.327 -7.874 1.00 0.00 C ATOM 2484 C MET A 162 -9.582 8.853 -7.789 1.00 0.00 C ATOM 2485 O MET A 162 -8.880 9.396 -6.938 1.00 0.00 O ATOM 2486 CB MET A 162 -8.246 6.747 -7.952 1.00 0.00 C ATOM 2487 CG MET A 162 -7.969 5.818 -6.769 1.00 0.00 C ATOM 2488 SD MET A 162 -6.236 5.874 -6.342 1.00 0.00 S ATOM 2489 CE MET A 162 -6.319 5.339 -4.641 1.00 0.00 C ATOM 0 H MET A 162 -9.915 6.302 -9.683 1.00 0.00 H new ATOM 0 HA MET A 162 -10.165 6.958 -6.981 1.00 0.00 H new ATOM 0 HB2 MET A 162 -8.125 6.198 -8.886 1.00 0.00 H new ATOM 0 HB3 MET A 162 -7.517 7.557 -7.961 1.00 0.00 H new ATOM 0 HG2 MET A 162 -8.573 6.117 -5.912 1.00 0.00 H new ATOM 0 HG3 MET A 162 -8.257 4.798 -7.022 1.00 0.00 H new ATOM 0 HE1 MET A 162 -5.366 4.896 -4.352 1.00 0.00 H new ATOM 0 HE2 MET A 162 -6.531 6.195 -4.000 1.00 0.00 H new ATOM 0 HE3 MET A 162 -7.111 4.599 -4.531 1.00 0.00 H new ATOM 2499 N SER A 163 -10.314 9.501 -8.684 1.00 0.00 N ATOM 2500 CA SER A 163 -10.337 10.954 -8.721 1.00 0.00 C ATOM 2501 C SER A 163 -11.640 11.472 -8.111 1.00 0.00 C ATOM 2502 O SER A 163 -12.684 11.459 -8.762 1.00 0.00 O ATOM 2503 CB SER A 163 -10.179 11.470 -10.153 1.00 0.00 C ATOM 2504 OG SER A 163 -10.100 12.892 -10.201 1.00 0.00 O ATOM 0 H SER A 163 -10.895 9.047 -9.389 1.00 0.00 H new ATOM 0 HA SER A 163 -9.496 11.325 -8.135 1.00 0.00 H new ATOM 0 HB2 SER A 163 -9.280 11.042 -10.596 1.00 0.00 H new ATOM 0 HB3 SER A 163 -11.023 11.133 -10.755 1.00 0.00 H new ATOM 0 HG SER A 163 -9.996 13.183 -11.131 1.00 0.00 H new ATOM 2510 N GLY A 164 -11.538 11.917 -6.867 1.00 0.00 N ATOM 2511 CA GLY A 164 -12.696 12.439 -6.161 1.00 0.00 C ATOM 2512 C GLY A 164 -12.516 12.319 -4.647 1.00 0.00 C ATOM 2513 O GLY A 164 -13.362 11.748 -3.961 1.00 0.00 O ATOM 0 H GLY A 164 -10.671 11.927 -6.330 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.850 13.484 -6.431 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -13.589 11.895 -6.469 1.00 0.00 H new ATOM 2517 N ASN A 165 -11.407 12.866 -4.170 1.00 0.00 N ATOM 2518 CA ASN A 165 -11.105 12.828 -2.749 1.00 0.00 C ATOM 2519 C ASN A 165 -9.587 12.804 -2.555 1.00 0.00 C ATOM 2520 O ASN A 165 -9.090 13.137 -1.481 1.00 0.00 O ATOM 2521 CB ASN A 165 -11.684 11.571 -2.097 1.00 0.00 C ATOM 2522 CG ASN A 165 -13.023 11.871 -1.420 1.00 0.00 C ATOM 2523 OD1 ASN A 165 -13.600 12.935 -1.573 1.00 0.00 O ATOM 2524 ND2 ASN A 165 -13.483 10.877 -0.666 1.00 0.00 N ATOM 0 H ASN A 165 -10.707 13.338 -4.742 1.00 0.00 H new ATOM 0 HA ASN A 165 -11.546 13.711 -2.287 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -11.819 10.796 -2.851 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -10.980 11.181 -1.362 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -14.370 10.980 -0.172 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -12.949 10.012 -0.581 1.00 0.00 H new ATOM 2531 N TRP A 166 -8.894 12.409 -3.613 1.00 0.00 N ATOM 2532 CA TRP A 166 -7.443 12.338 -3.573 1.00 0.00 C ATOM 2533 C TRP A 166 -6.913 12.707 -4.960 1.00 0.00 C ATOM 2534 O TRP A 166 -7.370 12.167 -5.966 1.00 0.00 O ATOM 2535 CB TRP A 166 -6.974 10.961 -3.101 1.00 0.00 C ATOM 2536 CG TRP A 166 -7.851 9.805 -3.586 1.00 0.00 C ATOM 2537 CD1 TRP A 166 -8.791 9.826 -4.541 1.00 0.00 C ATOM 2538 CD2 TRP A 166 -7.831 8.446 -3.098 1.00 0.00 C ATOM 2539 NE1 TRP A 166 -9.376 8.587 -4.704 1.00 0.00 N ATOM 2540 CE2 TRP A 166 -8.773 7.721 -3.799 1.00 0.00 C ATOM 2541 CE3 TRP A 166 -7.042 7.850 -2.098 1.00 0.00 C ATOM 2542 CZ2 TRP A 166 -9.015 6.361 -3.574 1.00 0.00 C ATOM 2543 CZ3 TRP A 166 -7.297 6.490 -1.886 1.00 0.00 C ATOM 2544 CH2 TRP A 166 -8.242 5.746 -2.583 1.00 0.00 C ATOM 0 H TRP A 166 -9.310 12.135 -4.503 1.00 0.00 H new ATOM 0 HA TRP A 166 -7.042 13.046 -2.847 1.00 0.00 H new ATOM 0 HB2 TRP A 166 -5.953 10.798 -3.446 1.00 0.00 H new ATOM 0 HB3 TRP A 166 -6.948 10.951 -2.011 1.00 0.00 H new ATOM 0 HD1 TRP A 166 -9.057 10.703 -5.112 1.00 0.00 H new ATOM 0 HE1 TRP A 166 -10.115 8.350 -5.366 1.00 0.00 H new ATOM 0 HE3 TRP A 166 -6.299 8.398 -1.538 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 -9.759 5.815 -4.135 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 -6.719 5.983 -1.128 1.00 0.00 H new ATOM 0 HH2 TRP A 166 -8.379 4.698 -2.361 1.00 0.00 H new ATOM 2555 N GLU A 167 -5.957 13.624 -4.968 1.00 0.00 N ATOM 2556 CA GLU A 167 -5.360 14.071 -6.215 1.00 0.00 C ATOM 2557 C GLU A 167 -4.205 13.149 -6.612 1.00 0.00 C ATOM 2558 O GLU A 167 -3.068 13.356 -6.190 1.00 0.00 O ATOM 2559 CB GLU A 167 -4.890 15.523 -6.109 1.00 0.00 C ATOM 2560 CG GLU A 167 -5.971 16.487 -6.603 1.00 0.00 C ATOM 2561 CD GLU A 167 -5.470 17.310 -7.791 1.00 0.00 C ATOM 2562 OE1 GLU A 167 -4.383 17.910 -7.648 1.00 0.00 O ATOM 2563 OE2 GLU A 167 -6.186 17.321 -8.816 1.00 0.00 O ATOM 0 H GLU A 167 -5.581 14.070 -4.131 1.00 0.00 H new ATOM 0 HA GLU A 167 -6.120 14.026 -6.995 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -4.638 15.753 -5.074 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -3.981 15.659 -6.695 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -6.859 15.925 -6.894 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -6.267 17.154 -5.793 1.00 0.00 H new ATOM 2570 N VAL A 168 -4.537 12.151 -7.417 1.00 0.00 N ATOM 2571 CA VAL A 168 -3.541 11.197 -7.875 1.00 0.00 C ATOM 2572 C VAL A 168 -2.737 11.815 -9.020 1.00 0.00 C ATOM 2573 O VAL A 168 -3.304 12.434 -9.919 1.00 0.00 O ATOM 2574 CB VAL A 168 -4.218 9.880 -8.263 1.00 0.00 C ATOM 2575 CG1 VAL A 168 -3.184 8.838 -8.694 1.00 0.00 C ATOM 2576 CG2 VAL A 168 -5.086 9.352 -7.120 1.00 0.00 C ATOM 0 H VAL A 168 -5.481 11.982 -7.764 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.839 10.964 -7.074 1.00 0.00 H new ATOM 0 HB VAL A 168 -4.870 10.077 -9.114 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.691 7.912 -8.964 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.628 9.211 -9.554 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -2.495 8.647 -7.871 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -5.555 8.416 -7.422 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -4.465 9.180 -6.241 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -5.858 10.084 -6.881 1.00 0.00 H new ATOM 2586 N THR A 169 -1.427 11.627 -8.949 1.00 0.00 N ATOM 2587 CA THR A 169 -0.539 12.159 -9.969 1.00 0.00 C ATOM 2588 C THR A 169 0.358 11.051 -10.526 1.00 0.00 C ATOM 2589 O THR A 169 0.921 10.263 -9.767 1.00 0.00 O ATOM 2590 CB THR A 169 0.243 13.322 -9.354 1.00 0.00 C ATOM 2591 OG1 THR A 169 0.060 14.390 -10.279 1.00 0.00 O ATOM 2592 CG2 THR A 169 1.754 13.079 -9.360 1.00 0.00 C ATOM 0 H THR A 169 -0.960 11.114 -8.201 1.00 0.00 H new ATOM 0 HA THR A 169 -1.100 12.540 -10.823 1.00 0.00 H new ATOM 0 HB THR A 169 -0.094 13.486 -8.331 1.00 0.00 H new ATOM 0 HG1 THR A 169 0.533 15.186 -9.957 1.00 0.00 H new ATOM 0 HG21 THR A 169 2.262 13.934 -8.913 1.00 0.00 H new ATOM 0 HG22 THR A 169 1.980 12.181 -8.785 1.00 0.00 H new ATOM 0 HG23 THR A 169 2.098 12.949 -10.386 1.00 0.00 H new ATOM 2600 N LYS A 170 0.463 11.026 -11.846 1.00 0.00 N ATOM 2601 CA LYS A 170 1.281 10.028 -12.514 1.00 0.00 C ATOM 2602 C LYS A 170 2.702 10.080 -11.950 1.00 0.00 C ATOM 2603 O LYS A 170 3.320 11.143 -11.911 1.00 0.00 O ATOM 2604 CB LYS A 170 1.214 10.209 -14.031 1.00 0.00 C ATOM 2605 CG LYS A 170 1.679 11.609 -14.438 1.00 0.00 C ATOM 2606 CD LYS A 170 2.542 11.555 -15.700 1.00 0.00 C ATOM 2607 CE LYS A 170 1.713 11.876 -16.945 1.00 0.00 C ATOM 2608 NZ LYS A 170 1.650 13.338 -17.164 1.00 0.00 N ATOM 0 H LYS A 170 -0.005 11.681 -12.472 1.00 0.00 H new ATOM 0 HA LYS A 170 0.897 9.027 -12.319 1.00 0.00 H new ATOM 0 HB2 LYS A 170 1.837 9.459 -14.518 1.00 0.00 H new ATOM 0 HB3 LYS A 170 0.193 10.047 -14.375 1.00 0.00 H new ATOM 0 HG2 LYS A 170 0.813 12.247 -14.613 1.00 0.00 H new ATOM 0 HG3 LYS A 170 2.247 12.058 -13.624 1.00 0.00 H new ATOM 0 HD2 LYS A 170 3.364 12.265 -15.613 1.00 0.00 H new ATOM 0 HD3 LYS A 170 2.986 10.564 -15.799 1.00 0.00 H new ATOM 0 HE2 LYS A 170 2.152 11.391 -17.816 1.00 0.00 H new ATOM 0 HE3 LYS A 170 0.706 11.476 -16.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 1.084 13.538 -18.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 1.210 13.794 -16.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 2.612 13.711 -17.294 1.00 0.00 H new ATOM 2622 N VAL A 171 3.180 8.919 -11.526 1.00 0.00 N ATOM 2623 CA VAL A 171 4.517 8.819 -10.966 1.00 0.00 C ATOM 2624 C VAL A 171 4.943 7.350 -10.936 1.00 0.00 C ATOM 2625 O VAL A 171 4.239 6.484 -11.452 1.00 0.00 O ATOM 2626 CB VAL A 171 4.558 9.482 -9.588 1.00 0.00 C ATOM 2627 CG1 VAL A 171 3.695 8.714 -8.584 1.00 0.00 C ATOM 2628 CG2 VAL A 171 5.997 9.615 -9.086 1.00 0.00 C ATOM 0 H VAL A 171 2.665 8.039 -11.559 1.00 0.00 H new ATOM 0 HA VAL A 171 5.234 9.353 -11.590 1.00 0.00 H new ATOM 0 HB VAL A 171 4.144 10.485 -9.687 1.00 0.00 H new ATOM 0 HG11 VAL A 171 3.742 9.206 -7.613 1.00 0.00 H new ATOM 0 HG12 VAL A 171 2.662 8.695 -8.932 1.00 0.00 H new ATOM 0 HG13 VAL A 171 4.066 7.693 -8.492 1.00 0.00 H new ATOM 0 HG21 VAL A 171 5.998 10.089 -8.105 1.00 0.00 H new