USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 981 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 126 LYS NZ :NH3+ -133:sc= -0.541 (180deg=-4.6!) USER MOD Set 1.2: A 128 SER OG : rot 160:sc= 0.933 USER MOD Set 2.1: A 114 ASN : amide:sc= -1.9! K(o=-1.9!,f=-1.2) USER MOD Set 2.2: A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 80:sc= -0.95 USER MOD Single : A 68 THR OG1 : rot -139:sc= -2.02! USER MOD Single : A 71 ASN : amide:sc= -0.955 K(o=-0.95,f=-0.043) USER MOD Single : A 72 SER OG : rot 165:sc= -1.79 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= -5.71! C(o=-5.7!,f=-5!) USER MOD Single : A 79 TYR OH : rot -173:sc= 0.0386 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 83 ASN : amide:sc= -1.51 K(o=-1.5,f=-0.094) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 TYR OH : rot -101:sc= 0.732 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot -60:sc= 0.771 USER MOD Single : A 106 SER OG : rot 60:sc= -0.122 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.659 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ -125:sc= -1.06 (180deg=-2.17!) USER MOD Single : A 127 LYS NZ :NH3+ 167:sc= -0.0134 (180deg=-0.228) USER MOD Single : A 131 ASN : amide:sc= -0.0412 X(o=-0.041,f=-0.2) USER MOD Single : A 137 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 GLN : amide:sc= -0.973 K(o=-0.97,f=0) USER MOD Single : A 151 THR OG1 : rot 79:sc= 0.905 USER MOD Single : A 153 SER OG : rot 180:sc= -0.284 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -2.42! C(o=-2.4!,f=-3.3!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0.0125 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot -10:sc= 1.09 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 9:sc= 0.809 USER MOD Single : A 168 SER OG : rot 85:sc= 1.63 USER MOD Single : A 173 SER OG : rot -51:sc= 0.528 USER MOD Single : A 175 SER OG : rot -43:sc= 0.989 USER MOD Single : A 176 SER OG : rot -40:sc= 1.02 USER MOD Single : A 178 GLN : amide:sc= -1.2 K(o=-1.2,f=-0.13) USER MOD Single : A 180 SER OG : rot -109:sc= 0.4 USER MOD Single : A 189 HIS : no HD1:sc= -0.9 K(o=-0.9,f=-1.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 61 18.934 36.249 -14.084 1.00 0.00 N ATOM 2 CA PHE A 61 18.603 34.828 -14.364 1.00 0.00 C ATOM 3 C PHE A 61 17.440 34.367 -13.499 1.00 0.00 C ATOM 4 O PHE A 61 17.638 33.870 -12.391 1.00 0.00 O ATOM 5 CB PHE A 61 19.817 33.938 -14.107 1.00 0.00 C ATOM 6 CG PHE A 61 21.004 34.286 -14.952 1.00 0.00 C ATOM 7 CD1 PHE A 61 21.922 35.228 -14.520 1.00 0.00 C ATOM 8 CD2 PHE A 61 21.204 33.670 -16.177 1.00 0.00 C ATOM 9 CE1 PHE A 61 23.019 35.551 -15.294 1.00 0.00 C ATOM 10 CE2 PHE A 61 22.298 33.990 -16.957 1.00 0.00 C ATOM 11 CZ PHE A 61 23.208 34.931 -16.514 1.00 0.00 C ATOM 0 HA PHE A 61 18.316 34.748 -15.413 1.00 0.00 H new ATOM 0 HB2 PHE A 61 20.095 34.012 -13.056 1.00 0.00 H new ATOM 0 HB3 PHE A 61 19.542 32.900 -14.292 1.00 0.00 H new ATOM 0 HD1 PHE A 61 21.779 35.716 -13.567 1.00 0.00 H new ATOM 0 HD2 PHE A 61 20.497 32.932 -16.526 1.00 0.00 H new ATOM 0 HE1 PHE A 61 23.728 36.287 -14.946 1.00 0.00 H new ATOM 0 HE2 PHE A 61 22.442 33.506 -17.911 1.00 0.00 H new ATOM 0 HZ PHE A 61 24.066 35.181 -17.121 1.00 0.00 H new ATOM 23 N ARG A 62 16.228 34.552 -14.002 1.00 0.00 N ATOM 24 CA ARG A 62 15.036 34.260 -13.227 1.00 0.00 C ATOM 25 C ARG A 62 14.182 33.200 -13.924 1.00 0.00 C ATOM 26 O ARG A 62 14.690 32.410 -14.720 1.00 0.00 O ATOM 27 CB ARG A 62 14.231 35.543 -13.016 1.00 0.00 C ATOM 28 CG ARG A 62 14.973 36.607 -12.218 1.00 0.00 C ATOM 29 CD ARG A 62 14.076 37.798 -11.920 1.00 0.00 C ATOM 30 NE ARG A 62 14.797 38.895 -11.279 1.00 0.00 N ATOM 31 CZ ARG A 62 14.222 40.041 -10.926 1.00 0.00 C ATOM 32 NH1 ARG A 62 12.923 40.220 -11.123 1.00 0.00 N ATOM 33 NH2 ARG A 62 14.942 41.007 -10.371 1.00 0.00 N ATOM 0 H ARG A 62 16.047 34.903 -14.943 1.00 0.00 H new ATOM 0 HA ARG A 62 15.336 33.865 -12.257 1.00 0.00 H new ATOM 0 HB2 ARG A 62 13.959 35.954 -13.988 1.00 0.00 H new ATOM 0 HB3 ARG A 62 13.302 35.298 -12.502 1.00 0.00 H new ATOM 0 HG2 ARG A 62 15.334 36.178 -11.283 1.00 0.00 H new ATOM 0 HG3 ARG A 62 15.849 36.939 -12.776 1.00 0.00 H new ATOM 0 HD2 ARG A 62 13.630 38.154 -12.849 1.00 0.00 H new ATOM 0 HD3 ARG A 62 13.257 37.480 -11.275 1.00 0.00 H new ATOM 0 HE ARG A 62 15.793 38.776 -11.093 1.00 0.00 H new ATOM 0 HH11 ARG A 62 12.364 39.479 -11.545 1.00 0.00 H new ATOM 0 HH12 ARG A 62 12.482 41.099 -10.852 1.00 0.00 H new ATOM 0 HH21 ARG A 62 15.941 40.872 -10.213 1.00 0.00 H new ATOM 0 HH22 ARG A 62 14.497 41.884 -10.102 1.00 0.00 H new ATOM 47 N SER A 63 12.886 33.200 -13.622 1.00 0.00 N ATOM 48 CA SER A 63 11.937 32.277 -14.241 1.00 0.00 C ATOM 49 C SER A 63 12.230 30.821 -13.881 1.00 0.00 C ATOM 50 O SER A 63 13.367 30.454 -13.581 1.00 0.00 O ATOM 51 CB SER A 63 11.938 32.455 -15.756 1.00 0.00 C ATOM 52 OG SER A 63 11.088 31.508 -16.381 1.00 0.00 O ATOM 0 H SER A 63 12.465 33.836 -12.945 1.00 0.00 H new ATOM 0 HA SER A 63 10.949 32.517 -13.849 1.00 0.00 H new ATOM 0 HB2 SER A 63 11.611 33.464 -16.007 1.00 0.00 H new ATOM 0 HB3 SER A 63 12.953 32.345 -16.138 1.00 0.00 H new ATOM 0 HG SER A 63 10.158 31.808 -16.313 1.00 0.00 H new ATOM 58 N CYS A 64 11.174 30.008 -13.880 1.00 0.00 N ATOM 59 CA CYS A 64 11.233 28.651 -13.337 1.00 0.00 C ATOM 60 C CYS A 64 11.944 27.696 -14.294 1.00 0.00 C ATOM 61 O CYS A 64 11.989 27.927 -15.503 1.00 0.00 O ATOM 62 CB CYS A 64 9.818 28.133 -13.045 1.00 0.00 C ATOM 63 SG CYS A 64 9.311 28.249 -11.294 1.00 0.00 S ATOM 0 H CYS A 64 10.261 30.268 -14.252 1.00 0.00 H new ATOM 0 HA CYS A 64 11.804 28.691 -12.409 1.00 0.00 H new ATOM 0 HB2 CYS A 64 9.108 28.693 -13.653 1.00 0.00 H new ATOM 0 HB3 CYS A 64 9.755 27.091 -13.360 1.00 0.00 H new ATOM 68 N GLU A 65 12.505 26.625 -13.734 1.00 0.00 N ATOM 69 CA GLU A 65 13.293 25.669 -14.509 1.00 0.00 C ATOM 70 C GLU A 65 12.801 24.244 -14.282 1.00 0.00 C ATOM 71 O GLU A 65 11.654 24.033 -13.889 1.00 0.00 O ATOM 72 CB GLU A 65 14.768 25.764 -14.120 1.00 0.00 C ATOM 73 CG GLU A 65 15.390 27.124 -14.380 1.00 0.00 C ATOM 74 CD GLU A 65 16.811 27.211 -13.861 1.00 0.00 C ATOM 75 OE1 GLU A 65 17.730 26.735 -14.561 1.00 0.00 O ATOM 76 OE2 GLU A 65 17.005 27.746 -12.748 1.00 0.00 O ATOM 0 H GLU A 65 12.428 26.398 -12.743 1.00 0.00 H new ATOM 0 HA GLU A 65 13.176 25.916 -15.564 1.00 0.00 H new ATOM 0 HB2 GLU A 65 14.870 25.526 -13.061 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.328 25.009 -14.672 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.383 27.326 -15.451 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.784 27.896 -13.906 1.00 0.00 H new ATOM 83 N VAL A 66 13.689 23.274 -14.521 1.00 0.00 N ATOM 84 CA VAL A 66 13.390 21.864 -14.271 1.00 0.00 C ATOM 85 C VAL A 66 12.463 21.705 -13.067 1.00 0.00 C ATOM 86 O VAL A 66 12.874 21.921 -11.927 1.00 0.00 O ATOM 87 CB VAL A 66 14.676 21.047 -14.022 1.00 0.00 C ATOM 88 CG1 VAL A 66 14.337 19.612 -13.645 1.00 0.00 C ATOM 89 CG2 VAL A 66 15.582 21.078 -15.244 1.00 0.00 C ATOM 0 H VAL A 66 14.625 23.443 -14.889 1.00 0.00 H new ATOM 0 HA VAL A 66 12.895 21.484 -15.165 1.00 0.00 H new ATOM 0 HB VAL A 66 15.211 21.504 -13.189 1.00 0.00 H new ATOM 0 HG11 VAL A 66 15.257 19.054 -13.474 1.00 0.00 H new ATOM 0 HG12 VAL A 66 13.735 19.607 -12.736 1.00 0.00 H new ATOM 0 HG13 VAL A 66 13.775 19.146 -14.455 1.00 0.00 H new ATOM 0 HG21 VAL A 66 16.482 20.496 -15.045 1.00 0.00 H new ATOM 0 HG22 VAL A 66 15.056 20.652 -16.098 1.00 0.00 H new ATOM 0 HG23 VAL A 66 15.859 22.109 -15.466 1.00 0.00 H new ATOM 99 N PRO A 67 11.190 21.346 -13.315 1.00 0.00 N ATOM 100 CA PRO A 67 10.177 21.258 -12.259 1.00 0.00 C ATOM 101 C PRO A 67 10.616 20.346 -11.123 1.00 0.00 C ATOM 102 O PRO A 67 11.648 19.681 -11.212 1.00 0.00 O ATOM 103 CB PRO A 67 8.950 20.680 -12.970 1.00 0.00 C ATOM 104 CG PRO A 67 9.160 20.958 -14.420 1.00 0.00 C ATOM 105 CD PRO A 67 10.646 21.005 -14.641 1.00 0.00 C ATOM 0 HA PRO A 67 9.989 22.227 -11.796 1.00 0.00 H new ATOM 0 HB2 PRO A 67 8.858 19.610 -12.785 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.033 21.146 -12.610 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.702 20.182 -15.033 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.697 21.903 -14.704 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.028 20.048 -14.995 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.916 21.752 -15.388 1.00 0.00 H new ATOM 113 N THR A 68 9.836 20.329 -10.051 1.00 0.00 N ATOM 114 CA THR A 68 10.193 19.568 -8.860 1.00 0.00 C ATOM 115 C THR A 68 10.435 18.105 -9.210 1.00 0.00 C ATOM 116 O THR A 68 9.941 17.610 -10.223 1.00 0.00 O ATOM 117 CB THR A 68 9.096 19.674 -7.788 1.00 0.00 C ATOM 118 OG1 THR A 68 8.967 21.035 -7.361 1.00 0.00 O ATOM 119 CG2 THR A 68 9.397 18.794 -6.584 1.00 0.00 C ATOM 0 H THR A 68 8.952 20.833 -9.981 1.00 0.00 H new ATOM 0 HA THR A 68 11.113 19.993 -8.458 1.00 0.00 H new ATOM 0 HB THR A 68 8.163 19.330 -8.234 1.00 0.00 H new ATOM 0 HG1 THR A 68 8.846 21.063 -6.389 1.00 0.00 H new ATOM 0 HG21 THR A 68 8.598 18.897 -5.849 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.466 17.754 -6.902 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.343 19.100 -6.137 1.00 0.00 H new ATOM 127 N ARG A 69 11.235 17.425 -8.395 1.00 0.00 N ATOM 128 CA ARG A 69 11.647 16.065 -8.705 1.00 0.00 C ATOM 129 C ARG A 69 10.911 15.056 -7.836 1.00 0.00 C ATOM 130 O ARG A 69 11.107 15.010 -6.622 1.00 0.00 O ATOM 131 CB ARG A 69 13.157 15.898 -8.529 1.00 0.00 C ATOM 132 CG ARG A 69 13.635 14.484 -8.814 1.00 0.00 C ATOM 133 CD ARG A 69 15.131 14.331 -8.598 1.00 0.00 C ATOM 134 NE ARG A 69 15.573 12.970 -8.886 1.00 0.00 N ATOM 135 CZ ARG A 69 16.846 12.599 -8.940 1.00 0.00 C ATOM 136 NH1 ARG A 69 17.812 13.494 -8.786 1.00 0.00 N ATOM 137 NH2 ARG A 69 17.153 11.328 -9.163 1.00 0.00 N ATOM 0 H ARG A 69 11.608 17.793 -7.520 1.00 0.00 H new ATOM 0 HA ARG A 69 11.392 15.876 -9.748 1.00 0.00 H new ATOM 0 HB2 ARG A 69 13.674 16.591 -9.193 1.00 0.00 H new ATOM 0 HB3 ARG A 69 13.431 16.170 -7.509 1.00 0.00 H new ATOM 0 HG2 ARG A 69 13.103 13.785 -8.169 1.00 0.00 H new ATOM 0 HG3 ARG A 69 13.389 14.219 -9.842 1.00 0.00 H new ATOM 0 HD2 ARG A 69 15.666 15.032 -9.238 1.00 0.00 H new ATOM 0 HD3 ARG A 69 15.380 14.586 -7.568 1.00 0.00 H new ATOM 0 HE ARG A 69 14.860 12.261 -9.056 1.00 0.00 H new ATOM 0 HH11 ARG A 69 17.579 14.474 -8.625 1.00 0.00 H new ATOM 0 HH12 ARG A 69 18.789 13.203 -8.829 1.00 0.00 H new ATOM 0 HH21 ARG A 69 16.412 10.639 -9.292 1.00 0.00 H new ATOM 0 HH22 ARG A 69 18.130 11.039 -9.205 1.00 0.00 H new ATOM 151 N LEU A 70 10.067 14.250 -8.465 1.00 0.00 N ATOM 152 CA LEU A 70 9.265 13.274 -7.745 1.00 0.00 C ATOM 153 C LEU A 70 9.713 11.861 -8.098 1.00 0.00 C ATOM 154 O LEU A 70 10.295 11.637 -9.160 1.00 0.00 O ATOM 155 CB LEU A 70 7.786 13.467 -8.077 1.00 0.00 C ATOM 156 CG LEU A 70 7.320 14.925 -8.126 1.00 0.00 C ATOM 157 CD1 LEU A 70 5.955 15.019 -8.781 1.00 0.00 C ATOM 158 CD2 LEU A 70 7.283 15.526 -6.729 1.00 0.00 C ATOM 0 H LEU A 70 9.921 14.254 -9.474 1.00 0.00 H new ATOM 0 HA LEU A 70 9.404 13.421 -6.674 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.582 13.003 -9.042 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.190 12.935 -7.335 1.00 0.00 H new ATOM 0 HG LEU A 70 8.033 15.494 -8.722 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.636 16.061 -8.809 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.012 14.629 -9.797 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.235 14.435 -8.208 1.00 0.00 H new ATOM 0 HD21 LEU A 70 6.949 16.562 -6.787 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.593 14.957 -6.106 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.280 15.490 -6.291 1.00 0.00 H new ATOM 170 N ASN A 71 9.495 10.926 -7.179 1.00 0.00 N ATOM 171 CA ASN A 71 10.188 9.642 -7.219 1.00 0.00 C ATOM 172 C ASN A 71 10.083 8.996 -8.592 1.00 0.00 C ATOM 173 O ASN A 71 11.095 8.685 -9.220 1.00 0.00 O ATOM 174 CB ASN A 71 9.636 8.693 -6.152 1.00 0.00 C ATOM 175 CG ASN A 71 10.341 7.349 -6.151 1.00 0.00 C ATOM 176 OD1 ASN A 71 11.315 7.147 -5.426 1.00 0.00 O ATOM 177 ND2 ASN A 71 9.854 6.422 -6.969 1.00 0.00 N ATOM 0 H ASN A 71 8.846 11.032 -6.399 1.00 0.00 H new ATOM 0 HA ASN A 71 11.241 9.834 -7.011 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.740 