ATOM 0 HG22 VAL A 171 6.449 8.626 -9.011 1.00 0.00 H new ATOM 0 HG23 VAL A 171 6.571 10.225 -9.784 1.00 0.00 H new ATOM 2638 N GLY A 172 6.096 7.114 -10.326 1.00 0.00 N ATOM 2639 CA GLY A 172 6.625 5.765 -10.221 1.00 0.00 C ATOM 2640 C GLY A 172 7.889 5.605 -11.067 1.00 0.00 C ATOM 2641 O GLY A 172 8.634 6.564 -11.265 1.00 0.00 O ATOM 0 H GLY A 172 6.678 7.835 -9.900 1.00 0.00 H new ATOM 0 HA2 GLY A 172 6.850 5.539 -9.179 1.00 0.00 H new ATOM 0 HA3 GLY A 172 5.871 5.048 -10.548 1.00 0.00 H new ATOM 2645 N GLY A 173 8.093 4.386 -11.544 1.00 0.00 N ATOM 2646 CA GLY A 173 9.255 4.088 -12.365 1.00 0.00 C ATOM 2647 C GLY A 173 9.066 2.774 -13.126 1.00 0.00 C ATOM 2648 O GLY A 173 8.556 1.800 -12.574 1.00 0.00 O ATOM 0 H GLY A 173 7.473 3.593 -11.378 1.00 0.00 H new ATOM 0 HA2 GLY A 173 9.424 4.901 -13.072 1.00 0.00 H new ATOM 0 HA3 GLY A 173 10.143 4.024 -11.736 1.00 0.00 H new ATOM 2652 N GLN A 174 9.488 2.789 -14.382 1.00 0.00 N ATOM 2653 CA GLN A 174 9.372 1.611 -15.224 1.00 0.00 C ATOM 2654 C GLN A 174 10.695 0.844 -15.250 1.00 0.00 C ATOM 2655 O GLN A 174 11.738 1.387 -14.889 1.00 0.00 O ATOM 2656 CB GLN A 174 8.930 1.990 -16.639 1.00 0.00 C ATOM 2657 CG GLN A 174 9.973 2.880 -17.319 1.00 0.00 C ATOM 2658 CD GLN A 174 9.319 4.121 -17.932 1.00 0.00 C ATOM 2659 OE1 GLN A 174 8.238 4.069 -18.496 1.00 0.00 O ATOM 2660 NE2 GLN A 174 10.032 5.234 -17.790 1.00 0.00 N ATOM 0 H GLN A 174 9.911 3.598 -14.837 1.00 0.00 H new ATOM 0 HA GLN A 174 8.606 0.961 -14.801 1.00 0.00 H new ATOM 0 HB2 GLN A 174 8.776 1.087 -17.230 1.00 0.00 H new ATOM 0 HB3 GLN A 174 7.973 2.511 -16.598 1.00 0.00 H new ATOM 0 HG2 GLN A 174 10.727 3.183 -16.592 1.00 0.00 H new ATOM 0 HG3 GLN A 174 10.488 2.315 -18.096 1.00 0.00 H new ATOM 0 HE21 GLN A 174 10.930 5.206 -17.307 1.00 0.00 H new ATOM 0 HE22 GLN A 174 9.681 6.116 -18.165 1.00 0.00 H new ATOM 2669 N ASP A 175 10.610 -0.406 -15.680 1.00 0.00 N ATOM 2670 CA ASP A 175 11.788 -1.253 -15.757 1.00 0.00 C ATOM 2671 C ASP A 175 12.586 -1.129 -14.458 1.00 0.00 C ATOM 2672 O ASP A 175 13.792 -1.372 -14.440 1.00 0.00 O ATOM 2673 CB ASP A 175 12.697 -0.828 -16.913 1.00 0.00 C ATOM 2674 CG ASP A 175 13.173 -1.969 -17.814 1.00 0.00 C ATOM 2675 OD1 ASP A 175 12.348 -2.873 -18.069 1.00 0.00 O ATOM 2676 OD2 ASP A 175 14.351 -1.912 -18.228 1.00 0.00 O ATOM 0 H ASP A 175 9.743 -0.853 -15.979 1.00 0.00 H new ATOM 0 HA ASP A 175 11.456 -2.279 -15.917 1.00 0.00 H new ATOM 0 HB2 ASP A 175 12.165 -0.100 -17.525 1.00 0.00 H new ATOM 0 HB3 ASP A 175 13.570 -0.322 -16.502 1.00 0.00 H new ATOM 2681 N THR A 176 11.881 -0.751 -13.402 1.00 0.00 N ATOM 2682 CA THR A 176 12.509 -0.592 -12.101 1.00 0.00 C ATOM 2683 C THR A 176 12.154 -1.769 -11.190 1.00 0.00 C ATOM 2684 O THR A 176 11.348 -1.627 -10.272 1.00 0.00 O ATOM 2685 CB THR A 176 12.085 0.764 -11.534 1.00 0.00 C ATOM 2686 OG1 THR A 176 12.910 0.933 -10.384 1.00 0.00 O ATOM 2687 CG2 THR A 176 10.662 0.745 -10.972 1.00 0.00 C ATOM 0 H THR A 176 10.881 -0.550 -13.420 1.00 0.00 H new ATOM 0 HA THR A 176 13.596 -0.601 -12.183 1.00 0.00 H new ATOM 0 HB THR A 176 12.157 1.522 -12.314 1.00 0.00 H new ATOM 0 HG1 THR A 176 13.334 1.816 -10.413 1.00 0.00 H new ATOM 0 HG21 THR A 176 10.411 1.732 -10.583 1.00 0.00 H new ATOM 0 HG22 THR A 176 9.962 0.479 -11.764 1.00 0.00 H new ATOM 0 HG23 THR A 176 10.598 0.011 -10.169 1.00 0.00 H new ATOM 2695 N LEU A 177 12.774 -2.905 -11.476 1.00 0.00 N ATOM 2696 CA LEU A 177 12.534 -4.106 -10.694 1.00 0.00 C ATOM 2697 C LEU A 177 12.955 -3.858 -9.244 1.00 0.00 C ATOM 2698 O LEU A 177 12.248 -4.243 -8.314 1.00 0.00 O ATOM 2699 CB LEU A 177 13.223 -5.311 -11.337 1.00 0.00 C ATOM 2700 CG LEU A 177 12.962 -6.665 -10.674 1.00 0.00 C ATOM 2701 CD1 LEU A 177 13.491 -6.684 -9.239 1.00 0.00 C ATOM 2702 CD2 LEU A 177 11.479 -7.033 -10.744 1.00 0.00 C ATOM 0 H LEU A 177 13.442 -3.019 -12.238 1.00 0.00 H new ATOM 0 HA LEU A 177 11.471 -4.346 -10.681 1.00 0.00 H new ATOM 0 HB2 LEU A 177 12.907 -5.372 -12.379 1.00 0.00 H new ATOM 0 HB3 LEU A 177 14.298 -5.131 -11.340 1.00 0.00 H new ATOM 0 HG LEU A 177 13.509 -7.428 -11.228 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.293 -7.658 -8.791 1.00 0.00 H new ATOM 0 HD12 LEU A 177 14.565 -6.499 -9.245 1.00 0.00 H new ATOM 0 HD13 LEU A 177 12.993 -5.909 -8.657 1.00 0.00 H new ATOM 0 HD21 LEU A 177 11.321 -8.000 -10.266 1.00 0.00 H new ATOM 0 HD22 LEU A 177 10.891 -6.273 -10.229 1.00 0.00 H new ATOM 0 HD23 LEU A 177 11.167 -7.089 -11.787 1.00 0.00 H new ATOM 2714 N HIS A 178 14.104 -3.216 -9.097 1.00 0.00 N ATOM 2715 CA HIS A 178 14.628 -2.912 -7.776 1.00 0.00 C ATOM 2716 C HIS A 178 13.897 -1.697 -7.201 1.00 0.00 C ATOM 2717 O HIS A 178 14.503 -0.648 -6.987 1.00 0.00 O ATOM 2718 CB HIS A 178 16.146 -2.723 -7.824 1.00 0.00 C ATOM 2719 CG HIS A 178 16.930 -4.002 -7.647 1.00 0.00 C ATOM 2720 ND1 HIS A 178 17.800 -4.208 -6.591 1.00 0.00 N ATOM 2721 CD2 HIS A 178 16.964 -5.137 -8.402 1.00 0.00 C ATOM 2722 CE1 HIS A 178 18.330 -5.416 -6.716 1.00 0.00 C ATOM 2723 NE2 HIS A 178 17.811 -5.990 -7.839 1.00 0.00 N ATOM 0 H HIS A 178 14.687 -2.898 -9.871 1.00 0.00 H new ATOM 0 HA HIS A 178 14.446 -3.752 -7.106 1.00 0.00 H new ATOM 0 HB2 HIS A 178 16.416 -2.273 -8.779 1.00 0.00 H new ATOM 0 HB3 HIS A 178 16.439 -2.019 -7.046 1.00 0.00 H new ATOM 0 HD2 HIS A 178 16.398 -5.312 -9.305 1.00 0.00 H new ATOM 0 HE1 HIS A 178 19.047 -5.867 -6.046 1.00 0.00 H new ATOM 0 HE2 HIS A 178 18.037 -6.921 -8.189 1.00 0.00 H new ATOM 2731 N SER A 179 12.606 -1.879 -6.968 1.00 0.00 N ATOM 2732 CA SER A 179 11.786 -0.811 -6.422 1.00 0.00 C ATOM 2733 C SER A 179 10.472 -1.382 -5.885 1.00 0.00 C ATOM 2734 O SER A 179 10.010 -0.987 -4.816 1.00 0.00 O ATOM 2735 CB SER A 179 11.507 0.262 -7.476 1.00 0.00 C ATOM 2736 OG SER A 179 11.465 1.569 -6.908 1.00 0.00 O ATOM 0 H SER A 179 12.107 -2.750 -7.147 1.00 0.00 H new ATOM 0 HA SER A 179 12.333 -0.344 -5.603 1.00 0.00 H new ATOM 0 HB2 SER A 179 12.279 0.225 -8.244 1.00 0.00 H new ATOM 0 HB3 SER A 179 10.558 0.049 -7.968 1.00 0.00 H new ATOM 0 HG SER A 179 10.986 2.173 -7.513 1.00 0.00 H new ATOM 2742 N SER A 180 9.907 -2.303 -6.652 1.00 0.00 N ATOM 2743 CA SER A 180 8.655 -2.933 -6.267 1.00 0.00 C ATOM 2744 C SER A 180 8.934 -4.193 -5.447 1.00 0.00 C ATOM 2745 O SER A 180 9.395 -5.199 -5.984 1.00 0.00 O ATOM 2746 CB SER A 180 7.810 -3.276 -7.496 1.00 0.00 C ATOM 2747 OG SER A 180 6.425 -3.380 -7.179 1.00 0.00 O ATOM 0 H SER A 180 10.293 -2.628 -7.538 1.00 0.00 H new ATOM 0 HA SER A 180 8.091 -2.228 -5.657 1.00 0.00 H new ATOM 0 HB2 SER A 180 7.951 -2.510 -8.258 1.00 0.00 H new ATOM 0 HB3 SER A 180 8.156 -4.217 -7.923 1.00 0.00 H new ATOM 0 HG SER A 180 6.017 -2.489 -7.201 1.00 0.00 H new ATOM 2753 N ALA A 181 8.643 -4.098 -4.157 1.00 0.00 N ATOM 2754 CA ALA A 181 8.857 -5.219 -3.257 1.00 0.00 C ATOM 2755 C ALA A 181 8.325 -6.498 -3.907 1.00 0.00 C ATOM 2756 O ALA A 181 9.050 -7.484 -4.029 1.00 0.00 O ATOM 2757 CB ALA A 181 8.190 -4.927 -1.912 1.00 0.00 C ATOM 0 H ALA A 181 8.261 -3.262 -3.714 1.00 0.00 H new ATOM 0 HA ALA A 181 9.921 -5.363 -3.069 1.00 0.00 H new ATOM 0 HB1 ALA A 181 8.350 -5.767 -1.236 1.00 0.00 H new ATOM 0 HB2 ALA A 181 8.624 -4.026 -1.479 1.00 0.00 H new ATOM 0 HB3 ALA A 181 7.120 -4.780 -2.061 1.00 0.00 H new ATOM 2763 N ARG A 182 7.063 -6.440 -4.306 1.00 0.00 N ATOM 2764 CA ARG A 182 6.426 -7.582 -4.940 1.00 0.00 C ATOM 2765 C ARG A 182 7.344 -8.176 -6.010 1.00 0.00 C ATOM 2766 O ARG A 182 7.262 -9.365 -6.313 1.00 0.00 O ATOM 2767 CB ARG A 182 5.096 -7.184 -5.583 1.00 0.00 C ATOM 2768 CG ARG A 182 4.099 -6.701 -4.527 1.00 0.00 C ATOM 2769 CD ARG A 182 2.683 -7.183 -4.850 1.00 0.00 C ATOM 2770 NE ARG A 182 2.227 -8.140 -3.817 1.00 0.00 N ATOM 2771 CZ ARG A 182 1.153 -8.931 -3.948 1.00 0.00 C ATOM 2772 NH1 ARG A 182 0.418 -8.883 -5.067 1.00 0.00 N ATOM 2773 NH2 ARG A 182 0.814 -9.769 -2.959 1.00 0.00 N ATOM 0 H ARG A 182 6.465 -5.620 -4.203 1.00 0.00 H new ATOM 0 HA ARG A 182 6.235 -8.326 -4.167 1.00 0.00 H new ATOM 0 HB2 ARG A 182 5.264 -6.396 -6.317 1.00 0.00 H new ATOM 0 HB3 ARG A 182 4.678 -8.036 -6.120 1.00 0.00 H new ATOM 0 HG2 ARG A 182 4.397 -7.068 -3.545 1.00 0.00 H new ATOM 0 HG3 ARG A 182 4.114 -5.612 -4.478 1.00 0.00 H new ATOM 0 HD2 ARG A 182 2.002 -6.333 -4.896 1.00 0.00 H new ATOM 0 HD3 ARG A 182 2.666 -7.658 -5.831 1.00 0.00 H new ATOM 0 HE ARG A 182 2.763 -8.201 -2.952 1.00 0.00 H new ATOM 0 HH11 ARG A 182 0.676 -8.244 -5.819 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -0.399 -9.485 -5.167 1.00 0.00 H new ATOM 0 HH21 ARG A 182 1.373 -9.805 -2.107 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -0.003 -10.371 -3.058 1.00 0.00 H new ATOM 2787 N GLY A 183 8.199 -7.321 -6.552 1.00 0.00 N ATOM 2788 CA GLY A 183 9.131 -7.746 -7.582 1.00 0.00 C ATOM 2789 C GLY A 183 10.037 -8.869 -7.071 1.00 0.00 C ATOM 2790 O GLY A 183 10.211 -9.884 -7.743 1.00 0.00 O ATOM 0 H GLY A 183 8.266 -6.336 -6.297 1.00 0.00 H new ATOM 0 HA2 GLY A 183 8.580 -8.088 -8.458 1.00 0.00 H new ATOM 0 HA3 GLY A 183 9.739 -6.899 -7.899 1.00 0.00 H new ATOM 2794 