9.155 -5.170 1.00 0.00 H new ATOM 0 HB3 ASN A 71 8.570 8.541 -6.322 1.00 0.00 H new ATOM 0 HD21 ASN A 71 10.290 5.501 -7.013 1.00 0.00 H new ATOM 0 HD22 ASN A 71 9.044 6.632 -7.553 1.00 0.00 H new ATOM 184 N SER A 72 8.860 8.794 -9.054 1.00 0.00 N ATOM 185 CA SER A 72 8.637 8.157 -10.337 1.00 0.00 C ATOM 186 C SER A 72 7.565 8.898 -11.123 1.00 0.00 C ATOM 187 O SER A 72 6.869 8.312 -11.952 1.00 0.00 O ATOM 188 CB SER A 72 8.238 6.697 -10.139 1.00 0.00 C ATOM 189 OG SER A 72 8.159 6.012 -11.375 1.00 0.00 O ATOM 0 H SER A 72 8.009 9.062 -8.559 1.00 0.00 H new ATOM 0 HA SER A 72 9.566 8.191 -10.907 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.965 6.204 -9.494 1.00 0.00 H new ATOM 0 HB3 SER A 72 7.275 6.647 -9.631 1.00 0.00 H new ATOM 0 HG SER A 72 8.140 5.046 -11.213 1.00 0.00 H new ATOM 195 N ALA A 73 7.430 10.191 -10.843 1.00 0.00 N ATOM 196 CA ALA A 73 6.346 10.980 -11.422 1.00 0.00 C ATOM 197 C ALA A 73 6.799 11.732 -12.666 1.00 0.00 C ATOM 198 O ALA A 73 7.974 12.070 -12.812 1.00 0.00 O ATOM 199 CB ALA A 73 5.796 11.958 -10.398 1.00 0.00 C ATOM 0 H ALA A 73 8.052 10.712 -10.224 1.00 0.00 H new ATOM 0 HA ALA A 73 5.559 10.286 -11.716 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.989 12.538 -10.846 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.414 11.408 -9.538 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.590 12.631 -10.074 1.00 0.00 H new ATOM 205 N SER A 74 5.846 11.996 -13.555 1.00 0.00 N ATOM 206 CA SER A 74 6.113 12.754 -14.770 1.00 0.00 C ATOM 207 C SER A 74 4.928 13.653 -15.110 1.00 0.00 C ATOM 208 O SER A 74 3.784 13.206 -15.143 1.00 0.00 O ATOM 209 CB SER A 74 6.406 11.808 -15.936 1.00 0.00 C ATOM 210 OG SER A 74 6.684 12.531 -17.123 1.00 0.00 O ATOM 0 H SER A 74 4.877 11.694 -13.454 1.00 0.00 H new ATOM 0 HA SER A 74 6.989 13.380 -14.598 1.00 0.00 H new ATOM 0 HB2 SER A 74 7.255 11.171 -15.687 1.00 0.00 H new ATOM 0 HB3 SER A 74 5.552 11.151 -16.099 1.00 0.00 H new ATOM 0 HG SER A 74 6.870 11.903 -17.852 1.00 0.00 H new ATOM 216 N LEU A 75 5.214 14.922 -15.358 1.00 0.00 N ATOM 217 CA LEU A 75 4.181 15.895 -15.698 1.00 0.00 C ATOM 218 C LEU A 75 3.363 15.419 -16.892 1.00 0.00 C ATOM 219 O LEU A 75 3.915 15.133 -17.956 1.00 0.00 O ATOM 220 CB LEU A 75 4.819 17.251 -16.004 1.00 0.00 C ATOM 221 CG LEU A 75 5.339 18.008 -14.780 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.286 19.122 -15.199 1.00 0.00 C ATOM 223 CD2 LEU A 75 4.180 18.575 -13.983 1.00 0.00 C ATOM 0 H LEU A 75 6.158 15.306 -15.330 1.00 0.00 H new ATOM 0 HA LEU A 75 3.512 16.000 -14.844 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.646 17.099 -16.698 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.085 17.875 -16.514 1.00 0.00 H new ATOM 0 HG LEU A 75 5.890 17.308 -14.151 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.644 19.647 -14.314 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.134 18.696 -15.736 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.760 19.822 -15.848 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.563 19.111 -13.115 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.608 19.260 -14.609 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.534 17.762 -13.651 1.00 0.00 H new ATOM 235 N LYS A 76 2.051 15.286 -16.701 1.00 0.00 N ATOM 236 CA LYS A 76 1.220 14.572 -17.669 1.00 0.00 C ATOM 237 C LYS A 76 0.197 15.497 -18.323 1.00 0.00 C ATOM 238 O LYS A 76 -0.972 15.137 -18.469 1.00 0.00 O ATOM 239 CB LYS A 76 0.506 13.395 -16.997 1.00 0.00 C ATOM 240 CG LYS A 76 -0.390 13.801 -15.838 1.00 0.00 C ATOM 241 CD LYS A 76 -1.290 12.657 -15.393 1.00 0.00 C ATOM 242 CE LYS A 76 -2.406 13.150 -14.483 1.00 0.00 C ATOM 243 NZ LYS A 76 -3.422 12.094 -14.216 1.00 0.00 N ATOM 0 H LYS A 76 1.546 15.658 -15.896 1.00 0.00 H new ATOM 0 HA LYS A 76 1.880 14.193 -18.450 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.094 12.873 -17.742 1.00 0.00 H new ATOM 0 HB3 LYS A 76 1.253 12.687 -16.636 1.00 0.00 H new ATOM 0 HG2 LYS A 76 0.225 14.127 -14.999 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -1.003 14.652 -16.133 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -1.720 12.169 -16.268 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -0.696 11.907 -14.870 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.980 13.489 -13.539 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.892 14.012 -14.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -4.162 12.474 -13.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -3.849 11.788 -15.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -2.965 11.281 -13.755 1.00 0.00 H new ATOM 257 N GLN A 77 0.640 16.681 -18.734 1.00 0.00 N ATOM 258 CA GLN A 77 -0.234 17.619 -19.430 1.00 0.00 C ATOM 259 C GLN A 77 0.571 18.703 -20.142 1.00 0.00 C ATOM 260 O GLN A 77 1.615 19.134 -19.653 1.00 0.00 O ATOM 261 CB GLN A 77 -1.210 18.270 -18.447 1.00 0.00 C ATOM 262 CG GLN A 77 -2.000 19.423 -19.048 1.00 0.00 C ATOM 263 CD GLN A 77 -3.271 18.972 -19.746 1.00 0.00 C ATOM 264 OE1 GLN A 77 -3.898 17.991 -19.347 1.00 0.00 O ATOM 265 NE2 GLN A 77 -3.654 19.689 -20.798 1.00 0.00 N ATOM 0 H GLN A 77 1.595 17.013 -18.598 1.00 0.00 H new ATOM 0 HA GLN A 77 -0.793 17.056 -20.177 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.906 17.514 -18.084 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -0.654 18.633 -17.582 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -2.257 20.130 -18.259 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -1.370 19.955 -19.761 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.103 20.495 -21.094 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.499 19.433 -21.309 1.00 0.00 H new ATOM 274 N PRO A 78 0.055 19.196 -21.283 1.00 0.00 N ATOM 275 CA PRO A 78 0.534 20.441 -21.894 1.00 0.00 C ATOM 276 C PRO A 78 0.300 21.668 -21.007 1.00 0.00 C ATOM 277 O PRO A 78 0.287 22.798 -21.495 1.00 0.00 O ATOM 278 CB PRO A 78 -0.277 20.548 -23.191 1.00 0.00 C ATOM 279 CG PRO A 78 -1.475 19.686 -22.984 1.00 0.00 C ATOM 280 CD PRO A 78 -1.050 18.591 -22.048 1.00 0.00 C ATOM 0 HA PRO A 78 1.612 20.417 -22.054 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -0.566 21.580 -23.389 1.00 0.00 H new ATOM 0 HB3 PRO A 78 0.306 20.210 -24.048 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.299 20.261 -22.561 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -1.826 19.274 -23.930 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.867 18.282 -21.396 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -0.723 17.704 -22.591 1.00 0.00 H new ATOM 288 N TYR A 79 0.199 21.447 -19.693 1.00 0.00 N ATOM 289 CA TYR A 79 0.497 22.498 -18.723 1.00 0.00 C ATOM 290 C TYR A 79 1.969 22.861 -18.822 1.00 0.00 C ATOM 291 O TYR A 79 2.358 24.017 -18.662 1.00 0.00 O ATOM 292 CB TYR A 79 0.189 22.042 -17.289 1.00 0.00 C ATOM 293 CG TYR A 79 -1.281 21.864 -16.960 1.00 0.00 C ATOM 294 CD1 TYR A 79 -2.267 22.632 -17.573 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.677 20.924 -16.016 1.00 0.00 C ATOM 296 CE1 TYR A 79 -3.604 22.463 -17.252 1.00 0.00 C ATOM 297 CE2 TYR A 79 -3.009 20.749 -15.693 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.968 21.520 -16.312 1.00 0.00 C ATOM 299 OH TYR A 79 -5.295 21.348 -15.987 1.00 0.00 O ATOM 0 H TYR A 79 -0.084 20.558 -19.282 1.00 0.00 H new ATOM 0 HA TYR A 79 -0.129 23.361 -18.950 1.00 0.00 H new ATOM 0 HB2 TYR A 79 0.700 21.096 -17.110 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.613 22.769 -16.597 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -1.986 23.370 -18.309 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.929 20.319 -15.525 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -4.358 23.066 -17.735 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -3.297 20.011 -14.959 1.00 0.00 H new ATOM 0 HH TYR A 79 -5.369 20.726 -15.233 1.00 0.00 H new ATOM 309 N ILE A 80 2.774 21.847 -19.113 1.00 0.00 N ATOM 310 CA ILE A 80 4.183 22.037 -19.401 1.00 0.00 C ATOM 311 C ILE A 80 4.390 22.984 -20.578 1.00 0.00 C ATOM 312 O ILE A 80 3.668 22.928 -21.573 1.00 0.00 O ATOM 313 CB ILE A 80 4.866 20.688 -19.708 1.00 0.00 C ATOM 314 CG1 ILE A 80 5.342 20.033 -18.408 1.00 0.00 C ATOM 315 CG2 ILE A 80 6.018 20.874 -20.688 1.00 0.00 C ATOM 316 CD1 ILE A 80 6.296 18.877 -18.612 1.00 0.00 C ATOM 0 H ILE A 80 2.467 20.875 -19.155 1.00 0.00 H new ATOM 0 HA ILE A 80 4.635 22.479 -18.513 1.00 0.00 H new ATOM 0 HB ILE A 80 4.139 20.026 -20.179 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.829 20.788 -17.791 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.473 19.679 -17.853 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.484 19.909 -20.889 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.639 21.295 -21.619 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.756 21.551 -20.258 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.585 18.469 -17.644 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.807 18.101 -19.201 1.00 0.00 H new ATOM 0 HD13 ILE A 80 7.184 19.227 -19.138 1.00 0.00 H new ATOM 328 N THR A 81 5.434 23.793 -20.480 1.00 0.00 N ATOM 329 CA THR A 81 6.049 24.407 -21.645 1.00 0.00 C ATOM 330 C THR A 81 7.562 24.358 -21.506 1.00 0.00 C ATOM 331 O THR A 81 8.297 24.392 -22.493 1.00 0.00 O ATOM 332 CB THR A 81 5.592 25.867 -21.820 1.00 0.00 C ATOM 333 OG1 THR A 81 5.952 26.636 -20.666 1.00 0.00 O ATOM 334 CG2 THR A 81 4.088 25.933 -22.031 1.00 0.00 C ATOM 0 H THR A 81 5.876 24.041 -19.595 1.00 0.00 H new ATOM 0 HA THR A 81 5.737 23.848 -22.527 1.00 0.00 H new ATOM 0 HB THR A 81 6.088 26.281 -22.698 1.00 0.00 H new ATOM 0 HG1 THR A 81 5.659 27.563 -20.786 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.783 26.972 -22.153 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.821 25.369 -22.925 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.580 25.505 -21.167 1.00 0.00 H new ATOM 342 N GLN A 82 8.005 24.231 -20.255 1.00 0.00 N ATOM 343 CA GLN A 82 9.381 23.875 -19.926 1.00 0.00 C ATOM 344 C GLN A 82 10.374 24.778 -20.641 1.00 0.00 C ATOM 345 O GLN A 82 11.517 24.397 -20.892 1.00 0.00 O ATOM 346 CB GLN A 82 9.648 22.400 -20.248 1.00 0.00 C ATOM 347 CG GLN A 82 9.799 22.100 -21.732 1.00 0.00 C ATOM 348 CD GLN A 82 9.925 20.616 -22.022 1.00 0.00 C ATOM 349 OE1 GLN A 82 10.366 19.840 -21.175 1.00 0.00 O ATOM 350 NE2 GLN A 82 9.549 20.217 -23.232 1.00 0.00 N ATOM 0 H GLN A 82 7.413 24.374 -19.437 1.00 0.00 H new ATOM 0 HA GLN A 82 9.518 24.022 -18.855 1.00 0.00 H new ATOM 0 HB2 GLN A 82 10.555 22.086 -19.732 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.830 21.799 -19.849 1.00 0.00 H new ATOM 0 HG2 GLN A 82 8.938 22.498 -22.268 1.00 0.00 H new ATOM 0 HG3 GLN A 82 10.679 22.616 -22.115 1.00 0.00 H new ATOM 0 HE21 GLN A 82 9.189 20.895 -23.904 1.00 0.00 H new ATOM 0 HE22 GLN A 82 9.620 19.233 -23.490 1.00 0.00 H new ATOM 359 N ASN A 83 9.930 25.988 -20.933 1.00 0.00 N ATOM 360 CA ASN A 83 10.799 27.013 -21.489 1.00 0.00 C ATOM 361 C ASN A 83 11.126 28.056 -20.430 1.00 0.00 C ATOM 362 O ASN A 83 12.199 28.032 -19.827 1.00 0.00 O ATOM 363 CB ASN A 83 10.125 27.680 -22.688 1.00 0.00 C ATOM 364 CG ASN A 83 10.920 28.854 -23.220 1.00 0.00 C ATOM 365 OD1 ASN A 83 11.867 28.679 -23.988 1.00 0.00 O ATOM 366 ND2 ASN A 83 10.535 30.059 -22.820 1.00 0.00 N ATOM 0 H ASN A 83 8.965 26.287 -20.793 1.00 0.00 H new ATOM 0 HA ASN A 83 11.726 26.544 -21.820 1.00 0.00 H new ATOM 0 HB2 ASN A 83 9.993 26.945 -23.482 1.00 0.00 H new ATOM 0 HB3 ASN A 83 9.130 28.020 -22.399 1.00 0.00 H new ATOM 0 HD21 ASN A 83 11.029 30.888 -23.150 1.00 0.00 H new ATOM 0 HD22 ASN A 83 9.745 30.156 -22.183 1.00 0.00 H new ATOM 373 N TYR A 84 10.171 28.943 -20.180 1.00 0.00 N ATOM 374 CA TYR A 84 10.196 29.784 -18.995 1.00 0.00 C ATOM 375 C TYR A 84 8.826 29.794 -18.330 1.00 0.00 C ATOM 376 O TYR A 84 7.876 30.361 -18.868 1.00 0.00 O ATOM 377 CB TYR A 84 10.611 31.212 -19.349 1.00 0.00 C ATOM 378 CG TYR A 84 12.064 31.346 -19.750 1.00 0.00 C ATOM 379 CD1 TYR A 84 13.080 31.090 -18.838 1.00 0.00 C ATOM 380 CD2 TYR A 84 12.418 31.726 -21.038 1.00 0.00 C ATOM 381 CE1 TYR A 84 14.409 31.211 -19.198 1.00 0.00 C ATOM 382 CE2 TYR A 84 13.746 31.849 -21.407 1.00 0.00 C ATOM 383 CZ TYR A 84 14.736 31.590 -20.482 1.00 0.00 C ATOM 384 OH TYR A 84 16.059 31.710 -20.843 1.00 0.00 O ATOM 0 H TYR A 84 9.366 29.097 -20.787 1.00 0.00 H new ATOM 0 HA TYR A 84 10.929 29.373 -18.301 1.00 0.00 H new ATOM 0 HB2 TYR A 84 9.984 31.570 -20.166 1.00 0.00 H new ATOM 0 HB3 TYR A 84 10.419 31.859 -18.493 1.00 0.00 H new ATOM 0 HD1 TYR A 84 12.827 30.792 -17.831 1.00 0.00 H new ATOM 0 HD2 TYR A 84 11.644 31.929 -21.764 1.00 0.00 H new ATOM 0 HE1 TYR A 84 15.187 31.010 -18.477 1.00 0.00 H new ATOM 0 HE2 TYR A 84 14.006 32.146 -22.412 1.00 0.00 H new ATOM 0 HH TYR A 84 16.118 31.984 -21.782 1.00 0.00 H new ATOM 394 N PHE A 85 8.729 29.201 -17.146 1.00 0.00 N ATOM 395 CA PHE A 85 7.542 29.374 -16.315 1.00 0.00 C ATOM 396 C PHE A 85 7.658 30.630 -15.459 1.00 0.00 C ATOM 397 O PHE A 85 8.502 30.702 -14.568 1.00 0.00 O ATOM 398 CB PHE A 85 7.342 28.162 -15.406 1.00 0.00 C ATOM 399 CG PHE A 85 7.007 26.902 -16.141 1.00 0.00 C ATOM 400 CD1 PHE A 85 5.719 26.668 -16.592 1.00 0.00 C ATOM 401 CD2 PHE A 85 7.982 25.947 -16.374 1.00 0.00 C ATOM 402 CE1 PHE A 85 5.409 25.502 -17.262 1.00 0.00 C ATOM 403 CE2 PHE A 85 7.678 24.781 -17.045 1.00 0.00 C ATOM 404 CZ PHE A 85 6.390 24.557 -17.490 1.00 0.00 C ATOM 0 H PHE A 85 9.449 28.602 -16.742 1.00 0.00 H new ATOM 0 HA PHE A 85 6.683 29.473 -16.979 1.00 0.00 H new ATOM 0 HB2 PHE A 85 8.250 28.002 -14.825 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.544 28.380 -14.696 1.00 0.00 H new ATOM 0 HD1 PHE A 85 4.949 27.405 -16.418 1.00 0.00 H new ATOM 0 HD2 PHE A 85 8.991 26.117 -16.027 1.00 0.00 H new ATOM 0 HE1 PHE A 85 4.401 25.329 -17.608 1.00 0.00 H new ATOM 0 HE2 PHE A 85 8.447 24.044 -17.222 1.00 0.00 H new ATOM 0 HZ PHE A 85 6.150 23.644 -18.015 1.00 0.00 H new ATOM 414 N PRO A 86 6.779 31.620 -15.681 1.00 0.00 N ATOM 415 CA PRO A 86 6.611 32.732 -14.748 1.00 0.00 C ATOM 416 C PRO A 86 6.074 32.248 -13.410 1.00 0.00 C ATOM 417 O PRO A 86 5.116 31.476 -13.364 1.00 0.00 O ATOM 418 CB PRO A 86 5.586 33.645 -15.437 1.00 0.00 C ATOM 419 CG PRO A 86 5.538 33.183 -16.855 1.00 0.00 C ATOM 420 CD PRO A 86 5.856 31.717 -16.821 1.00 0.00 C ATOM 0 HA PRO A 86 7.553 33.236 -14.532 1.00 0.00 H new ATOM 0 HB2 PRO A 86 4.607 33.565 -14.964 1.00 0.00 H new ATOM 0 HB3 PRO A 86 5.886 34.691 -15.374 1.00 0.00 H new ATOM 0 HG2 PRO A 86 4.554 33.359 -17.290 1.00 0.00 H new ATOM 0 HG3 PRO A 86 6.259 33.725 -17.467 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.962 31.111 -16.673 1.00 0.00 H new ATOM 0 HD3 PRO A 86 6.319 31.380 -17.748 1.00 0.00 H new ATOM 428 N VAL A 87 6.712 32.674 -12.325 1.00 0.00 N ATOM 429 CA VAL A 87 6.365 32.168 -11.006 1.00 0.00 C ATOM 430 C VAL A 87 4.866 32.343 -10.754 1.00 0.00 C ATOM 431 O VAL A 87 4.337 33.455 -10.807 1.00 0.00 O ATOM 432 CB VAL A 87 7.203 32.850 -9.889 1.00 0.00 C ATOM 433 CG1 VAL A 87 6.389 33.850 -9.078 1.00 0.00 C ATOM 434 CG2 VAL A 87 7.816 31.803 -8.974 1.00 0.00 C ATOM 0 H VAL A 87 7.465 33.362 -12.334 1.00 0.00 H new ATOM 0 HA VAL A 87 6.603 31.105 -10.979 1.00 0.00 H new ATOM 0 HB VAL A 87 7.998 33.409 -10.382 1.00 0.00 H new ATOM 0 HG11 VAL A 87 7.022 34.298 -8.311 1.00 0.00 H new ATOM 0 HG12 VAL A 87 6.010 34.631 -9.738 1.00 0.00 H new ATOM 0 HG13 VAL A 87 5.552 33.338 -8.604 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.400 32.296 -8.197 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.023 31.213 -8.513 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.465 31.147 -9.555 1.00 0.00 H new ATOM 444 N GLY A 88 4.183 31.228 -10.539 1.00 0.00 N ATOM 445 CA GLY A 88 2.739 31.251 -10.420 1.00 0.00 C ATOM 446 C GLY A 88 2.073 30.273 -11.368 1.00 0.00 C ATOM 447 O GLY A 88 1.082 30.602 -12.022 1.00 0.00 O ATOM 0 H GLY A 88 4.605 30.304 -10.444 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.456 31.011 -9.395 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.375 32.258 -10.624 1.00 0.00 H new ATOM 451 N THR A 89 2.624 29.064 -11.437 1.00 0.00 N ATOM 452 CA THR A 89 2.070 28.006 -12.275 1.00 0.00 C ATOM 453 C THR A 89 1.746 26.773 -11.444 1.00 0.00 C ATOM 454 O THR A 89 2.632 26.179 -10.840 1.00 0.00 O ATOM 455 CB THR A 89 3.051 27.597 -13.392 1.00 0.00 C ATOM 456 OG1 THR A 89 3.004 28.548 -14.462 1.00 0.00 O ATOM 457 CG2 THR A 89 2.726 26.205 -13.921 1.00 0.00 C ATOM 0 H THR A 89 3.459 28.792 -10.919 1.00 0.00 H new ATOM 0 HA THR A 89 1.160 28.403 -12.724 1.00 0.00 H new ATOM 0 HB THR A 89 4.056 27.579 -12.971 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.632 28.280 -15.165 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.433 25.941 -14.708 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.799 25.481 -13.109 1.00 0.00 H new ATOM 0 HG23 THR A 89 1.714 26.196 -14.325 1.00 0.00 H new ATOM 465 N VAL A 90 0.487 26.366 -11.457 1.00 0.00 N ATOM 466 CA VAL A 90 0.103 25.101 -10.851 1.00 0.00 C ATOM 467 C VAL A 90 -0.042 24.025 -11.912 1.00 0.00 C ATOM 468 O VAL A 90 -0.872 24.128 -12.815 1.00 0.00 O ATOM 469 CB VAL A 90 -1.209 25.212 -10.059 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.931 23.872 -10.029 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.937 25.700 -8.645 1.00 0.00 C ATOM 0 H VAL A 90 -0.282 26.889 -11.877 1.00 0.00 H new ATOM 0 HA VAL A 90 0.897 24.831 -10.155 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.851 25.938 -10.558 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.858 23.971 -9.464 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -2.159 23.559 -11.048 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.294 23.126 -9.554 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.877 25.773 -8.098 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.276 24.997 -8.138 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.463 26.681 -8.683 1.00 0.00 H new ATOM 481 N VAL A 91 0.785 23.002 -11.801 1.00 0.00 N ATOM 482 CA VAL A 91 0.849 21.966 -12.810 1.00 0.00 C ATOM 483 C VAL A 91 0.508 20.604 -12.213 1.00 0.00 C ATOM 484 O VAL A 91 0.617 20.395 -11.005 1.00 0.00 O ATOM 485 CB VAL A 91 2.251 21.913 -13.431 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.198 21.220 -12.479 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.234 21.212 -14.777 1.00 0.00 C ATOM 0 H VAL A 91 1.424 22.868 -11.017 1.00 0.00 H new ATOM 0 HA VAL A 91 0.119 22.205 -13.583 1.00 0.00 H new ATOM 0 HB VAL A 91 2.595 22.933 -13.601 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.194 21.182 -12.920 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.238 21.771 -11.540 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.846 20.206 -12.290 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.243 21.192 -15.189 1.00 0.00 H new ATOM 0 HG22 VAL A 91 1.873 20.191 -14.651 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.574 21.749 -15.459 1.00 0.00 H new ATOM 497 N GLU A 92 0.088 19.691 -13.073 1.00 0.00 N ATOM 498 CA GLU A 92 -0.386 18.386 -12.625 1.00 0.00 C ATOM 499 C GLU A 92 0.495 17.245 -13.134 1.00 0.00 C ATOM 500 O GLU A 92 1.137 17.341 -14.187 1.00 0.00 O ATOM 501 CB GLU A 92 -1.832 18.161 -13.062 1.00 0.00 C ATOM 502 CG GLU A 92 -2.845 18.943 -12.244 1.00 0.00 C ATOM 503 CD GLU A 92 -4.271 18.618 -12.634 1.00 0.00 C ATOM 504 OE1 GLU A 92 -4.834 17.652 -12.077 1.00 0.00 O ATOM 505 OE2 GLU A 92 -4.824 19.323 -13.503 1.00 0.00 O ATOM 0 H GLU A 92 0.064 19.826 -14.084 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.332 18.385 -11.536 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.933 18.439 -14.111 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.063 17.098 -12.990 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.701 18.724 -11.186 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.669 20.011 -12.376 1.00 0.00 H new ATOM 512 N TYR A 93 0.556 16.184 -12.336 1.00 0.00 N ATOM 513 CA TYR A 93 1.649 15.223 -12.406 1.00 0.00 C ATOM 514 C TYR A 93 1.132 13.797 -12.555 1.00 0.00 C ATOM 515 O TYR A 93 -0.057 13.528 -12.386 1.00 0.00 O ATOM 516 CB TYR A 93 2.497 15.317 -11.140 1.00 0.00 C ATOM 517 CG TYR A 93 3.872 15.909 -11.343 1.00 0.00 C ATOM 518 CD1 TYR A 93 4.841 15.229 -12.069 1.00 0.00 C ATOM 519 CD2 TYR A 93 4.209 17.137 -10.788 1.00 0.00 C ATOM 520 CE1 TYR A 93 6.106 15.756 -12.238 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.472 17.669 -10.949 1.00 0.00 C ATOM 522 CZ TYR A 93 6.418 16.976 -11.676 1.00 0.00 C ATOM 523 OH TYR A 93 7.680 17.504 -11.837 1.00 0.00 O ATOM 0 H TYR A 93 -0.146 15.968 -11.628 1.00 0.00 H new ATOM 0 HA TYR A 93 2.250 15.464 -13.283 1.00 0.00 H new ATOM 0 HB2 TYR A 93 1.962 15.919 -10.405 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.605 14.318 -10.717 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.601 14.272 -12.509 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.470 17.684 -10.221 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.847 15.215 -12.808 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.719 18.623 -10.508 1.00 0.00 H new ATOM 0 HH TYR A 93 8.204 17.353 -11.023 1.00 0.00 H new ATOM 533 N GLU A 94 2.052 12.891 -12.863 1.00 0.00 N ATOM 534 CA GLU A 94 1.733 11.480 -13.045 1.00 0.00 C ATOM 535 C GLU A 94 2.548 10.611 -12.071 1.00 0.00 C ATOM 536 O GLU A 94 3.278 11.135 -11.236 1.00 0.00 O ATOM 537 CB GLU A 94 2.019 11.102 -14.505 1.00 0.00 C ATOM 538 CG GLU A 94 1.691 9.664 -14.867 1.00 0.00 C ATOM 539 CD GLU A 94 2.011 9.348 -16.313 1.00 0.00 C ATOM 540 OE1 GLU A 94 3.160 8.944 -16.591 1.00 0.00 O ATOM 541 OE2 GLU A 94 1.115 9.504 -17.168 1.00 0.00 O ATOM 0 H GLU A 94 3.039 13.113 -12.994 1.00 0.00 H new ATOM 0 HA GLU A 94 0.680 11.303 -12.827 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.448 11.765 -15.156 1.00 0.00 H new ATOM 0 HB3 GLU A 94 3.074 11.282 -14.712 1.00 0.00 H new ATOM 0 HG2 GLU A 94 2.252 8.991 -14.218 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.633 9.477 -14.682 1.00 0.00 H new ATOM 548 N CYS A 95 2.460 9.290 -12.232 1.00 0.00 N ATOM 549 CA CYS A 95 3.403 8.352 -11.626 1.00 0.00 C ATOM 550 C CYS A 95 3.422 7.069 -12.448 1.00 0.00 C ATOM 551 O CYS A 95 2.417 6.699 -13.055 1.00 0.00 O ATOM 552 CB CYS A 95 2.998 8.001 -10.189 1.00 0.00 C ATOM 553 SG CYS A 95 3.003 9.398 -9.016 1.00 0.00 S ATOM 0 H CYS A 95 1.732 8.841 -12.787 1.00 0.00 H new ATOM 0 HA CYS A 95 4.386 8.822 -11.607 1.00 0.00 H new ATOM 0 HB2 CYS A 95 1.999 7.566 -10.206 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.674 7.232 -9.816 1.00 0.00 H new ATOM 558 N ARG A 96 4.574 6.415 -12.499 1.00 0.00 N ATOM 559 CA ARG A 96 4.769 5.287 -13.403 1.00 0.00 C ATOM 560 C ARG A 96 4.049 4.043 -12.883 1.00 0.00 C ATOM 561 O ARG A 96 3.608 4.020 -11.735 1.00 0.00 O ATOM 562 CB ARG A 96 6.262 5.015 -13.575 1.00 0.00 C ATOM 563 CG ARG A 96 6.996 6.135 -14.294 1.00 0.00 C ATOM 564 CD ARG A 96 8.473 5.824 -14.445 1.00 0.00 C ATOM 565 NE ARG A 96 8.693 4.589 -15.191 1.00 0.00 N ATOM 566 CZ ARG A 96 9.886 4.175 -15.604 1.00 0.00 C ATOM 567 NH1 ARG A 96 10.966 4.909 -15.373 1.00 0.00 N ATOM 568 NH2 ARG A 96 9.997 3.027 -16.258 1.00 0.00 N ATOM 0 H ARG A 96 5.387 6.644 -11.927 1.00 0.00 H new ATOM 0 HA ARG A 96 4.342 5.538 -14.374 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.713 4.865 -12.594 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.394 4.087 -14.131 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.553 6.289 -15.278 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.874 7.066 -13.740 1.00 0.00 H new ATOM 0 HD2 ARG A 96 8.968 6.650 -14.955 1.00 0.00 H new ATOM 0 HD3 ARG A 96 8.929 5.739 -13.459 1.00 0.00 H new ATOM 0 HE ARG A 96 7.882 4.009 -15.408 1.00 0.00 H new ATOM 0 HH11 ARG A 96 10.883 5.796 -14.876 1.00 0.00 H new ATOM 0 HH12 ARG A 96 11.880 4.587 -15.692 1.00 0.00 H new ATOM 0 HH21 ARG A 96 9.167 2.463 -16.443 1.00 0.00 H new ATOM 0 HH22 ARG A 96 10.912 2.708 -16.576 1.00 0.00 H new ATOM 582 N PRO A 97 3.901 2.994 -13.723 1.00 0.00 N ATOM 583 CA PRO A 97 3.207 1.767 -13.336 1.00 0.00 C ATOM 584 C PRO A 97 3.591 1.297 -11.940 1.00 0.00 C ATOM 585 O PRO A 97 4.770 1.239 -11.593 1.00 0.00 O ATOM 586 CB PRO A 97 3.651 0.733 -14.382 1.00 0.00 C ATOM 587 CG PRO A 97 4.618 1.437 -15.284 1.00 0.00 C ATOM 588 CD PRO A 97 4.382 2.912 -15.107 1.00 0.00 C ATOM 0 HA PRO A 97 2.128 1.918 -13.306 1.00 0.00 H new ATOM 0 HB2 PRO A 97 4.120 -0.127 -13.904 1.00 0.00 H new ATOM 0 HB3 PRO A 97 2.796 0.358 -14.945 1.00 0.00 H new ATOM 0 HG2 PRO A 97 5.645 1.176 -15.028 1.00 0.00 