N LEU A 184 10.590 -8.647 -5.888 1.00 0.00 N ATOM 2795 CA LEU A 184 11.473 -9.628 -5.279 1.00 0.00 C ATOM 2796 C LEU A 184 10.634 -10.704 -4.587 1.00 0.00 C ATOM 2797 O LEU A 184 11.119 -11.805 -4.333 1.00 0.00 O ATOM 2798 CB LEU A 184 12.478 -8.941 -4.353 1.00 0.00 C ATOM 2799 CG LEU A 184 13.204 -7.726 -4.933 1.00 0.00 C ATOM 2800 CD1 LEU A 184 13.473 -7.910 -6.428 1.00 0.00 C ATOM 2801 CD2 LEU A 184 12.433 -6.436 -4.644 1.00 0.00 C ATOM 0 H LEU A 184 10.444 -7.803 -5.335 1.00 0.00 H new ATOM 0 HA LEU A 184 12.068 -10.130 -6.041 1.00 0.00 H new ATOM 0 HB2 LEU A 184 11.955 -8.629 -3.449 1.00 0.00 H new ATOM 0 HB3 LEU A 184 13.225 -9.675 -4.051 1.00 0.00 H new ATOM 0 HG LEU A 184 14.172 -7.640 -4.440 1.00 0.00 H new ATOM 0 HD11 LEU A 184 13.990 -7.032 -6.815 1.00 0.00 H new ATOM 0 HD12 LEU A 184 14.094 -8.793 -6.580 1.00 0.00 H new ATOM 0 HD13 LEU A 184 12.527 -8.036 -6.955 1.00 0.00 H new ATOM 0 HD21 LEU A 184 12.971 -5.588 -5.067 1.00 0.00 H new ATOM 0 HD22 LEU A 184 11.441 -6.497 -5.092 1.00 0.00 H new ATOM 0 HD23 LEU A 184 12.337 -6.303 -3.566 1.00 0.00 H new ATOM 2813 N LYS A 185 9.390 -10.347 -4.303 1.00 0.00 N ATOM 2814 CA LYS A 185 8.479 -11.268 -3.645 1.00 0.00 C ATOM 2815 C LYS A 185 7.980 -12.298 -4.661 1.00 0.00 C ATOM 2816 O LYS A 185 7.553 -13.389 -4.286 1.00 0.00 O ATOM 2817 CB LYS A 185 7.356 -10.502 -2.943 1.00 0.00 C ATOM 2818 CG LYS A 185 7.309 -10.842 -1.452 1.00 0.00 C ATOM 2819 CD LYS A 185 6.136 -11.772 -1.138 1.00 0.00 C ATOM 2820 CE LYS A 185 6.561 -12.887 -0.180 1.00 0.00 C ATOM 2821 NZ LYS A 185 7.043 -14.064 -0.936 1.00 0.00 N ATOM 0 H LYS A 185 8.992 -9.433 -4.517 1.00 0.00 H new ATOM 0 HA LYS A 185 8.996 -11.819 -2.859 1.00 0.00 H new ATOM 0 HB2 LYS A 185 7.507 -9.430 -3.071 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.400 -10.746 -3.406 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.244 -11.317 -1.154 1.00 0.00 H new ATOM 0 HG3 LYS A 185 7.217 -9.926 -0.869 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.321 -11.199 -0.696 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.755 -12.207 -2.062 1.00 0.00 H new ATOM 0 HE2 LYS A 185 7.348 -12.525 0.482 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.720 -13.173 0.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 7.327 -14.811 -0.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 6.282 -14.418 -1.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.859 -13.791 -1.520 1.00 0.00 H new ATOM 2835 N ALA A 186 8.050 -11.914 -5.927 1.00 0.00 N ATOM 2836 CA ALA A 186 7.611 -12.790 -7.000 1.00 0.00 C ATOM 2837 C ALA A 186 8.832 -13.311 -7.760 1.00 0.00 C ATOM 2838 O ALA A 186 8.880 -14.481 -8.138 1.00 0.00 O ATOM 2839 CB ALA A 186 6.637 -12.036 -7.908 1.00 0.00 C ATOM 0 H ALA A 186 8.404 -11.008 -6.234 1.00 0.00 H new ATOM 0 HA ALA A 186 7.081 -13.653 -6.598 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.307 -12.693 -8.713 1.00 0.00 H new ATOM 0 HB2 ALA A 186 5.773 -11.713 -7.327 1.00 0.00 H new ATOM 0 HB3 ALA A 186 7.135 -11.164 -8.332 1.00 0.00 H new ATOM 2845 N GLY A 187 9.790 -12.418 -7.961 1.00 0.00 N ATOM 2846 CA GLY A 187 11.008 -12.773 -8.668 1.00 0.00 C ATOM 2847 C GLY A 187 10.857 -12.537 -10.173 1.00 0.00 C ATOM 2848 O GLY A 187 10.784 -13.488 -10.949 1.00 0.00 O ATOM 0 H GLY A 187 9.747 -11.449 -7.646 1.00 0.00 H new ATOM 0 HA2 GLY A 187 11.840 -12.182 -8.285 1.00 0.00 H new ATOM 0 HA3 GLY A 187 11.248 -13.820 -8.483 1.00 0.00 H new ATOM 2852 N LEU A 188 10.814 -11.265 -10.538 1.00 0.00 N ATOM 2853 CA LEU A 188 10.673 -10.892 -11.935 1.00 0.00 C ATOM 2854 C LEU A 188 12.018 -10.389 -12.463 1.00 0.00 C ATOM 2855 O LEU A 188 12.222 -10.306 -13.673 1.00 0.00 O ATOM 2856 CB LEU A 188 9.530 -9.889 -12.110 1.00 0.00 C ATOM 2857 CG LEU A 188 8.217 -10.239 -11.406 1.00 0.00 C ATOM 2858 CD1 LEU A 188 8.318 -9.987 -9.900 1.00 0.00 C ATOM 2859 CD2 LEU A 188 7.041 -9.489 -12.035 1.00 0.00 C ATOM 0 H LEU A 188 10.874 -10.479 -9.891 1.00 0.00 H new ATOM 0 HA LEU A 188 10.399 -11.760 -12.534 1.00 0.00 H new ATOM 0 HB2 LEU A 188 9.866 -8.918 -11.747 1.00 0.00 H new ATOM 0 HB3 LEU A 188 9.330 -9.779 -13.176 1.00 0.00 H new ATOM 0 HG LEU A 188 8.030 -11.304 -11.542 1.00 0.00 H new ATOM 0 HD11 LEU A 188 7.372 -10.244 -9.424 1.00 0.00 H new ATOM 0 HD12 LEU A 188 9.114 -10.602 -9.481 1.00 0.00 H new ATOM 0 HD13 LEU A 188 8.540 -8.935 -9.721 1.00 0.00 H new ATOM 0 HD21 LEU A 188 6.120 -9.756 -11.516 1.00 0.00 H new ATOM 0 HD22 LEU A 188 7.207 -8.415 -11.950 1.00 0.00 H new ATOM 0 HD23 LEU A 188 