H new ATOM 0 HG3 PRO A 97 4.463 1.142 -16.322 1.00 0.00 H new ATOM 0 HD2 PRO A 97 5.295 3.489 -15.254 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.646 3.293 -15.815 1.00 0.00 H new ATOM 596 N GLY A 98 2.583 0.953 -11.150 1.00 0.00 N ATOM 597 CA GLY A 98 2.825 0.433 -9.825 1.00 0.00 C ATOM 598 C GLY A 98 2.695 1.488 -8.750 1.00 0.00 C ATOM 599 O GLY A 98 2.307 1.185 -7.622 1.00 0.00 O ATOM 0 H GLY A 98 1.599 1.026 -11.407 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.122 -0.375 -9.622 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.825 0.002 -9.786 1.00 0.00 H new ATOM 603 N TYR A 99 3.056 2.720 -9.083 1.00 0.00 N ATOM 604 CA TYR A 99 3.230 3.749 -8.076 1.00 0.00 C ATOM 605 C TYR A 99 1.892 4.375 -7.710 1.00 0.00 C ATOM 606 O TYR A 99 1.206 4.944 -8.559 1.00 0.00 O ATOM 607 CB TYR A 99 4.194 4.823 -8.581 1.00 0.00 C ATOM 608 CG TYR A 99 5.600 4.316 -8.821 1.00 0.00 C ATOM 609 CD1 TYR A 99 5.891 3.514 -9.917 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.635 4.644 -7.955 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.173 3.052 -10.144 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.922 4.186 -8.175 1.00 0.00 C ATOM 613 CZ TYR A 99 8.185 3.392 -9.272 1.00 0.00 C ATOM 614 OH TYR A 99 9.465 2.938 -9.497 1.00 0.00 O ATOM 0 H TYR A 99 3.233 3.027 -10.040 1.00 0.00 H new ATOM 0 HA TYR A 99 3.650 3.288 -7.182 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.805 5.240 -9.510 1.00 0.00 H new ATOM 0 HB3 TYR A 99 4.230 5.636 -7.856 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.101 3.247 -10.604 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.432 5.267 -7.096 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.381 2.428 -11.000 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.716 4.449 -7.492 1.00 0.00 H new ATOM 0 HH TYR A 99 10.058 3.269 -8.791 1.00 0.00 H new ATOM 624 N ARG A 100 1.538 4.284 -6.436 1.00 0.00 N ATOM 625 CA ARG A 100 0.331 4.920 -5.933 1.00 0.00 C ATOM 626 C ARG A 100 0.686 6.037 -4.969 1.00 0.00 C ATOM 627 O ARG A 100 1.457 5.843 -4.032 1.00 0.00 O ATOM 628 CB ARG A 100 -0.563 3.894 -5.244 1.00 0.00 C ATOM 629 CG ARG A 100 -1.045 2.797 -6.180 1.00 0.00 C ATOM 630 CD ARG A 100 -2.232 3.251 -7.015 1.00 0.00 C ATOM 631 NE ARG A 100 -1.899 4.386 -7.872 1.00 0.00 N ATOM 632 CZ ARG A 100 -2.370 4.538 -9.104 1.00 0.00 C ATOM 633 NH1 ARG A 100 -3.262 3.683 -9.583 1.00 0.00 N ATOM 634 NH2 ARG A 100 -1.963 5.557 -9.850 1.00 0.00 N ATOM 0 H ARG A 100 2.071 3.775 -5.731 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.213 5.346 -6.776 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -0.016 3.442 -4.416 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -1.426 4.403 -4.816 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -0.230 2.497 -6.839 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -1.324 1.919 -5.598 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -2.580 2.422 -7.631 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -3.055 3.525 -6.355 1.00 0.00 H new ATOM 0 HE ARG A 100 -1.271 5.100 -7.504 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -3.587 2.908 -9.005 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -3.624 3.800 -10.530 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -1.288 6.224 -9.477 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -2.325 5.673 -10.796 1.00 0.00 H new ATOM 648 N ARG A 101 0.182 7.229 -5.259 1.00 0.00 N ATOM 649 CA ARG A 101 0.792 8.451 -4.757 1.00 0.00 C ATOM 650 C ARG A 101 0.608 8.598 -3.257 1.00 0.00 C ATOM 651 O ARG A 101 -0.259 7.960 -2.660 1.00 0.00 O ATOM 652 CB ARG A 101 0.208 9.681 -5.455 1.00 0.00 C ATOM 653 CG ARG A 101 0.507 9.748 -6.942 1.00 0.00 C ATOM 654 CD ARG A 101 0.328 11.161 -7.472 1.00 0.00 C ATOM 655 NE ARG A 101 0.319 11.203 -8.932 1.00 0.00 N ATOM 656 CZ ARG A 101 -0.782 11.403 -9.651 1.00 0.00 C ATOM 657 NH1 ARG A 101 -1.942 11.606 -9.045 1.00 0.00 N ATOM 658 NH2 ARG A 101 -0.725 11.404 -10.976 1.00 0.00 N ATOM 0 H ARG A 101 -0.645 7.375 -5.838 1.00 0.00 H new ATOM 0 HA ARG A 101 1.858 8.381 -4.973 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -0.872 9.689 -5.312 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.599 10.578 -4.975 1.00 0.00 H new ATOM 0 HG2 ARG A 101 1.528 9.414 -7.126 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.153 9.068 -7.480 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -0.606 11.575 -7.092 1.00 0.00 H new ATOM 0 HD3 ARG A 101 1.133 11.793 -7.096 1.00 0.00 H new ATOM 0 HE ARG A 101 1.202 11.072 -9.425 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -1.992 11.609 -8.026 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -2.786 11.759 -9.597 1.00 0.00 H new ATOM 0 HH21 ARG A 101 0.166 11.251 -11.448 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -1.572 11.558 -11.523 1.00 0.00 H new ATOM 672 N GLU A 102 1.373 9.519 -2.675 1.00 0.00 N ATOM 673 CA GLU A 102 0.964 10.171 -1.437 1.00 0.00 C ATOM 674 C GLU A 102 -0.530 10.474 -1.476 1.00 0.00 C ATOM 675 O GLU A 102 -0.994 11.125 -2.407 1.00 0.00 O ATOM 676 CB GLU A 102 1.756 11.463 -1.243 1.00 0.00 C ATOM 677 CG GLU A 102 1.884 12.282 -2.519 1.00 0.00 C ATOM 678 CD GLU A 102 2.663 13.569 -2.325 1.00 0.00 C ATOM 679 OE1 GLU A 102 3.473 13.638 -1.377 1.00 0.00 O ATOM 680 OE2 GLU A 102 2.467 14.505 -3.128 1.00 0.00 O ATOM 0 H GLU A 102 2.274 9.828 -3.040 1.00 0.00 H new ATOM 0 HA GLU A 102 1.166 9.503 -0.600 1.00 0.00 H new ATOM 0 HB2 GLU A 102 1.271 12.068 -0.477 1.00 0.00 H new ATOM 0 HB3 GLU A 102 2.752 11.220 -0.873 1.00 0.00 H new ATOM 0 HG2 GLU A 102 2.375 11.679 -3.283 1.00 0.00 H new ATOM 0 HG3 GLU A 102 0.888 12.520 -2.892 1.00 0.00 H new ATOM 687 N PRO A 103 -1.297 9.943 -0.496 1.00 0.00 N ATOM 688 CA PRO A 103 -2.726 9.661 -0.608 1.00 0.00 C ATOM 689 C PRO A 103 -3.441 10.496 -1.662 1.00 0.00 C ATOM 690 O PRO A 103 -4.331 11.290 -1.354 1.00 0.00 O ATOM 691 CB PRO A 103 -3.208 10.002 0.798 1.00 0.00 C ATOM 692 CG PRO A 103 -2.051 9.657 1.695 1.00 0.00 C ATOM 693 CD PRO A 103 -0.818 9.526 0.819 1.00 0.00 C ATOM 0 HA PRO A 103 -2.930 8.640 -0.932 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -3.472 11.056 0.881 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.097 9.429 1.061 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -1.906 10.431 2.448 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.243 8.726 2.228 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -0.005 10.161 1.171 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -0.441 8.503 0.805 1.00 0.00 H new ATOM 701 N SER A 104 -3.037 10.291 -2.909 1.00 0.00 N ATOM 702 CA SER A 104 -3.565 11.037 -4.045 1.00 0.00 C ATOM 703 C SER A 104 -3.797 12.501 -3.696 1.00 0.00 C ATOM 704 O SER A 104 -4.910 13.016 -3.802 1.00 0.00 O ATOM 705 CB SER A 104 -4.855 10.390 -4.548 1.00 0.00 C ATOM 706 OG SER A 104 -5.447 11.159 -5.579 1.00 0.00 O ATOM 0 H SER A 104 -2.331 9.600 -3.162 1.00 0.00 H new ATOM 0 HA SER A 104 -2.821 11.006 -4.841 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.642 9.387 -4.916 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.558 10.283 -3.721 1.00 0.00 H new ATOM 0 HG SER A 104 -5.659 12.054 -5.239 1.00 0.00 H new ATOM 712 N LEU A 105 -2.728 13.157 -3.271 1.00 0.00 N ATOM 713 CA LEU A 105 -2.797 14.536 -2.826 1.00 0.00 C ATOM 714 C LEU A 105 -1.735 15.382 -3.519 1.00 0.00 C ATOM 715 O LEU A 105 -0.808 14.850 -4.130 1.00 0.00 O ATOM 716 CB LEU A 105 -2.607 14.592 -1.317 1.00 0.00 C ATOM 717 CG LEU A 105 -1.459 13.724 -0.810 1.00 0.00 C ATOM 718 CD1 LEU A 105 -0.141 14.467 -0.920 1.00 0.00 C ATOM 719 CD2 LEU A 105 -1.715 13.264 0.610 1.00 0.00 C ATOM 0 H LEU A 105 -1.794 12.749 -3.226 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.776 14.940 -3.085 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.428 15.625 -1.021 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.531 14.277 -0.832 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.397 12.835 -1.438 1.00 0.00 H new ATOM 0 HD11 LEU A 105 0.666 13.832 -0.554 1.00 0.00 H new ATOM 0 HD12 LEU A 105 0.045 14.725 -1.962 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.186 15.378 -0.323 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.883 12.647 0.948 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.812 14.132 1.262 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.635 12.681 0.643 1.00 0.00 H new ATOM 731 N SER A 106 -1.868 16.698 -3.384 1.00 0.00 N ATOM 732 CA SER A 106 -0.859 17.642 -3.853 1.00 0.00 C ATOM 733 C SER A 106 -0.190 17.185 -5.152 1.00 0.00 C ATOM 734 O SER A 106 1.029 17.019 -5.205 1.00 0.00 O ATOM 735 CB SER A 106 0.194 17.862 -2.768 1.00 0.00 C ATOM 736 OG SER A 106 0.975 16.699 -2.566 1.00 0.00 O ATOM 0 H SER A 106 -2.677 17.140 -2.947 1.00 0.00 H new ATOM 0 HA SER A 106 -1.368 18.581 -4.068 1.00 0.00 H new ATOM 0 HB2 SER A 106 0.841 18.693 -3.049 1.00 0.00 H new ATOM 0 HB3 SER A 106 -0.295 18.141 -1.835 1.00 0.00 H new ATOM 0 HG SER A 106 1.436 16.466 -3.399 1.00 0.00 H new ATOM 742 N PRO A 107 -0.973 17.049 -6.239 1.00 0.00 N ATOM 743 CA PRO A 107 -0.449 17.043 -7.592 1.00 0.00 C ATOM 744 C PRO A 107 -0.409 18.450 -8.154 1.00 0.00 C ATOM 745 O PRO A 107 -0.679 18.681 -9.333 1.00 0.00 O ATOM 746 CB PRO A 107 -1.471 16.191 -8.337 1.00 0.00 C ATOM 747 CG PRO A 107 -2.767 16.411 -7.614 1.00 0.00 C ATOM 748 CD PRO A 107 -2.440 16.965 -6.246 1.00 0.00 C ATOM 0 HA PRO A 107 0.570 16.664 -7.666 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -1.547 16.491 -9.382 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.188 15.138 -8.327 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.400 17.105 -8.167 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.320 15.476 -7.526 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.897 17.943 -6.091 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -2.806 16.313 -5.453 1.00 0.00 H new ATOM 756 N LYS A 108 -0.115 19.391 -7.273 1.00 0.00 N ATOM 757 CA LYS A 108 -0.280 20.803 -7.561 1.00 0.00 C ATOM 758 C LYS A 108 1.070 21.514 -7.524 1.00 0.00 C ATOM 759 O LYS A 108 1.320 22.355 -6.661 1.00 0.00 O ATOM 760 CB LYS A 108 -1.233 21.418 -6.536 1.00 0.00 C ATOM 761 CG LYS A 108 -1.609 22.856 -6.836 1.00 0.00 C ATOM 762 CD LYS A 108 -2.533 23.428 -5.773 1.00 0.00 C ATOM 763 CE LYS A 108 -3.923 22.817 -5.845 1.00 0.00 C ATOM 764 NZ LYS A 108 -4.794 23.295 -4.736 1.00 0.00 N ATOM 0 H LYS A 108 0.245 19.196 -6.339 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.699 20.921 -8.560 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -2.141 20.817 -6.491 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.771 21.371 -5.550 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -0.706 23.463 -6.898 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -2.097 22.909 -7.809 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -2.107 23.247 -4.786 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -2.604 24.509 -5.897 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.381 23.068 -6.802 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -3.845 21.731 -5.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -5.733 22.857 -4.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -4.369 23.034 -3.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.889 24.329 -4.790 1.00 0.00 H new ATOM 778 N LEU A 109 1.947 21.141 -8.449 1.00 0.00 N ATOM 779 CA LEU A 109 3.328 21.616 -8.435 1.00 0.00 C ATOM 780 C LEU A 109 3.397 23.072 -8.868 1.00 0.00 C ATOM 781 O LEU A 109 3.386 23.371 -10.061 1.00 0.00 O ATOM 782 CB LEU A 109 4.190 20.757 -9.359 1.00 0.00 C ATOM 783 CG LEU A 109 5.541 20.315 -8.791 1.00 0.00 C ATOM 784 CD1 LEU A 109 6.616 21.265 -9.249 1.00 0.00 C ATOM 785 CD2 LEU A 109 5.517 20.254 -7.271 1.00 0.00 C ATOM 0 H LEU A 109 1.727 20.510 -9.220 1.00 0.00 H new ATOM 0 HA LEU A 109 3.709 21.537 -7.417 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.623 19.867 -9.630 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.369 21.313 -10.279 1.00 0.00 H new ATOM 0 HG LEU A 109 5.752 19.311 -9.161 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.577 20.949 -8.844 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.663 21.264 -10.338 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.387 22.271 -8.897 1.00 0.00 H new ATOM 0 HD21 LEU A 109 6.493 19.937 -6.904 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.282 21.240 -6.871 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.758 19.541 -6.947 1.00 0.00 H new ATOM 797 N THR A 110 3.441 23.980 -7.899 1.00 0.00 N ATOM 798 CA THR A 110 3.362 25.397 -8.200 1.00 0.00 C ATOM 799 C THR A 110 4.753 25.961 -8.453 1.00 0.00 C ATOM 800 O THR A 110 5.684 25.657 -7.724 1.00 0.00 O ATOM 801 CB THR A 110 2.695 26.185 -7.056 1.00 0.00 C ATOM 802 OG1 THR A 110 1.430 25.596 -6.723 1.00 0.00 O ATOM 803 CG2 THR A 110 2.489 27.638 -7.456 1.00 0.00 C ATOM 0 H THR A 110 3.530 23.759 -6.907 1.00 0.00 H new ATOM 0 HA THR A 110 2.750 25.505 -9.096 1.00 0.00 H new ATOM 0 HB THR A 110 3.352 26.148 -6.187 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.015 26.103 -5.994 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.017 28.178 -6.635 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.453 28.093 -7.683 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.849 27.686 -8.337 1.00 0.00 H new ATOM 811 N CYS A 111 4.882 26.815 -9.459 1.00 0.00 N ATOM 812 CA CYS A 111 6.100 27.595 -9.625 1.00 0.00 C ATOM 813 C CYS A 111 6.052 28.771 -8.675 1.00 0.00 C ATOM 814 O CYS A 111 5.229 29.668 -8.830 1.00 0.00 O ATOM 815 CB CYS A 111 6.243 28.082 -11.070 1.00 0.00 C ATOM 816 SG CYS A 111 7.577 29.302 -11.345 1.00 0.00 S ATOM 0 H CYS A 111 4.166 26.984 -10.166 1.00 0.00 H new ATOM 0 HA CYS A 111 6.965 26.971 -9.400 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.422 27.220 -11.712 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.297 28.523 -11.384 1.00 0.00 H new ATOM 821 N LEU A 112 6.833 28.692 -7.612 1.00 0.00 N ATOM 822 CA LEU A 112 6.384 29.163 -6.319 1.00 0.00 C ATOM 823 C LEU A 112 6.546 30.673 -6.228 1.00 0.00 C ATOM 824 O LEU A 112 5.781 31.425 -6.833 1.00 0.00 O ATOM 825 CB LEU A 112 7.209 28.481 -5.229 1.00 0.00 C ATOM 826 CG LEU A 112 6.469 27.513 -4.311 1.00 0.00 C ATOM 827 CD1 LEU A 112 7.330 27.175 -3.104 1.00 0.00 C ATOM 828 CD2 LEU A 112 5.131 28.069 -3.862 1.00 0.00 C ATOM 0 H LEU A 112 7.778 28.307 -7.621 1.00 0.00 H new ATOM 0 HA LEU A 112 5.330 28.920 -6.187 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.024 27.939 -5.709 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.662 29.256 -4.611 1.00 0.00 H new ATOM 0 HG LEU A 112 6.272 26.605 -4.880 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.792 26.483 -2.456 1.00 0.00 H new ATOM 0 HD12 LEU A 112 8.259 26.712 -3.438 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.557 28.087 -2.552 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.638 27.348 -3.210 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.288 29.001 -3.319 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.505 28.258 -4.734 1.00 0.00 H new ATOM 840 N GLN A 113 7.558 31.109 -5.498 1.00 0.00 N ATOM 841 CA GLN A 113 7.922 32.511 -5.460 1.00 0.00 C ATOM 842 C GLN A 113 9.368 32.712 -5.880 1.00 0.00 C ATOM 843 O GLN A 113 9.768 33.809 -6.270 1.00 0.00 O ATOM 844 CB GLN A 113 7.735 33.024 -4.050 1.00 0.00 C ATOM 845 CG GLN A 113 6.297 32.953 -3.570 1.00 0.00 C ATOM 846 CD GLN A 113 6.117 33.515 -2.172 1.00 0.00 C ATOM 847 OE1 GLN A 113 6.187 32.787 -1.183 1.00 0.00 O ATOM 848 NE2 GLN A 113 5.888 34.822 -2.082 1.00 0.00 N ATOM 0 H GLN A 113 8.144 30.506 -4.921 1.00 0.00 H new ATOM 0 HA GLN A 113 7.285 33.058 -6.155 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.365 32.446 -3.374 1.00 0.00 H new ATOM 0 HB3 GLN A 113 8.077 34.058 -3.999 1.00 0.00 H new ATOM 0 HG2 GLN A 113 5.660 33.503 -4.263 1.00 0.00 H new ATOM 0 HG3 GLN A 113 5.964 31.915 -3.585 1.00 0.00 H new ATOM 0 HE21 GLN A 113 5.837 35.390 -2.927 1.00 0.00 H new ATOM 0 HE22 GLN A 113 5.763 35.256 -1.167 1.00 0.00 H new ATOM 857 N ASN A 114 10.157 31.655 -5.743 1.00 0.00 N ATOM 858 CA ASN A 114 11.601 31.762 -5.842 1.00 0.00 C ATOM 859 C ASN A 114 12.116 30.752 -6.848 1.00 0.00 C ATOM 860 O ASN A 114 12.956 29.911 -6.525 1.00 0.00 O ATOM 861 CB ASN A 114 12.257 31.534 -4.473 1.00 0.00 C ATOM 862 CG ASN A 114 13.723 31.937 -4.452 1.00 0.00 C ATOM 863 OD1 ASN A 114 14.139 32.840 -5.179 1.00 0.00 O ATOM 864 ND2 ASN A 114 14.514 31.274 -3.614 1.00 0.00 N ATOM 0 H ASN A 114 9.817 30.711 -5.562 1.00 0.00 H new ATOM 0 HA ASN A 114 11.859 32.767 -6.177 1.00 0.00 H new ATOM 0 HB2 ASN A 114 11.717 32.103 -3.716 1.00 0.00 H new ATOM 0 HB3 ASN A 114 12.170 30.482 -4.203 1.00 0.00 H new ATOM 0 HD21 ASN A 114 15.505 31.507 -3.556 1.00 0.00 H new ATOM 0 HD22 ASN A 114 14.130 30.532 -3.029 1.00 0.00 H new ATOM 871 N LEU A 115 11.532 30.796 -8.046 1.00 0.00 N ATOM 872 CA LEU A 115 11.479 29.645 -8.936 1.00 0.00 C ATOM 873 C LEU A 115 11.791 28.362 -8.187 1.00 0.00 C ATOM 874 O LEU A 115 12.707 27.615 -8.533 1.00 0.00 O ATOM 875 CB LEU A 115 12.427 29.862 -10.102 1.00 0.00 C ATOM 876 CG LEU A 115 12.335 31.261 -10.716 1.00 0.00 C ATOM 877 CD1 LEU A 115 10.877 31.705 -10.830 1.00 0.00 C ATOM 878 CD2 LEU A 115 13.129 32.255 -9.884 1.00 0.00 C ATOM 0 H LEU A 115 11.084 31.631 -8.423 1.00 0.00 H new ATOM 0 HA LEU A 115 10.468 29.542 -9.329 1.00 0.00 H new ATOM 0 HB2 LEU A 115 13.449 29.689 -9.765 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.216 29.121 -10.873 1.00 0.00 H new ATOM 0 HG LEU A 115 12.761 31.226 -11.719 1.00 0.00 H new ATOM 0 HD11 LEU A 115 10.833 32.702 -11.269 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.332 31.005 -11.464 1.00 0.00 H new ATOM 0 HD13 LEU A 115 10.424 31.725 -9.839 1.00 0.00 H new ATOM 0 HD21 LEU A 115 13.055 33.246 -10.332 1.00 0.00 H new ATOM 0 HD22 LEU A 115 12.728 32.284 -8.871 1.00 0.00 H new ATOM 0 HD23 LEU A 115 14.175 31.949 -9.851 1.00 0.00 H new ATOM 890 N LYS A 116 11.027 28.152 -7.130 1.00 0.00 N ATOM 891 CA LYS A 116 11.275 27.084 -6.183 1.00 0.00 C ATOM 892 C LYS A 116 10.024 26.229 -6.034 1.00 0.00 C ATOM 893 O LYS A 116 9.396 26.208 -4.977 1.00 0.00 O ATOM 894 CB LYS A 116 11.679 27.691 -4.839 1.00 0.00 C ATOM 895 CG LYS A 116 12.195 26.677 -3.830 1.00 0.00 C ATOM 896 CD LYS A 116 12.289 27.282 -2.436 1.00 0.00 C ATOM 897 CE LYS A 116 13.352 28.369 -2.374 1.00 0.00 C ATOM 898 NZ LYS A 116 13.419 29.018 -1.035 1.00 0.00 N ATOM 0 H LYS A 116 10.212 28.722 -6.905 1.00 0.00 H new ATOM 0 HA LYS A 116 12.084 26.448 -6.542 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.450 28.443 -5.009 1.00 0.00 H new ATOM 0 HB3 LYS A 116 10.819 28.207 -4.412 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.532 25.812 -3.809 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.177 26.319 -4.140 1.00 0.00 H new ATOM 0 HD2 LYS A 116 11.323 27.699 -2.153 1.00 0.00 H new ATOM 0 HD3 LYS A 116 12.523 26.500 -1.713 1.00 0.00 H new ATOM 0 HE2 LYS A 116 14.324 27.938 -2.616 1.00 0.00 H new ATOM 0 HE3 LYS A 116 13.141 29.124 -3.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 14.157 29.751 -1.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 12.501 29.453 -0.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 13.647 28.304 -0.314 1.00 0.00 H new ATOM 912 N TRP A 117 9.647 25.574 -7.131 1.00 0.00 N ATOM 913 CA TRP A 117 8.326 24.965 -7.266 1.00 0.00 C ATOM 914 C TRP A 117 7.858 24.342 -5.961 1.00 0.00 C ATOM 915 O TRP A 117 8.579 23.558 -5.345 1.00 0.00 O ATOM 916 CB TRP A 117 8.343 23.908 -8.362 1.00 0.00 C ATOM 917 CG TRP A 117 8.497 24.490 -9.731 1.00 0.00 C ATOM 918 CD1 TRP A 117 9.615 25.068 -10.263 1.00 0.00 C ATOM 919 CD2 TRP A 117 7.490 24.560 -10.744 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.355 25.498 -11.542 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.061 25.192 -11.861 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.160 24.146 -10.811 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.347 25.421 -13.032 1.00 0.00 C ATOM 924 CZ3 TRP A 117 5.450 24.373 -11.974 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.045 25.005 -13.073 1.00 0.00 C ATOM 0 H TRP A 117 10.246 25.451 -7.947 1.00 0.00 H new ATOM 0 HA TRP A 117 7.626 25.757 -7.532 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.160 23.211 -8.175 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.418 23.333 -8.319 1.00 0.00 H new ATOM 0 HD1 TRP A 117 10.562 25.171 -9.754 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.020 25.970 -12.155 1.00 0.00 H new ATOM 0 HE3 TRP A 117 5.693 23.657 -9.969 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 7.805 25.910 -13.879 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.419 24.058 -12.037 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.465 25.167 -13.969 1.00 0.00 H new ATOM 936 N SER A 118 6.647 24.704 -5.543 1.00 0.00 N ATOM 937 CA SER A 118 6.091 24.222 -4.285 1.00 0.00 C ATOM 938 C SER A 118 6.290 22.724 -4.151 1.00 0.00 C ATOM 939 O SER A 118 5.633 21.938 -4.831 1.00 0.00 O ATOM 940 CB SER A 118 4.601 24.564 -4.199 1.00 0.00 C ATOM 941 OG SER A 118 4.008 23.976 -3.054 1.00 0.00 O ATOM 0 H SER A 118 6.032 25.332 -6.061 1.00 0.00 H new ATOM 0 HA SER A 118 6.615 24.715 -3.467 1.00 0.00 H new ATOM 0 HB2 SER A 118 4.475 25.646 -4.163 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.092 24.213 -5.097 1.00 0.00 H new ATOM 0 HG SER A 118 3.057 24.211 -3.021 1.00 0.00 H new ATOM 947 N THR A 119 7.214 22.337 -3.282 1.00 0.00 N ATOM 948 CA THR A 119 7.656 20.952 -3.215 1.00 0.00 C ATOM 949 C THR A 119 6.485 20.025 -2.937 1.00 0.00 C ATOM 950 O THR A 119 5.588 20.343 -2.158 1.00 0.00 O ATOM 951 CB THR A 119 8.719 20.742 -2.120 1.00 0.00 C ATOM 952 OG1 THR A 119 8.207 21.158 -0.849 1.00 0.00 O ATOM 953 CG2 THR A 119 9.993 21.515 -2.437 1.00 0.00 C ATOM 0 H THR A 119 7.670 22.961 -2.616 1.00 0.00 H new ATOM 0 HA THR A 119 8.096 20.717 -4.184 1.00 0.00 H new ATOM 0 HB THR A 119 8.959 19.679 -2.084 1.00 0.00 H new ATOM 0 HG1 THR A 119 8.890 21.019 -0.160 1.00 0.00 H new ATOM 0 HG21 THR A 119 10.726 21.348 -1.647 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.400 21.171 -3.388 1.00 0.00 H new ATOM 0 HG23 THR A 119 9.766 22.579 -2.503 1.00 0.00 H new ATOM 961 N ALA A 120 6.493 18.890 -3.616 1.00 0.00 N ATOM 962 CA ALA A 120 5.345 17.997 -3.637 1.00 0.00 C ATOM 963 C ALA A 120 5.770 16.573 -3.331 1.00 0.00 C ATOM 964 O ALA A 120 5.094 15.615 -3.695 1.00 0.00 O ATOM 965 CB ALA A 120 4.661 18.064 -4.994 1.00 0.00 C ATOM 0 H ALA A 120 7.288 18.563 -4.164 1.00 0.00 H new ATOM 0 HA ALA A 120 4.641 18.316 -2.869 1.00 0.00 H new ATOM 0 HB1 ALA A 120 3.802 17.393 -5.002 1.00 0.00 H new ATOM 0 HB2 ALA A 120 4.326 19.084 -5.183 1.00 0.00 H new ATOM 0 HB3 ALA A 120 5.364 17.763 -5.771 1.00 0.00 H new ATOM 971 N VAL A 121 6.926 16.449 -2.712 1.00 0.00 N ATOM 972 CA VAL A 121 7.697 15.219 -2.777 1.00 0.00 C ATOM 973 C VAL A 121 7.261 14.212 -1.726 1.00 0.00 C ATOM 974 O VAL A 121 6.536 14.555 -0.791 1.00 0.00 O ATOM 975 CB VAL A 121 9.204 15.521 -2.676 1.00 0.00 C ATOM 976 CG1 VAL A 121 9.992 14.387 -2.035 1.00 0.00 C ATOM 977 CG2 VAL A 121 9.719 15.808 -4.067 1.00 0.00 C ATOM 0 H VAL A 121 7.356 17.187 -2.155 1.00 0.00 H new ATOM 0 HA VAL A 121 7.503 14.760 -3.746 1.00 0.00 H new ATOM 0 HB VAL A 121 9.342 16.385 -2.026 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.047 14.657 -1.991 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.620 14.211 -1.026 1.00 0.00 H new ATOM 0 HG13 VAL A 121 9.874 13.481 -2.629 1.00 0.00 H new ATOM 0 HG21 VAL A 121 10.786 16.025 -4.022 1.00 0.00 H new ATOM 0 HG22 VAL A 121 9.552 14.939 -4.703 1.00 0.00 H new ATOM 0 HG23 VAL A 121 9.191 16.667 -4.480 1.00 0.00 H new ATOM 987 N GLU A 122 7.644 12.953 -1.958 1.00 0.00 N ATOM 988 CA GLU A 122 6.945 11.796 -1.409 1.00 0.00 C ATOM 989 C GLU A 122 5.730 11.479 -2.269 1.00 0.00 C ATOM 990 O GLU A 122 4.615 11.356 -1.769 1.00 0.00 O ATOM 991 CB GLU A 122 6.534 12.044 0.042 1.00 0.00 C ATOM 992 CG GLU A 122 7.710 12.365 0.947 1.00 0.00 C ATOM 993 CD GLU A 122 7.283 12.707 2.359 1.00 0.00 C ATOM 994 OE1 GLU A 122 6.995 11.772 3.136 1.00 0.00 O ATOM 995 OE2 GLU A 122 7.228 13.911 2.687 1.00 0.00 O ATOM 0 H GLU A 122 8.450 12.711 -2.534 1.00 0.00 H new ATOM 0 HA GLU A 122 7.619 10.940 -1.418 1.00 0.00 H new ATOM 0 HB2 GLU A 122 5.821 12.868 0.076 1.00 0.00 H new ATOM 0 HB3 GLU A 122 6.020 11.162 0.424 1.00 0.00 H new ATOM 0 HG2 GLU A 122 8.387 11.511 0.973 1.00 0.00 H new ATOM 0 HG3 GLU A 122 8.268 13.202 0.528 1.00 0.00 H new ATOM 1002 