6.957 -9.761 -13.087 1.00 0.00 H new ATOM 2871 N GLU A 189 12.901 -10.067 -11.529 1.00 0.00 N ATOM 2872 CA GLU A 189 14.221 -9.575 -11.885 1.00 0.00 C ATOM 2873 C GLU A 189 14.139 -8.690 -13.131 1.00 0.00 C ATOM 2874 O GLU A 189 15.075 -8.648 -13.928 1.00 0.00 O ATOM 2875 CB GLU A 189 15.199 -10.732 -12.097 1.00 0.00 C ATOM 2876 CG GLU A 189 14.876 -11.494 -13.384 1.00 0.00 C ATOM 2877 CD GLU A 189 14.145 -12.803 -13.078 1.00 0.00 C ATOM 2878 OE1 GLU A 189 13.362 -12.801 -12.103 1.00 0.00 O ATOM 2879 OE2 GLU A 189 14.385 -13.775 -13.825 1.00 0.00 O ATOM 0 H GLU A 189 12.728 -10.137 -10.526 1.00 0.00 H new ATOM 0 HA GLU A 189 14.598 -8.972 -11.059 1.00 0.00 H new ATOM 0 HB2 GLU A 189 16.218 -10.348 -12.144 1.00 0.00 H new ATOM 0 HB3 GLU A 189 15.153 -11.412 -11.246 1.00 0.00 H new ATOM 0 HG2 GLU A 189 14.260 -10.873 -14.034 1.00 0.00 H new ATOM 0 HG3 GLU A 189 15.797 -11.706 -13.926 1.00 0.00 H new ATOM 2886 N ARG A 190 13.012 -8.006 -13.259 1.00 0.00 N ATOM 2887 CA ARG A 190 12.797 -7.125 -14.394 1.00 0.00 C ATOM 2888 C ARG A 190 11.299 -6.909 -14.621 1.00 0.00 C ATOM 2889 O ARG A 190 10.608 -7.797 -15.117 1.00 0.00 O ATOM 2890 CB ARG A 190 13.420 -7.703 -15.666 1.00 0.00 C ATOM 2891 CG ARG A 190 14.728 -6.988 -16.009 1.00 0.00 C ATOM 2892 CD ARG A 190 14.739 -6.536 -17.471 1.00 0.00 C ATOM 2893 NE ARG A 190 16.133 -6.379 -17.942 1.00 0.00 N ATOM 2894 CZ ARG A 190 16.490 -6.340 -19.233 1.00 0.00 C ATOM 2895 NH1 ARG A 190 15.557 -6.446 -20.190 1.00 0.00 N ATOM 2896 NH2 ARG A 190 17.779 -6.195 -19.568 1.00 0.00 N ATOM 0 H ARG A 190 12.238 -8.044 -12.596 1.00 0.00 H new ATOM 0 HA ARG A 190 13.276 -6.172 -14.170 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.608 -8.768 -15.532 1.00 0.00 H new ATOM 0 HB3 ARG A 190 12.719 -7.605 -16.495 1.00 0.00 H new ATOM 0 HG2 ARG A 190 14.856 -6.124 -15.357 1.00 0.00 H new ATOM 0 HG3 ARG A 190 15.570 -7.655 -15.824 1.00 0.00 H new ATOM 0 HD2 ARG A 190 14.217 -7.266 -18.090 1.00 0.00 H new ATOM 0 HD3 ARG A 190 14.204 -5.592 -17.572 1.00 0.00 H new ATOM 0 HE ARG A 190 16.868 -6.295 -17.240 1.00 0.00 H new ATOM 0 HH11 ARG A 190 14.575 -6.556 -19.935 1.00 0.00 H new ATOM 0 HH12 ARG A 190 15.829 -6.416 -21.173 1.00 0.00 H new ATOM 0 HH21 ARG A 190 18.489 -6.114 -18.840 1.00 0.00 H new ATOM 0 HH22 ARG A 190 18.050 -6.165 -20.551 1.00 0.00 H new ATOM 2910 N MET A 191 10.842 -5.723 -14.247 1.00 0.00 N ATOM 2911 CA MET A 191 9.439 -5.379 -14.403 1.00 0.00 C ATOM 2912 C MET A 191 9.216 -3.878 -14.200 1.00 0.00 C ATOM 2913 O MET A 191 9.990 -3.221 -13.506 1.00 0.00 O ATOM 2914 CB MET A 191 8.604 -6.161 -13.387 1.00 0.00 C ATOM 2915 CG MET A 191 8.837 -5.637 -11.968 1.00 0.00 C ATOM 2916 SD MET A 191 8.524 -6.932 -10.780 1.00 0.00 S ATOM 2917 CE MET A 191 7.314 -6.121 -9.749 1.00 0.00 C ATOM 0 H MET A 191 11.418 -4.988 -13.836 1.00 0.00 H new ATOM 0 HA MET A 191 9.132 -5.640 -15.416 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.547 -6.080 -13.640 1.00 0.00 H new ATOM 0 HB3 MET A 191 8.863 -7.219 -13.435 1.00 0.00 H new ATOM 0 HG2 MET A 191 9.862 -5.280 -11.867 1.00 0.00 H new ATOM 0 HG3 MET A 191 8.183 -4.787 -11.773 1.00 0.00 H new ATOM 0 HE1 MET A 191 7.343 -6.550 -8.747 1.00 0.00 H new ATOM 0 HE2 MET A 191 7.538 -5.056 -9.694 1.00 0.00 H new ATOM 0 HE3 MET A 191 6.320 -6.261 -10.175 1.00 0.00 H new ATOM 2927 N ASP A 192 8.156 -3.381 -14.819 1.00 0.00 N ATOM 2928 CA ASP A 192 7.822 -1.970 -14.715 1.00 0.00 C ATOM 2929 C ASP A 192 6.825 -1.770 -13.572 1.00 0.00 C ATOM 2930 O ASP A 192 5.911 -2.573 -13.392 1.00 0.00 O ATOM 2931 CB ASP A 192 7.172 -1.462 -16.004 1.00 0.00 C ATOM 2932 CG ASP A 192 6.685 -0.013 -15.954 1.00 0.00 C ATOM 2933 OD1 ASP A 192 6.389 0.448 -14.830 1.00 0.00 O ATOM 2934 OD2 ASP A 192 6.619 0.602 -17.040 1.00 0.00 O ATOM 0 H ASP A 192 7.517 -3.929 -15.394 1.00 0.00 H new ATOM 0 HA ASP A 192 8.744 -1.417 -14.534 1.00 0.00 H new ATOM 0 HB2 ASP A 192 7.890 -1.561 -16.818 1.00 0.00 H new ATOM 0 HB3 ASP A 192 6.326 -2.106 -16.245 1.00 0.00 H new ATOM 2939 N GLU A 193 7.035 -0.693 -12.829 1.00 0.00 N ATOM 2940 CA GLU A 193 6.166 -0.377 -11.708 1.00 0.00 C ATOM 2941 C GLU A 193 5.608 1.041 -11.853 1.00 0.00 C ATOM 2942 O GLU A 193 6.364 2.011 -11.870 1.00 0.00 O ATOM 2943 CB GLU A 193 6.905 -0.542 -10.378 1.00 0.00 C ATOM 2944 CG GLU A 193 6.041 -0.065 -9.208 1.00 0.00 C ATOM 2945 CD GLU A 193 6.828 -0.099 -7.897 1.00 0.00 C ATOM 2946 OE1 GLU A 193 7.710 0.772 -7.742 1.00 0.00 O ATOM 2947 OE2 GLU A 193 6.529 -0.996 -7.079 1.00 0.00 O ATOM 0 H GLU