N PHE A 123 5.956 11.420 -3.579 1.00 0.00 N ATOM 1003 CA PHE A 123 4.892 11.565 -4.550 1.00 0.00 C ATOM 1004 C PHE A 123 4.229 10.229 -4.854 1.00 0.00 C ATOM 1005 O PHE A 123 3.010 10.120 -4.820 1.00 0.00 O ATOM 1006 CB PHE A 123 5.424 12.168 -5.843 1.00 0.00 C ATOM 1007 CG PHE A 123 4.419 13.036 -6.538 1.00 0.00 C ATOM 1008 CD1 PHE A 123 4.065 14.258 -6.003 1.00 0.00 C ATOM 1009 CD2 PHE A 123 3.832 12.632 -7.724 1.00 0.00 C ATOM 1010 CE1 PHE A 123 3.143 15.071 -6.634 1.00 0.00 C ATOM 1011 CE2 PHE A 123 2.909 13.437 -8.364 1.00 0.00 C ATOM 1012 CZ PHE A 123 2.565 14.659 -7.818 1.00 0.00 C ATOM 0 H PHE A 123 6.878 11.271 -3.988 1.00 0.00 H new ATOM 0 HA PHE A 123 4.148 12.233 -4.116 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.315 12.756 -5.624 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.729 11.365 -6.514 1.00 0.00 H new ATOM 0 HD1 PHE A 123 4.515 14.584 -5.077 1.00 0.00 H new ATOM 0 HD2 PHE A 123 4.098 11.678 -8.154 1.00 0.00 H new ATOM 0 HE1 PHE A 123 2.876 16.024 -6.203 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.457 13.112 -9.289 1.00 0.00 H new ATOM 0 HZ PHE A 123 1.845 15.291 -8.317 1.00 0.00 H new ATOM 1022 N CYS A 124 5.037 9.232 -5.211 1.00 0.00 N ATOM 1023 CA CYS A 124 4.511 8.008 -5.811 1.00 0.00 C ATOM 1024 C CYS A 124 4.933 6.777 -5.009 1.00 0.00 C ATOM 1025 O CYS A 124 6.011 6.222 -5.223 1.00 0.00 O ATOM 1026 CB CYS A 124 4.994 7.874 -7.260 1.00 0.00 C ATOM 1027 SG CYS A 124 4.883 9.410 -8.242 1.00 0.00 S ATOM 0 H CYS A 124 6.050 9.247 -5.096 1.00 0.00 H new ATOM 0 HA CYS A 124 3.423 8.071 -5.800 1.00 0.00 H new ATOM 0 HB2 CYS A 124 6.030 7.536 -7.254 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.408 7.099 -7.754 1.00 0.00 H new ATOM 1032 N LYS A 125 4.072 6.356 -4.086 1.00 0.00 N ATOM 1033 CA LYS A 125 4.358 5.203 -3.235 1.00 0.00 C ATOM 1034 C LYS A 125 4.108 3.895 -3.981 1.00 0.00 C ATOM 1035 O LYS A 125 2.962 3.503 -4.193 1.00 0.00 O ATOM 1036 CB LYS A 125 3.495 5.257 -1.974 1.00 0.00 C ATOM 1037 CG LYS A 125 3.800 6.448 -1.081 1.00 0.00 C ATOM 1038 CD LYS A 125 5.170 6.318 -0.436 1.00 0.00 C ATOM 1039 CE LYS A 125 5.469 7.488 0.488 1.00 0.00 C ATOM 1040 NZ LYS A 125 5.328 8.798 -0.204 1.00 0.00 N ATOM 0 H LYS A 125 3.169 6.796 -3.908 1.00 0.00 H new ATOM 0 HA LYS A 125 5.411 5.240 -2.954 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.445 5.290 -2.263 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.640 4.339 -1.404 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.758 7.366 -1.668 1.00 0.00 H new ATOM 0 HG3 LYS A 125 3.037 6.529 -0.307 1.00 0.00 H new ATOM 0 HD2 LYS A 125 5.220 5.387 0.128 1.00 0.00 H new ATOM 0 HD3 LYS A 125 5.934 6.262 -1.212 1.00 0.00 H new ATOM 0 HE2 LYS A 125 4.794 7.456 1.343 1.00 0.00 H new ATOM 0 HE3 LYS A 125 6.482 7.392 0.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 6.210 9.340 -0.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 5.132 8.638 -1.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 4.543 9.332 0.220 1.00 0.00 H new ATOM 1054 N LYS A 126 5.186 3.240 -4.403 1.00 0.00 N ATOM 1055 CA LYS A 126 5.080 2.126 -5.341 1.00 0.00 C ATOM 1056 C LYS A 126 4.447 0.900 -4.685 1.00 0.00 C ATOM 1057 O LYS A 126 4.620 0.659 -3.490 1.00 0.00 O ATOM 1058 CB LYS A 126 6.457 1.769 -5.902 1.00 0.00 C ATOM 1059 CG LYS A 126 6.420 1.285 -7.345 1.00 0.00 C ATOM 1060 CD LYS A 126 5.959 -0.158 -7.456 1.00 0.00 C ATOM 1061 CE LYS A 126 6.975 -1.116 -6.853 1.00 0.00 C ATOM 1062 NZ LYS A 126 6.652 -2.537 -7.156 1.00 0.00 N ATOM 0 H LYS A 126 6.139 3.460 -4.112 1.00 0.00 H new ATOM 0 HA LYS A 126 4.432 2.443 -6.158 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.104 2.644 -5.837 1.00 0.00 H new ATOM 0 HB3 LYS A 126 6.904 0.994 -5.279 1.00 0.00 H new ATOM 0 HG2 LYS A 126 5.752 1.923 -7.923 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.413 1.382 -7.784 1.00 0.00 H new ATOM 0 HD2 LYS A 126 5.001 -0.275 -6.949 1.00 0.00 H new ATOM 0 HD3 LYS A 126 5.797 -0.410 -8.504 1.00 0.00 H new ATOM 0 HE2 LYS A 126 7.967 -0.880 -7.237 1.00 0.00 H new ATOM 0 HE3 LYS A 126 7.009 -0.975 -5.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 6.725 -3.103 -6.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 5.684 -2.601 -7.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 7.321 -2.902 -7.864 1.00 0.00 H new ATOM 1076 N LYS A 127 3.722 0.126 -5.489 1.00 0.00 N ATOM 1077 CA LYS A 127 3.135 -1.130 -5.046 1.00 0.00 C ATOM 1078 C LYS A 127 3.716 -2.305 -5.827 1.00 0.00 C ATOM 1079 O LYS A 127 3.743 -2.290 -7.058 1.00 0.00 O ATOM 1080 CB LYS A 127 1.616 -1.095 -5.221 1.00 0.00 C ATOM 1081 CG LYS A 127 0.942 0.028 -4.448 1.00 0.00 C ATOM 1082 CD LYS A 127 -0.577 -0.090 -4.488 1.00 0.00 C ATOM 1083 CE LYS A 127 -1.068 -1.347 -3.787 1.00 0.00 C ATOM 1084 NZ LYS A 127 -0.688 -1.365 -2.347 1.00 0.00 N ATOM 0 H LYS A 127 3.527 0.354 -6.464 1.00 0.00 H new ATOM 0 HA LYS A 127 3.372 -1.261 -3.990 1.00 0.00 H new ATOM 0 HB2 LYS A 127 1.383 -0.987 -6.280 1.00 0.00 H new ATOM 0 HB3 LYS A 127 1.199 -2.049 -4.898 1.00 0.00 H new ATOM 0 HG2 LYS A 127 1.281 0.011 -3.412 1.00 0.00 H new ATOM 0 HG3 LYS A 127 1.243 0.989 -4.866 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -1.021 0.786 -4.016 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -0.913 -0.098 -5.525 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -2.152 -1.413 -3.877 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -0.653 -2.225 -4.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -1.219 -2.113 -1.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 0.332 -1.549 -2.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -0.911 -0.445 -1.917 1.00 0.00 H new ATOM 1098 N SER A 128 4.176 -3.324 -5.107 1.00 0.00 N ATOM 1099 CA SER A 128 4.737 -4.516 -5.738 1.00 0.00 C ATOM 1100 C SER A 128 3.697 -5.624 -5.849 1.00 0.00 C ATOM 1101 O SER A 128 2.715 -5.646 -5.104 1.00 0.00 O ATOM 1102 CB SER A 128 5.945 -5.017 -4.948 1.00 0.00 C ATOM 1103 OG SER A 128 6.862 -3.967 -4.698 1.00 0.00 O ATOM 0 H SER A 128 4.172 -3.349 -4.087 1.00 0.00 H new ATOM 0 HA SER A 128 5.054 -4.241 -6.744 1.00 0.00 H new ATOM 0 HB2 SER A 128 5.613 -5.446 -4.003 1.00 0.00 H new ATOM 0 HB3 SER A 128 6.441 -5.813 -5.503 1.00 0.00 H new ATOM 0 HG SER A 128 7.442 -4.211 -3.947 1.00 0.00 H new ATOM 1109 N CYS A 129 3.919 -6.542 -6.786 1.00 0.00 N ATOM 1110 CA CYS A 129 2.993 -7.642 -7.014 1.00 0.00 C ATOM 1111 C CYS A 129 2.788 -8.462 -5.751 1.00 0.00 C ATOM 1112 O CYS A 129 3.746 -8.856 -5.085 1.00 0.00 O ATOM 1113 CB CYS A 129 3.483 -8.553 -8.136 1.00 0.00 C ATOM 1114 SG CYS A 129 2.758 -8.178 -9.759 1.00 0.00 S ATOM 0 H CYS A 129 4.734 -6.544 -7.399 1.00 0.00 H new ATOM 0 HA CYS A 129 2.040 -7.201 -7.307 1.00 0.00 H new ATOM 0 HB2 CYS A 129 4.568 -8.474 -8.207 1.00 0.00 H new ATOM 0 HB3 CYS A 129 3.255 -9.587 -7.877 1.00 0.00 H new ATOM 1119 N PRO A 130 1.526 -8.751 -5.428 1.00 0.00 N ATOM 1120 CA PRO A 130 1.172 -9.645 -4.342 1.00 0.00 C ATOM 1121 C PRO A 130 1.188 -11.106 -4.770 1.00 0.00 C ATOM 1122 O PRO A 130 1.649 -11.439 -5.863 1.00 0.00 O ATOM 1123 CB PRO A 130 -0.251 -9.209 -3.965 1.00 0.00 C ATOM 1124 CG PRO A 130 -0.718 -8.271 -5.041 1.00 0.00 C ATOM 1125 CD PRO A 130 0.340 -8.234 -6.110 1.00 0.00 C ATOM 0 HA PRO A 130 1.880 -9.583 -3.516 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -0.913 -10.072 -3.891 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -0.259 -8.716 -2.993 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -1.668 -8.608 -5.455 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -0.884 -7.274 -4.633 1.00 0.00 H new ATOM 0 HD2 PRO A 130 0.068 -8.851 -6.967 1.00 0.00 H new ATOM 0 HD3 PRO A 130 0.500 -7.222 -6.483 1.00 0.00 H new ATOM 1133 N ASN A 131 0.676 -11.972 -3.904 1.00 0.00 N ATOM 1134 CA ASN A 131 0.552 -13.387 -4.222 1.00 0.00 C ATOM 1135 C ASN A 131 -0.217 -13.578 -5.525 1.00 0.00 C ATOM 1136 O ASN A 131 -1.342 -13.098 -5.667 1.00 0.00 O ATOM 1137 CB ASN A 131 -0.155 -14.117 -3.083 1.00 0.00 C ATOM 1138 CG ASN A 131 0.569 -13.954 -1.763 1.00 0.00 C ATOM 1139 OD1 ASN A 131 0.280 -13.040 -0.991 1.00 0.00 O ATOM 1140 ND2 ASN A 131 1.524 -14.837 -1.499 1.00 0.00 N ATOM 0 H ASN A 131 0.340 -11.718 -2.975 1.00 0.00 H new ATOM 0 HA ASN A 131 1.551 -13.804 -4.347 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -1.172 -13.738 -2.987 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.231 -15.177 -3.325 1.00 0.00 H new ATOM 0 HD21 ASN A 131 2.051 -14.773 -0.628 1.00 0.00 H new ATOM 0 HD22 ASN A 131 1.731 -15.579 -2.167 1.00 0.00 H new ATOM 1147 N PRO A 132 0.390 -14.269 -6.504 1.00 0.00 N ATOM 1148 CA PRO A 132 -0.213 -14.453 -7.824 1.00 0.00 C ATOM 1149 C PRO A 132 -1.331 -15.486 -7.818 1.00 0.00 C ATOM 1150 O PRO A 132 -1.077 -16.677 -7.641 1.00 0.00 O ATOM 1151 CB PRO A 132 0.955 -14.939 -8.677 1.00 0.00 C ATOM 1152 CG PRO A 132 1.861 -15.632 -7.720 1.00 0.00 C ATOM 1153 CD PRO A 132 1.715 -14.912 -6.405 1.00 0.00 C ATOM 0 HA PRO A 132 -0.679 -13.538 -8.189 1.00 0.00 H new ATOM 0 HB2 PRO A 132 0.617 -15.615 -9.462 1.00 0.00 H new ATOM 0 HB3 PRO A 132 1.460 -14.107 -9.168 1.00 0.00 H new ATOM 0 HG2 PRO A 132 1.591 -16.683 -7.620 1.00 0.00 H new ATOM 0 HG3 PRO A 132 2.893 -15.600 -8.069 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.763 -15.602 -5.563 1.00 0.00 H new ATOM 0 HD3 PRO A 132 2.507 -14.177 -6.261 1.00 0.00 H new ATOM 1161 N GLY A 133 -2.559 -15.010 -8.058 1.00 0.00 N ATOM 1162 CA GLY A 133 -3.663 -15.866 -8.486 1.00 0.00 C ATOM 1163 C GLY A 133 -3.294 -17.331 -8.612 1.00 0.00 C ATOM 1164 O GLY A 133 -2.384 -17.689 -9.361 1.00 0.00 O ATOM 0 H GLY A 133 -2.810 -14.026 -7.961 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -4.482 -15.768 -7.774 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.033 -15.511 -9.448 1.00 0.00 H new ATOM 1168 N GLU A 134 -3.974 -18.173 -7.845 1.00 0.00 N ATOM 1169 CA GLU A 134 -3.451 -19.485 -7.498 1.00 0.00 C ATOM 1170 C GLU A 134 -4.104 -20.567 -8.346 1.00 0.00 C ATOM 1171 O GLU A 134 -5.328 -20.637 -8.446 1.00 0.00 O ATOM 1172 CB GLU A 134 -3.702 -19.763 -6.013 1.00 0.00 C ATOM 1173 CG GLU A 134 -3.097 -21.065 -5.517 1.00 0.00 C ATOM 1174 CD GLU A 134 -1.583 -21.063 -5.575 1.00 0.00 C ATOM 1175 OE1 GLU A 134 -1.032 -21.357 -6.656 1.00 0.00 O ATOM 1176 OE2 GLU A 134 -0.949 -20.771 -4.540 1.00 0.00 O ATOM 0 H GLU A 134 -4.892 -17.968 -7.451 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.379 -19.496 -7.694 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.296 -18.939 -5.426 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -4.777 -19.783 -5.834 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -3.417 -21.242 -4.490 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -3.479 -21.891 -6.117 1.00 0.00 H new ATOM 1183 N ILE A 135 -3.274 -21.410 -8.955 1.00 0.00 N ATOM 1184 CA ILE A 135 -3.763 -22.517 -9.765 1.00 0.00 C ATOM 1185 C ILE A 135 -4.581 -23.498 -8.912 1.00 0.00 C ATOM 1186 O ILE A 135 -5.409 -23.080 -8.103 1.00 0.00 O ATOM 1187 CB ILE A 135 -2.587 -23.237 -10.477 1.00 0.00 C ATOM 1188 CG1 ILE A 135 -3.109 -24.237 -11.516 1.00 0.00 C ATOM 1189 CG2 ILE A 135 -1.685 -23.930 -9.468 1.00 0.00 C ATOM 1190 CD1 ILE A 135 -2.098 -24.593 -12.581 1.00 0.00 C ATOM 0 H ILE A 135 -2.257 -21.345 -8.901 1.00 0.00 H new ATOM 0 HA ILE A 135 -4.423 -22.114 -10.533 1.00 0.00 H new ATOM 0 HB ILE A 135 -1.996 -22.483 -10.998 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -3.421 -25.148 -11.005 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -3.995 -23.820 -11.994 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -0.868 -24.427 -9.991 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -1.277 -23.192 -8.777 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -2.262 -24.668 -8.911 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -2.540 -25.304 -13.279 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -1.804 -23.692 -13.119 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -1.220 -25.040 -12.114 1.00 0.00 H new ATOM 1202 N ARG A 136 -4.418 -24.791 -9.155 1.00 0.00 N ATOM 1203 CA ARG A 136 -5.468 -25.758 -8.878 1.00 0.00 C ATOM 1204 C ARG A 136 -4.964 -27.176 -9.091 1.00 0.00 C ATOM 1205 O ARG A 136 -4.663 -27.568 -10.219 1.00 0.00 O ATOM 1206 CB ARG A 136 -6.663 -25.511 -9.795 1.00 0.00 C ATOM 1207 CG ARG A 136 -6.287 -25.372 -11.262 1.00 0.00 C ATOM 1208 CD ARG A 136 -7.497 -25.529 -12.170 1.00 0.00 C ATOM 1209 NE ARG A 136 -8.172 -26.810 -11.974 1.00 0.00 N ATOM 1210 CZ ARG A 136 -9.424 -27.051 -12.362 1.00 0.00 C ATOM 1211 NH1 ARG A 136 -10.139 -26.095 -12.938 1.00 0.00 N ATOM 1212 NH2 ARG A 136 -9.962 -28.249 -12.171 1.00 0.00 N ATOM 0 H ARG A 136 -3.566 -25.194 -9.544 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.771 -25.639 -7.838 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.370 -26.334 -9.686 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.176 -24.605 -9.473 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.830 -24.397 -11.430 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.539 -26.123 -11.519 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.199 -24.717 -11.980 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.182 -25.441 -13.210 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.657 -27.561 -11.515 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.731 -25.172 -13.085 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.097 -26.283 -13.234 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.417 -28.988 -11.726 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.920 -28.431 -12.469 1.00 0.00 H new ATOM 1226 N ASN A 137 -4.879 -27.945 -8.014 1.00 0.00 N ATOM 1227 CA ASN A 137 -4.440 -29.327 -8.117 1.00 0.00 C ATOM 1228 C ASN A 137 -3.032 -29.362 -8.667 1.00 0.00 C ATOM 1229 O ASN A 137 -2.828 -29.457 -9.871 1.00 0.00 O ATOM 1230 CB ASN A 137 -5.374 -30.129 -9.026 1.00 0.00 C ATOM 1231 CG ASN A 137 -6.755 -30.302 -8.428 1.00 0.00 C ATOM 1232 OD1 ASN A 137 -7.626 -29.447 -8.593 1.00 0.00 O ATOM 1233 ND2 ASN A 137 -6.965 -31.413 -7.730 1.00 0.00 N ATOM 0 H ASN A 137 -5.106 -27.638 -7.068 1.00 0.00 H new ATOM 0 HA ASN A 137 -4.461 -29.778 -7.125 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.459 -29.626 -9.989 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -4.938 -31.110 -9.216 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -7.877 -31.584 -7.306 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -6.215 -32.095 -7.619 1.00 0.00 H new ATOM 1240 N GLY A 138 -2.069 -29.201 -7.786 1.00 0.00 N ATOM 1241 CA GLY A 138 -0.729 -28.905 -8.217 1.00 0.00 C ATOM 1242 C GLY A 138 -0.129 -27.806 -7.378 1.00 0.00 C ATOM 1243 O GLY A 138 -0.117 -27.914 -6.152 1.00 0.00 O ATOM 0 H GLY A 138 -2.191 -29.270 -6.776 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -0.113 -29.801 -8.146 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -0.737 -28.606 -9.265 1.00 0.00 H new ATOM 1247 N GLN A 139 0.306 -26.727 -8.026 1.00 0.00 N ATOM 1248 CA GLN A 139 0.622 -25.493 -7.322 1.00 0.00 C ATOM 1249 C GLN A 139 1.351 -24.513 -8.220 1.00 0.00 C ATOM 1250 O GLN A 139 1.466 -24.709 -9.430 1.00 0.00 O ATOM 1251 CB GLN A 139 1.469 -25.780 -6.085 1.00 0.00 C ATOM 1252 CG GLN A 139 2.856 -26.318 -6.405 1.00 0.00 C ATOM 1253 CD GLN A 139 3.680 -26.606 -5.164 1.00 0.00 C ATOM 1254 OE1 GLN A 139 4.510 -27.514 -5.154 1.00 0.00 O ATOM 1255 NE2 GLN A 139 3.458 -25.829 -4.108 1.00 0.00 N ATOM 0 H GLN A 139 0.446 -26.685 -9.035 1.00 0.00 H new ATOM 0 HA GLN A 139 -0.323 -25.044 -7.015 1.00 0.00 H new ATOM 0 HB2 GLN A 139 1.570 -24.863 -5.504 1.00 0.00 H new ATOM 0 HB3 GLN A 139 0.946 -26.500 -5.456 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.759 -27.232 -6.990 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.385 -25.596 -7.027 1.00 0.00 H new ATOM 0 HE21 GLN A 139 2.760 -25.087 -4.159 1.00 0.00 H new ATOM 0 HE22 GLN A 139 3.986 -25.975 -3.247 1.00 0.00 H new ATOM 1264 N ILE A 140 1.811 -23.442 -7.601 1.00 0.00 N ATOM 1265 CA ILE A 140 2.402 -22.328 -8.307 1.00 0.00 C ATOM 1266 C ILE A 140 3.731 -21.949 -7.674 1.00 0.00 C ATOM 1267 O ILE A 140 3.873 -21.951 -6.452 1.00 0.00 O ATOM 1268 CB ILE A 140 1.451 -21.122 -8.281 1.00 0.00 C ATOM 1269 CG1 ILE A 140 0.455 -21.202 -9.429 1.00 0.00 C ATOM 1270 CG2 ILE A 140 2.217 -19.811 -8.326 1.00 0.00 C ATOM 1271 CD1 ILE A 140 -0.489 -20.021 -9.481 1.00 0.00 C ATOM 0 H ILE A 140 1.784 -23.323 -6.588 1.00 0.00 H new ATOM 0 HA ILE A 140 2.575 -22.624 -9.342 1.00 0.00 H new ATOM 0 HB ILE A 140 0.900 -21.152 -7.341 1.00 0.00 H new ATOM 0 HG12 ILE A 140 1.000 -21.265 -10.371 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -0.126 -22.120 -9.335 1.00 0.00 H new ATOM 0 HG21 ILE A 140 1.514 -18.978 -8.306 1.00 0.00 H new ATOM 0 HG22 ILE A 140 2.880 -19.747 -7.463 1.00 0.00 H new ATOM 0 HG23 ILE A 140 2.807 -19.766 -9.241 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -1.173 -20.139 -10.321 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -1.059 -19.970 -8.553 1.00 0.00 H new ATOM 0 HD13 ILE A 140 0.084 -19.102 -9.606 1.00 0.00 H new ATOM 1283 N ASP A 141 4.707 -21.663 -8.518 1.00 0.00 N ATOM 1284 CA ASP A 141 6.096 -21.616 -8.083 1.00 0.00 C ATOM 1285 C ASP A 141 6.623 -20.187 -8.067 1.00 0.00 C ATOM 1286 O ASP A 141 6.574 -19.482 -9.073 1.00 0.00 O ATOM 1287 CB ASP A 141 6.959 -22.473 -9.009 1.00 0.00 C ATOM 1288 CG ASP A 141 6.595 -23.944 -8.949 1.00 0.00 C ATOM 1289 OD1 ASP A 141 5.716 -24.371 -9.727 1.00 0.00 O ATOM 1290 OD2 ASP A 141 7.189 -24.669 -8.124 1.00 0.00 O ATOM 0 H ASP A 141 4.566 -21.460 -9.508 1.00 0.00 H new ATOM 0 HA ASP A 141 6.145 -22.008 -7.067 1.00 0.00 H new ATOM 0 HB2 ASP A 141 6.850 -22.117 -10.033 1.00 0.00 H new ATOM 0 HB3 ASP A 141 8.008 -22.351 -8.739 1.00 0.00 H new ATOM 1295 N VAL A 142 7.139 -19.777 -6.913 1.00 0.00 N ATOM 1296 CA VAL A 142 7.753 -18.467 -6.764 1.00 0.00 C ATOM 1297 C VAL A 142 9.192 -18.600 -6.263 1.00 0.00 C ATOM 1298 O VAL A 142 9.435 -19.174 -5.200 1.00 0.00 O ATOM 1299 CB VAL A 142 6.955 -17.580 -5.781 1.00 0.00 C ATOM 1300 CG1 VAL A 142 5.599 -17.213 -6.365 1.00 0.00 C ATOM 1301 CG2 VAL A 142 6.787 -18.277 -4.440 1.00 0.00 C ATOM 0 H VAL A 142 7.143 -20.340 -6.062 1.00 0.00 H new ATOM 0 HA VAL A 142 7.750 -17.995 -7.746 1.00 0.00 H new ATOM 0 HB VAL A 142 7.519 -16.661 -5.621 1.00 0.00 H new ATOM 0 HG11 VAL A 142 5.055 -16.589 -5.656 1.00 0.00 H new ATOM 0 HG12 VAL A 142 5.740 -16.666 -7.297 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.029 -18.121 -6.561 1.00 0.00 H new ATOM 0 HG21 VAL A 142 6.223 -17.634 -3.764 1.00 0.00 H new ATOM 0 HG22 VAL A 142 6.250 -19.215 -4.582 1.00 0.00 H new ATOM 0 HG23 VAL A 142 7.768 -18.482 -4.011 1.00 0.00 H new ATOM 1311 N PRO A 143 10.167 -18.062 -7.021 1.00 0.00 N ATOM 1312 CA PRO A 143 11.567 -18.009 -6.590 1.00 0.00 C ATOM 1313 C PRO A 143 11.712 -17.562 -5.140 1.00 0.00 C ATOM 1314 O PRO A 143 12.713 -17.852 -4.485 1.00 0.00 O ATOM 1315 CB PRO A 143 12.180 -16.971 -7.528 1.00 0.00 C ATOM 1316 CG PRO A 143 11.371 -17.067 -8.775 1.00 0.00 C ATOM 1317 CD PRO A 143 9.976 -17.449 -8.349 1.00 0.00 C ATOM 0 HA PRO A 143 12.046 -18.987 -6.635 1.00 0.00 H new ATOM 0 HB2 PRO A 143 12.130 -15.970 -7.099 1.00 0.00 H new ATOM 0 HB3 PRO A 143 13.232 -17.183 -7.721 1.00 0.00 H new ATOM 0 HG2 PRO A 143 11.367 -16.117 -9.310 1.00 0.00 H new ATOM 0 HG3 PRO A 143 11.788 -17.812 -9.452 1.00 0.00 H new ATOM 0 HD2 PRO A 143 9.322 -16.579 -8.297 1.00 0.00 H new ATOM 0 HD3 PRO A 143 9.521 -18.149 -9.050 1.00 0.00 H new ATOM 1325 N GLY A 144 10.705 -16.846 -4.650 1.00 0.00 N ATOM 1326 CA GLY A 144 10.742 -16.333 -3.294 1.00 0.00 C ATOM 1327 C GLY A 144 10.627 -14.823 -3.254 1.00 0.00 C ATOM 1328 O GLY A 144 11.601 -14.126 -2.967 1.00 0.00 O ATOM 0 H GLY A 144 9.860 -16.611 -5.171 1.00 0.00 H new ATOM 0 HA2 GLY A 144 9.929 -16.774 -2.718 1.00 0.00 H new ATOM 0 HA3 GLY A 144 11.673 -16.638 -2.816 1.00 0.00 H new ATOM 1332 N GLY A 145 9.440 -14.316 -3.571 1.00 0.00 N ATOM 1333 CA GLY A 145 9.259 -12.889 -3.724 1.00 0.00 C ATOM 1334 C GLY A 145 8.836 -12.521 -5.129 1.00 0.00 C ATOM 1335 O GLY A 145 9.462 -12.938 -6.104 1.00 0.00 O ATOM 0 H GLY A 145 8.599 -14.872 -3.725 1.00 0.00 H new ATOM 0 HA2 GLY A 145 8.507 -12.540 -3.016 1.00 0.00 H new ATOM 0 HA3 GLY A 145 10.189 -12.377 -3.479 1.00 0.00 H new ATOM 1339 N ILE A 146 7.770 -11.739 -5.234 1.00 0.00 N ATOM 1340 CA ILE A 146 7.270 -11.304 -6.530 1.00 0.00 C ATOM 1341 C ILE A 146 7.064 -9.794 -6.554 1.00 0.00 C ATOM 1342 O ILE A 146 5.989 -9.294 -6.224 1.00 0.00 O ATOM 1343 CB ILE A 146 5.951 -12.016 -6.907 1.00 0.00 C ATOM 1344 CG1 ILE A 146 6.209 -13.505 -7.162 1.00 0.00 C ATOM 1345 CG2 ILE A 146 5.326 -11.365 -8.133 1.00 0.00 C ATOM 1346 CD1 ILE A 146 5.054 -14.223 -7.831 1.00 0.00 C ATOM 0 H ILE A 146 7.235 -11.393 -4.437 1.00 0.00 H new ATOM 0 HA ILE A 146 8.025 -11.575 -7.268 1.00 0.00 H new ATOM 0 HB ILE A 146 5.253 -11.921 -6.075 1.00 0.00 H new ATOM 0 HG12 ILE A 146 7.098 -13.608 -7.785 1.00 0.00 H new ATOM 0 HG13 ILE A 146 6.427 -13.994 -6.212 1.00 0.00 H new ATOM 0 HG21 ILE A 146 4.398 -11.879 -8.385 1.00 0.00 H new ATOM 0 HG22 ILE A 146 5.114 -10.317 -7.920 1.00 0.00 H new ATOM 0 HG23 ILE A 146 6.017 -11.432 -8.973 1.00 0.00 H new ATOM 0 HD11 ILE A 146 5.313 -15.272 -7.978 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.168 -14.153 -7.200 1.00 0.00 H new ATOM 0 HD13 ILE A 146 4.849 -13.762 -8.797 1.00 0.00 H new ATOM 1358 N LEU A 147 8.104 -9.076 -6.965 1.00 0.00 N ATOM 1359 CA LEU A 147 8.002 -7.643 -7.207 1.00 0.00 C ATOM 1360 C LEU A 147 7.309 -7.374 -8.538 1.00 0.00 C ATOM 1361 O LEU A 147 6.757 -8.283 -9.158 1.00 0.00 O ATOM 1362 CB LEU A 147 9.392 -6.998 -7.224 1.00 0.00 C ATOM 1363 CG LEU A 147 10.096 -6.866 -5.868 1.00 0.00 C ATOM 1364 CD1 LEU A 147 9.270 -6.029 -4.902 1.00 0.00 C ATOM 1365 CD2 LEU A 147 10.397 -8.234 -5.277 1.00 0.00 C ATOM 0 H LEU A 147 9.031 -9.466 -7.138 1.00 0.00 H new ATOM 0 HA LEU A 147 7.414 -7.208 -6.399 1.00 0.00 H new ATOM 0 HB2 LEU A 147 10.032 -7.581 -7.886 1.00 0.00 H new ATOM 0 HB3 LEU A 147 9.303 -6.004 -7.661 1.00 0.00 H new ATOM 0 HG LEU A 147 11.043 -6.352 -6.032 1.00 0.00 H new ATOM 0 HD11 LEU A 147 9.793 -5.952 -3.949 1.00 0.00 H new ATOM 0 HD12 LEU A 147 9.124 -5.032 -5.318 1.00 0.00 H new ATOM 0 HD13 LEU A 147 8.301 -6.503 -4.747 1.00 0.00 H new ATOM 0 HD21 LEU A 147 10.896 -8.113 -4.316 1.00 0.00 H new ATOM 0 HD22 LEU A 147 9.466 -8.782 -5.136 1.00 0.00 H new ATOM 0 HD23 LEU A 147 11.045 -8.789 -5.955 1.00 0.00 H new ATOM 1377 N PHE A 148 7.374 -6.126 -8.984 1.00 0.00 N ATOM 1378 CA PHE A 148 6.877 -5.754 -10.302 1.00 0.00 C ATOM 1379 C PHE A 148 7.763 -6.335 -11.399 1.00 0.00 C ATOM 1380 O PHE A 148 8.987 -6.376 -11.267 1.00 0.00 O ATOM 1381 CB PHE A 148 6.797 -4.227 -10.417 1.00 0.00 C ATOM 1382 CG PHE A 148 7.294 -3.667 -11.724 1.00 0.00 C ATOM 1383 CD1 PHE A 148 6.463 -3.613 -12.830 1.00 0.00 C ATOM 1384 CD2 PHE A 148 8.591 -3.186 -11.841 1.00 0.00 C ATOM 1385 CE1 PHE A 148 6.912 -3.093 -14.029 1.00 0.00 C ATOM 1386 CE2 PHE A 148 9.046 -2.665 -13.039 1.00 0.00 C ATOM 1387 CZ PHE A 148 8.206 -2.618 -14.134 1.00 0.00 C ATOM 0 H PHE A 148 7.768 -5.352 -8.450 1.00 0.00 H new ATOM 0 HA PHE A 148 5.876 -6.167 -10.429 1.00 0.00 H new ATOM 0 HB2 PHE A 148 5.761 -3.920 -10.276 1.00 0.00 H new ATOM 0 HB3 PHE A 148 7.374 -3.784 -9.605 1.00 0.00 H new ATOM 0 HD1 PHE A 148 5.451 -3.982 -12.755 1.00 0.00 H new ATOM 0 HD2 PHE A 148 9.252 -3.219 -10.987 1.00 0.00 H new ATOM 0 HE1 PHE A 148 6.252 -3.058 -14.883 1.00 0.00 H new ATOM 0 HE2 PHE A 148 10.058 -2.295 -13.118 1.00 0.00 H new ATOM 0 HZ PHE A 148 8.559 -2.211 -15.070 1.00 0.00 H new ATOM 1397 N GLY A 149 7.133 -6.787 -12.477 1.00 0.00 N ATOM 1398 CA GLY A 149 7.874 -7.363 -13.579 1.00 0.00 C ATOM 1399 C GLY A 149 8.341 -8.773 -13.285 1.00 0.00 C ATOM 1400 O GLY A 149 9.422 -9.178 -13.712 1.00 0.00 O ATOM 0 H GLY A 149 6.121 -6.764 -12.606 1.00 0.00 H new ATOM 0 HA2 GLY A 149 7.248 -7.369 -14.471 1.00 0.00 H new ATOM 0 HA3 GLY A 149 8.738 -6.736 -13.800 1.00 0.00 H new ATOM 1404 N ALA A 150 7.525 -9.521 -12.548 1.00 0.00 N ATOM 1405 CA ALA A 150 7.870 -10.886 -12.165 1.00 0.00 C ATOM 1406 C ALA A 150 7.014 -11.902 -12.909 1.00 0.00 C ATOM 1407 O ALA A 150 6.425 -11.588 -13.942 1.00 0.00 O ATOM 1408 CB ALA A 150 7.717 -11.063 -10.663 1.00 0.00 C ATOM 0 H ALA A 150 6.619 -9.204 -12.204 1.00 0.00 H new ATOM 0 HA ALA A 150 8.910 -11.062 -12.439 1.00 0.00 H new ATOM 0 HB1 ALA A 150 7.977 -12.085 -10.389 1.00 0.00 H new ATOM 0 HB2 ALA A 150 8.379 -10.369 -10.146 1.00 0.00 H new ATOM 0 HB3 ALA