A 193 7.794 -0.029 -12.981 1.00 0.00 H new ATOM 0 HA GLU A 193 5.331 -1.078 -11.711 1.00 0.00 H new ATOM 0 HB2 GLU A 193 7.173 -1.589 -10.234 1.00 0.00 H new ATOM 0 HB3 GLU A 193 7.836 0.025 -10.402 1.00 0.00 H new ATOM 0 HG2 GLU A 193 5.690 0.949 -9.400 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.157 -0.697 -9.122 1.00 0.00 H new ATOM 2954 N HIS A 194 4.289 1.115 -11.953 1.00 0.00 N ATOM 2955 CA HIS A 194 3.621 2.398 -12.096 1.00 0.00 C ATOM 2956 C HIS A 194 3.019 2.815 -10.753 1.00 0.00 C ATOM 2957 O HIS A 194 2.221 2.082 -10.171 1.00 0.00 O ATOM 2958 CB HIS A 194 2.584 2.348 -13.220 1.00 0.00 C ATOM 2959 CG HIS A 194 3.043 2.987 -14.508 1.00 0.00 C ATOM 2960 ND1 HIS A 194 2.164 3.496 -15.448 1.00 0.00 N ATOM 2961 CD2 HIS A 194 4.298 3.193 -15.003 1.00 0.00 C ATOM 2962 CE1 HIS A 194 2.868 3.985 -16.458 1.00 0.00 C ATOM 2963 NE2 HIS A 194 4.190 3.796 -16.181 1.00 0.00 N ATOM 0 H HIS A 194 3.665 0.308 -11.938 1.00 0.00 H new ATOM 0 HA HIS A 194 4.346 3.160 -12.383 1.00 0.00 H new ATOM 0 HB2 HIS A 194 2.325 1.307 -13.415 1.00 0.00 H new ATOM 0 HB3 HIS A 194 1.674 2.846 -12.884 1.00 0.00 H new ATOM 0 HD2 HIS A 194 5.222 2.913 -14.519 1.00 0.00 H new ATOM 0 HE1 HIS A 194 2.466 4.451 -17.345 1.00 0.00 H new ATOM 0 HE2 HIS A 194 4.968 4.072 -16.780 1.00 0.00 H new ATOM 2971 N VAL A 195 3.426 3.992 -10.299 1.00 0.00 N ATOM 2972 CA VAL A 195 2.938 4.516 -9.035 1.00 0.00 C ATOM 2973 C VAL A 195 2.280 5.877 -9.272 1.00 0.00 C ATOM 2974 O VAL A 195 2.450 6.476 -10.333 1.00 0.00 O ATOM 2975 CB VAL A 195 4.078 4.572 -8.016 1.00 0.00 C ATOM 2976 CG1 VAL A 195 5.167 3.553 -8.355 1.00 0.00 C ATOM 2977 CG2 VAL A 195 4.659 5.985 -7.921 1.00 0.00 C ATOM 0 H VAL A 195 4.088 4.597 -10.784 1.00 0.00 H new ATOM 0 HA VAL A 195 2.178 3.856 -8.616 1.00 0.00 H new ATOM 0 HB VAL A 195 3.668 4.312 -7.040 1.00 0.00 H new ATOM 0 HG11 VAL A 195 5.965 3.614 -7.615 1.00 0.00 H new ATOM 0 HG12 VAL A 195 4.741 2.550 -8.348 1.00 0.00 H new ATOM 0 HG13 VAL A 195 5.572 3.768 -9.344 1.00 0.00 H new ATOM 0 HG21 VAL A 195 5.467 5.998 -7.190 1.00 0.00 H new ATOM 0 HG22 VAL A 195 5.046 6.286 -8.895 1.00 0.00 H new ATOM 0 HG23 VAL A 195 3.878 6.679 -7.610 1.00 0.00 H new ATOM 2987 N TYR A 196 1.543 6.325 -8.266 1.00 0.00 N ATOM 2988 CA TYR A 196 0.859 7.604 -8.352 1.00 0.00 C ATOM 2989 C TYR A 196 0.753 8.263 -6.976 1.00 0.00 C ATOM 2990 O TYR A 196 0.579 7.580 -5.968 1.00 0.00 O ATOM 2991 CB TYR A 196 -0.549 7.296 -8.866 1.00 0.00 C ATOM 2992 CG TYR A 196 -0.639 6.021 -9.708 1.00 0.00 C ATOM 2993 CD1 TYR A 196 -0.035 5.969 -10.947 1.00 0.00 C ATOM 2994 CD2 TYR A 196 -1.325 4.924 -9.228 1.00 0.00 C ATOM 2995 CE1 TYR A 196 -0.119 4.770 -11.740 1.00 0.00 C ATOM 2996 CE2 TYR A 196 -1.410 3.725 -10.020 1.00 0.00 C ATOM 2997 CZ TYR A 196 -0.803 3.707 -11.237 1.00 0.00 C ATOM 2998 OH TYR A 196 -0.883 2.574 -11.986 1.00 0.00 O ATOM 0 H TYR A 196 1.405 5.825 -7.388 1.00 0.00 H new ATOM 0 HA TYR A 196 1.403 8.286 -9.005 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -1.224 7.205 -8.015 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -0.899 8.138 -9.462 1.00 0.00 H new ATOM 0 HD1 TYR A 196 0.501 6.828 -11.323 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -1.798 4.965 -8.258 1.00 0.00 H new ATOM 0 HE1 TYR A 196 0.350 4.716 -12.711 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -1.944 2.859 -9.656 1.00 0.00 H new ATOM 0 HH TYR A 196 -0.586 1.808 -11.453 1.00 0.00 H new ATOM 3008 N VAL A 197 0.864 9.584 -6.977 1.00 0.00 N ATOM 3009 CA VAL A 197 0.783 10.343 -5.741 1.00 0.00 C ATOM 3010 C VAL A 197 -0.606 10.973 -5.624 1.00 0.00 C ATOM 3011 O VAL A 197 -0.920 11.926 -6.335 1.00 0.00 O ATOM 3012 CB VAL A 197 1.914 11.372 -5.684 1.00 0.00 C ATOM 3013 CG1 VAL A 197 1.562 12.618 -6.499 1.00 0.00 C ATOM 3014 CG2 VAL A 197 2.249 11.739 -4.237 1.00 0.00 C ATOM 0 H VAL A 197 1.009 10.148 -7.815 1.00 0.00 H new ATOM 0 HA VAL A 197 0.915 9.687 -4.881 1.00 0.00 H new ATOM 0 HB VAL A 197 2.801 10.921 -6.128 1.00 0.00 H new ATOM 0 HG11 VAL A 197 2.382 13.334 -6.442 1.00 0.00 H new ATOM 0 HG12 VAL A 197 1.397 12.338 -7.539 1.00 0.00 H new ATOM 0 HG13 VAL A 197 0.656 13.072 -6.097 1.00 0.00 H new ATOM 0 HG21 VAL A 197 3.056 12.472 -4.225 1.00 0.00 H new ATOM 0 HG22 VAL A 197 1.367 12.162 -3.755 1.00 0.00 H new ATOM 0 HG23 VAL A 197 2.563 10.845 -3.698 1.00 0.00 H new ATOM 3024 N LEU A 198 -1.400 10.416 -4.721 1.00 0.00 N ATOM 3025 CA LEU A 198 -2.748 10.912 -4.503 1.00 0.00 C ATOM 3026 C LEU A 198 -2.742 11.890 -3.326 1.00 0.00 C ATOM 3027 O LEU A 198 -2.157 11.606 -2.281 1.00 0.00 O ATOM 3028 CB LEU A 198 -3.726 9.749 -4.330 1.00 0.00 C ATOM 3029 CG LEU A 198 -3.157 8.351 -4.583 1.00 0.00 C ATOM 3030 CD1 LEU A 198 -4.269 7.301 -4.603 1.00 0.00 C ATOM 3031 CD2 LEU A 198 -2.320 8.324 -5.864 1.00 0.00 C ATOM 0 H LEU A 198 -1.135 9.626 -4.132 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.097 11.464 -5.376 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.121 9.781 -3.315 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -4.568 9.905 -5.005 1.00 0.00 H new ATOM 0 HG LEU A 198 -2.492 8.099 -3.757 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -3.837 6.317 -4.785 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -4.785 7.299 -3.643 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -4.979 7.538 -5.396 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -1.927 7.319 -6.021 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -2.944 8.606 -6.712 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -1.492 9.027 -5.773 1.00 0.00 H new ATOM 3043 N GLU A 199 -3.400 13.021 -3.534 1.00 0.00 N ATOM 3044 CA GLU A 199 -3.478 14.042 -2.503 1.00 0.00 C ATOM 3045 C GLU A 199 -4.788 13.911 -1.724 1.00 0.00 C ATOM 3046 O GLU A 199 -5.803 14.490 -2.108 1.00 0.00 O ATOM 3047 CB GLU A 199 -3.335 15.442 -3.105 1.00 0.00 C ATOM 3048 CG GLU A 199 -2.358 16.292 -2.292 1.00 0.00 C ATOM 3049 CD GLU A 199 -3.097 17.127 -1.245 1.00 0.00 C ATOM 3050 OE1 GLU A 199 -3.797 18.073 -1.664 1.00 0.00 O ATOM 3051 OE2 GLU A 199 -2.945 16.800 -0.048 1.00 0.00 O ATOM 0 H GLU A 199 -3.884 13.253 -4.401 1.00 0.00 H new ATOM 0 HA GLU A 199 -2.650 13.894 -1.810 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -2.986 15.365 -4.135 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -4.309 15.930 -3.135 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -1.631 15.646 -1.800 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -1.800 16.949 -2.959 1.00 0.00 H new ATOM 3058 N ARG A 200 -4.723 13.147 -0.644 1.00 0.00 N ATOM 3059 CA ARG A 200 -5.892 12.932 0.192 1.00 0.00 C ATOM 3060 C ARG A 200 -6.385 14.262 0.766 1.00 0.00 C ATOM 3061 O ARG A 200 -5.887 14.722 1.793 1.00 0.00 O ATOM 3062 CB ARG A 200 -5.578 11.973 1.342 1.00 0.00 C ATOM 3063 CG ARG A 200 -6.816 11.165 1.736 1.00 0.00 C ATOM 3064 CD ARG A 200 -7.512 11.785 2.950 1.00 0.00 C ATOM 3065 NE ARG A 200 -8.760 12.458 2.529 1.00 0.00 N ATOM 3066 CZ ARG A 200 -9.758 11.849 1.873 1.00 0.00 C ATOM 3067 NH1 ARG A 200 -9.659 10.550 1.560 1.00 0.00 N ATOM 3068 NH2 ARG A 200 -10.854 12.539 1.531 1.00 0.00 N ATOM 0 H ARG A 200 -3.879 12.669 -0.328 1.00 0.00 H new ATOM 0 HA ARG A 200 -6.669 12.491 -0.432 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -4.776 11.296 1.047 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -5.218 12.537 2.203 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -7.510 11.123 0.896 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -6.528 10.138 1.962 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -7.736 11.012 3.685 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -6.848 12.502 3.433 1.00 0.00 H new ATOM 0 HE ARG A 200 -8.868 13.447 2.752 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -8.824 10.025 1.821 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -10.418 10.086 1.061 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -10.929 13.528 1.770 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -11.613 12.076 1.032 1.00 0.00 H new ATOM 3082 N VAL A 201 -7.357 14.842 0.079 1.00 0.00 N ATOM 3083 CA VAL A 201 -7.923 16.110 0.507 1.00 0.00 C ATOM 3084 C VAL A 201 -8.994 15.853 1.569 1.00 0.00 C ATOM 3085 O VAL A 201 -9.389 16.767 2.292 1.00 0.00 O ATOM 3086 CB VAL A 201 -8.455 16.882 -0.703 1.00 0.00 C ATOM 3087 CG1 VAL A 201 -7.309 17.350 -1.601 1.00 0.00 C ATOM 3088 CG2 VAL A 201 -9.460 16.040 -1.491 1.00 0.00 C ATOM 0 H VAL A 201 -7.768 14.457 -0.772 1.00 0.00 H new ATOM 0 HA VAL A 201 -7.156 16.735 0.963 1.00 0.00 H new ATOM 0 HB VAL A 201 -8.975 17.766 -0.335 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -7.714 17.896 -2.453 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -6.646 18.003 -1.034 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -6.749 16.485 -1.957 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -9.823 16.612 -2.345 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -8.975 15.130 -1.843 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -10.299 15.778 -0.847 1.00 0.00 H new TER 3098 VAL A 201