A 150 6.685 -10.862 -10.376 1.00 0.00 H new ATOM 1414 N THR A 151 6.986 -13.130 -12.394 1.00 0.00 N ATOM 1415 CA THR A 151 6.346 -14.240 -13.093 1.00 0.00 C ATOM 1416 C THR A 151 6.553 -15.563 -12.356 1.00 0.00 C ATOM 1417 O THR A 151 7.428 -15.677 -11.497 1.00 0.00 O ATOM 1418 CB THR A 151 6.884 -14.370 -14.527 1.00 0.00 C ATOM 1419 OG1 THR A 151 6.395 -15.568 -15.138 1.00 0.00 O ATOM 1420 CG2 THR A 151 8.399 -14.378 -14.536 1.00 0.00 C ATOM 0 H THR A 151 7.399 -13.380 -11.496 1.00 0.00 H new ATOM 0 HA THR A 151 5.279 -14.021 -13.126 1.00 0.00 H new ATOM 0 HB THR A 151 6.534 -13.508 -15.095 1.00 0.00 H new ATOM 0 HG1 THR A 151 5.472 -15.429 -15.437 1.00 0.00 H new ATOM 0 HG21 THR A 151 8.756 -14.471 -15.562 1.00 0.00 H new ATOM 0 HG22 THR A 151 8.770 -13.448 -14.105 1.00 0.00 H new ATOM 0 HG23 THR A 151 8.762 -15.221 -13.948 1.00 0.00 H new ATOM 1428 N ILE A 152 5.722 -16.551 -12.683 1.00 0.00 N ATOM 1429 CA ILE A 152 5.746 -17.843 -12.003 1.00 0.00 C ATOM 1430 C ILE A 152 5.700 -18.998 -12.997 1.00 0.00 C ATOM 1431 O ILE A 152 5.642 -18.786 -14.209 1.00 0.00 O ATOM 1432 CB ILE A 152 4.557 -17.981 -11.044 1.00 0.00 C ATOM 1433 CG1 ILE A 152 3.286 -17.480 -11.724 1.00 0.00 C ATOM 1434 CG2 ILE A 152 4.822 -17.225 -9.753 1.00 0.00 C ATOM 1435 CD1 ILE A 152 2.078 -17.459 -10.816 1.00 0.00 C ATOM 0 H ILE A 152 5.020 -16.480 -13.419 1.00 0.00 H new ATOM 0 HA ILE A 152 6.680 -17.885 -11.443 1.00 0.00 H new ATOM 0 HB ILE A 152 4.423 -19.033 -10.790 1.00 0.00 H new ATOM 0 HG12 ILE A 152 3.461 -16.474 -12.104 1.00 0.00 H new ATOM 0 HG13 ILE A 152 3.071 -18.113 -12.585 1.00 0.00 H new ATOM 0 HG21 ILE A 152 3.967 -17.335 -9.085 1.00 0.00 H new ATOM 0 HG22 ILE A 152 5.713 -17.628 -9.271 1.00 0.00 H new ATOM 0 HG23 ILE A 152 4.976 -16.169 -9.975 1.00 0.00 H new ATOM 0 HD11 ILE A 152 1.213 -17.092 -11.369 1.00 0.00 H new ATOM 0 HD12 ILE A 152 1.876 -18.468 -10.455 1.00 0.00 H new ATOM 0 HD13 ILE A 152 2.272 -16.802 -9.968 1.00 0.00 H new ATOM 1447 N SER A 153 5.684 -20.221 -12.473 1.00 0.00 N ATOM 1448 CA SER A 153 5.467 -21.401 -13.298 1.00 0.00 C ATOM 1449 C SER A 153 4.442 -22.340 -12.666 1.00 0.00 C ATOM 1450 O SER A 153 4.544 -22.690 -11.489 1.00 0.00 O ATOM 1451 CB SER A 153 6.787 -22.135 -13.520 1.00 0.00 C ATOM 1452 OG SER A 153 7.545 -22.198 -12.324 1.00 0.00 O ATOM 0 H SER A 153 5.819 -20.418 -11.481 1.00 0.00 H new ATOM 0 HA SER A 153 5.073 -21.072 -14.260 1.00 0.00 H new ATOM 0 HB2 SER A 153 6.589 -23.144 -13.882 1.00 0.00 H new ATOM 0 HB3 SER A 153 7.363 -21.627 -14.293 1.00 0.00 H new ATOM 0 HG SER A 153 8.384 -22.674 -12.493 1.00 0.00 H new ATOM 1458 N PHE A 154 3.454 -22.743 -13.462 1.00 0.00 N ATOM 1459 CA PHE A 154 2.400 -23.634 -12.986 1.00 0.00 C ATOM 1460 C PHE A 154 2.789 -25.098 -13.188 1.00 0.00 C ATOM 1461 O PHE A 154 3.366 -25.459 -14.215 1.00 0.00 O ATOM 1462 CB PHE A 154 1.082 -23.344 -13.715 1.00 0.00 C ATOM 1463 CG PHE A 154 0.745 -21.882 -13.818 1.00 0.00 C ATOM 1464 CD1 PHE A 154 0.618 -21.101 -12.683 1.00 0.00 C ATOM 1465 CD2 PHE A 154 0.545 -21.290 -15.055 1.00 0.00 C ATOM 1466 CE1 PHE A 154 0.301 -19.760 -12.777 1.00 0.00 C ATOM 1467 CE2 PHE A 154 0.226 -19.950 -15.155 1.00 0.00 C ATOM 1468 CZ PHE A 154 0.103 -19.185 -14.014 1.00 0.00 C ATOM 0 H PHE A 154 3.362 -22.466 -14.439 1.00 0.00 H new ATOM 0 HA PHE A 154 2.266 -23.453 -11.920 1.00 0.00 H new ATOM 0 HB2 PHE A 154 1.134 -23.765 -14.719 1.00 0.00 H new ATOM 0 HB3 PHE A 154 0.272 -23.857 -13.196 1.00 0.00 H new ATOM 0 HD1 PHE A 154 0.769 -21.546 -11.711 1.00 0.00 H new ATOM 0 HD2 PHE A 154 0.640 -21.884 -15.952 1.00 0.00 H new ATOM 0 HE1 PHE A 154 0.208 -19.162 -11.882 1.00 0.00 H new ATOM 0 HE2 PHE A 154 0.073 -19.502 -16.126 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.148 -18.137 -14.090 1.00 0.00 H new ATOM 1478 N SER A 155 2.448 -25.940 -12.213 1.00 0.00 N ATOM 1479 CA SER A 155 2.615 -27.385 -12.350 1.00 0.00 C ATOM 1480 C SER A 155 1.562 -28.124 -11.534 1.00 0.00 C ATOM 1481 O SER A 155 1.477 -27.945 -10.319 1.00 0.00 O ATOM 1482 CB SER A 155 4.011 -27.808 -11.887 1.00 0.00 C ATOM 1483 OG SER A 155 4.155 -29.218 -11.929 1.00 0.00 O ATOM 0 H SER A 155 2.054 -25.645 -11.319 1.00 0.00 H new ATOM 0 HA SER A 155 2.495 -27.642 -13.402 1.00 0.00 H new ATOM 0 HB2 SER A 155 4.765 -27.343 -12.522 1.00 0.00 H new ATOM 0 HB3 SER A 155 4.185 -27.451 -10.872 1.00 0.00 H new ATOM 0 HG SER A 155 5.055 -29.464 -11.630 1.00 0.00 H new ATOM 1489 N CYS A 156 0.768 -28.966 -12.193 1.00 0.00 N ATOM 1490 CA CYS A 156 -0.201 -29.793 -11.483 1.00 0.00 C ATOM 1491 C CYS A 156 0.510 -30.895 -10.708 1.00 0.00 C ATOM 1492 O CYS A 156 1.700 -31.140 -10.905 1.00 0.00 O ATOM 1493 CB CYS A 156 -1.225 -30.409 -12.446 1.00 0.00 C ATOM 1494 SG CYS A 156 -2.525 -31.390 -11.620 1.00 0.00 S ATOM 0 H CYS A 156 0.777 -29.092 -13.205 1.00 0.00 H new ATOM 0 HA CYS A 156 -0.736 -29.150 -10.785 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -1.696 -29.610 -13.019 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -0.701 -31.046 -13.158 1.00 0.00 H new ATOM 1499 N ASN A 157 -0.231 -31.562 -9.835 1.00 0.00 N ATOM 1500 CA ASN A 157 0.296 -32.690 -9.082 1.00 0.00 C ATOM 1501 C ASN A 157 0.655 -33.840 -10.027 1.00 0.00 C ATOM 1502 O ASN A 157 0.650 -33.670 -11.247 1.00 0.00 O ATOM 1503 CB ASN A 157 -0.731 -33.132 -8.043 1.00 0.00 C ATOM 1504 CG ASN A 157 -0.159 -34.073 -6.998 1.00 0.00 C ATOM 1505 OD1 ASN A 157 1.002 -33.953 -6.608 1.00 0.00 O ATOM 1506 ND2 ASN A 157 -0.973 -35.018 -6.538 1.00 0.00 N ATOM 0 H ASN A 157 -1.205 -31.339 -9.630 1.00 0.00 H new ATOM 0 HA ASN A 157 1.207 -32.388 -8.565 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -1.137 -32.251 -7.546 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -1.562 -33.624 -8.549 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -0.642 -35.678 -5.835 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -1.929 -35.083 -6.888 1.00 0.00 H new ATOM 1513 N THR A 158 1.021 -34.989 -9.469 1.00 0.00 N ATOM 1514 CA THR A 158 1.698 -36.028 -10.241 1.00 0.00 C ATOM 1515 C THR A 158 0.779 -36.643 -11.294 1.00 0.00 C ATOM 1516 O THR A 158 -0.382 -36.948 -11.022 1.00 0.00 O ATOM 1517 CB THR A 158 2.224 -37.150 -9.337 1.00 0.00 C ATOM 1518 OG1 THR A 158 2.676 -36.607 -8.090 1.00 0.00 O ATOM 1519 CG2 THR A 158 3.365 -37.903 -10.007 1.00 0.00 C ATOM 0 H THR A 158 0.862 -35.225 -8.490 1.00 0.00 H new ATOM 0 HA THR A 158 2.535 -35.538 -10.737 1.00 0.00 H new ATOM 0 HB THR A 158 1.406 -37.848 -9.156 1.00 0.00 H new ATOM 0 HG1 THR A 158 3.008 -37.331 -7.519 1.00 0.00 H new ATOM 0 HG21 THR A 158 3.719 -38.693 -9.344 1.00 0.00 H new ATOM 0 HG22 THR A 158 3.012 -38.343 -10.940 1.00 0.00 H new ATOM 0 HG23 THR A 158 4.182 -37.213 -10.218 1.00 0.00 H new ATOM 1527 N GLY A 159 1.327 -36.849 -12.486 1.00 0.00 N ATOM 1528 CA GLY A 159 0.616 -37.573 -13.527 1.00 0.00 C ATOM 1529 C GLY A 159 -0.319 -36.683 -14.322 1.00 0.00 C ATOM 1530 O GLY A 159 -1.056 -37.158 -15.185 1.00 0.00 O ATOM 0 H GLY A 159 2.257 -36.526 -12.753 1.00 0.00 H new ATOM 0 HA2 GLY A 159 1.338 -38.031 -14.203 1.00 0.00 H new ATOM 0 HA3 GLY A 159 0.044 -38.383 -13.075 1.00 0.00 H new ATOM 1534 N TYR A 160 -0.322 -35.399 -13.990 1.00 0.00 N ATOM 1535 CA TYR A 160 -1.365 -34.490 -14.449 1.00 0.00 C ATOM 1536 C TYR A 160 -0.790 -33.391 -15.336 1.00 0.00 C ATOM 1537 O TYR A 160 0.310 -32.895 -15.091 1.00 0.00 O ATOM 1538 CB TYR A 160 -2.066 -33.873 -13.245 1.00 0.00 C ATOM 1539 CG TYR A 160 -2.778 -34.867 -12.344 1.00 0.00 C ATOM 1540 CD1 TYR A 160 -2.939 -36.199 -12.713 1.00 0.00 C ATOM 1541 CD2 TYR A 160 -3.292 -34.465 -11.115 1.00 0.00 C ATOM 1542 CE1 TYR A 160 -3.589 -37.097 -11.888 1.00 0.00 C ATOM 1543 CE2 TYR A 160 -3.943 -35.359 -10.285 1.00 0.00 C ATOM 1544 CZ TYR A 160 -4.089 -36.673 -10.676 1.00 0.00 C ATOM 1545 OH TYR A 160 -4.738 -37.564 -9.853 1.00 0.00 O ATOM 0 H TYR A 160 0.388 -34.962 -13.403 1.00 0.00 H new ATOM 0 HA TYR A 160 -2.081 -35.059 -15.042 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -1.330 -33.330 -12.653 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -2.792 -33.141 -13.600 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -2.549 -36.537 -13.662 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -3.181 -33.437 -10.804 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -3.705 -38.127 -12.192 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -4.335 -35.029 -9.334 1.00 0.00 H new ATOM 0 HH TYR A 160 -5.028 -37.105 -9.037 1.00 0.00 H new ATOM 1555 N LYS A 161 -1.525 -33.035 -16.386 1.00 0.00 N ATOM 1556 CA LYS A 161 -1.013 -32.133 -17.411 1.00 0.00 C ATOM 1557 C LYS A 161 -1.921 -30.924 -17.579 1.00 0.00 C ATOM 1558 O LYS A 161 -3.026 -31.039 -18.107 1.00 0.00 O ATOM 1559 CB LYS A 161 -0.889 -32.873 -18.741 1.00 0.00 C ATOM 1560 CG LYS A 161 0.216 -33.917 -18.749 1.00 0.00 C ATOM 1561 CD LYS A 161 0.330 -34.612 -20.097 1.00 0.00 C ATOM 1562 CE LYS A 161 0.781 -33.654 -21.189 1.00 0.00 C ATOM 1563 NZ LYS A 161 0.831 -34.312 -22.523 1.00 0.00 N ATOM 0 H LYS A 161 -2.479 -33.359 -16.549 1.00 0.00 H new ATOM 0 HA LYS A 161 -0.030 -31.783 -17.095 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -1.838 -33.358 -18.969 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -0.702 -32.150 -19.535 1.00 0.00 H new ATOM 0 HG2 LYS A 161 1.166 -33.442 -18.504 1.00 0.00 H new ATOM 0 HG3 LYS A 161 0.021 -34.658 -17.974 1.00 0.00 H new ATOM 0 HD2 LYS A 161 1.038 -35.437 -20.022 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -0.634 -35.043 -20.367 1.00 0.00 H new ATOM 0 HE2 LYS A 161 0.100 -32.804 -21.229 1.00 0.00 H new ATOM 0 HE3 LYS A 161 1.767 -33.261 -20.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 1.143 -33.624 -23.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 1.500 -35.108 -22.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -0.115 -34.665 -22.772 1.00 0.00 H new ATOM 1577 N LEU A 162 -1.455 -29.766 -17.126 1.00 0.00 N ATOM 1578 CA LEU A 162 -2.269 -28.560 -17.179 1.00 0.00 C ATOM 1579 C LEU A 162 -2.240 -27.922 -18.561 1.00 0.00 C ATOM 1580 O LEU A 162 -1.200 -27.854 -19.216 1.00 0.00 O ATOM 1581 CB LEU A 162 -1.825 -27.551 -16.123 1.00 0.00 C ATOM 1582 CG LEU A 162 -0.320 -27.440 -15.894 1.00 0.00 C ATOM 1583 CD1 LEU A 162 0.365 -26.756 -17.065 1.00 0.00 C ATOM 1584 CD2 LEU A 162 -0.065 -26.673 -14.616 1.00 0.00 C ATOM 0 H LEU A 162 -0.527 -29.638 -16.722 1.00 0.00 H new ATOM 0 HA LEU A 162 -3.296 -28.857 -16.967 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -2.203 -26.569 -16.406 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -2.298 -27.814 -15.177 1.00 0.00 H new ATOM 0 HG LEU A 162 0.096 -28.444 -15.808 1.00 0.00 H new ATOM 0 HD11 LEU A 162 1.436 -26.691 -16.873 1.00 0.00 H new ATOM 0 HD12 LEU A 162 0.193 -27.332 -17.974 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -0.042 -25.753 -17.189 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.009 -26.591 -14.449 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.496 -25.675 -14.698 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -0.524 -27.199 -13.779 1.00 0.00 H new ATOM 1596 N PHE A 163 -3.406 -27.473 -18.996 1.00 0.00 N ATOM 1597 CA PHE A 163 -3.560 -26.896 -20.328 1.00 0.00 C ATOM 1598 C PHE A 163 -4.088 -25.466 -20.263 1.00 0.00 C ATOM 1599 O PHE A 163 -5.284 -25.239 -20.079 1.00 0.00 O ATOM 1600 CB PHE A 163 -4.494 -27.756 -21.179 1.00 0.00 C ATOM 1601 CG PHE A 163 -3.908 -29.082 -21.574 1.00 0.00 C ATOM 1602 CD1 PHE A 163 -3.158 -29.206 -22.733 1.00 0.00 C ATOM 1603 CD2 PHE A 163 -4.118 -30.205 -20.792 1.00 0.00 C ATOM 1604 CE1 PHE A 163 -2.629 -30.429 -23.104 1.00 0.00 C ATOM 1605 CE2 PHE A 163 -3.591 -31.429 -21.156 1.00 0.00 C ATOM 1606 CZ PHE A 163 -2.846 -31.542 -22.314 1.00 0.00 C ATOM 0 H PHE A 163 -4.265 -27.496 -18.446 1.00 0.00 H new ATOM 0 HA PHE A 163 -2.573 -26.872 -20.790 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.418 -27.928 -20.627 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.760 -27.204 -22.081 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.985 -28.339 -23.353 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -4.701 -30.123 -19.886 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.047 -30.514 -24.010 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -3.761 -32.297 -20.536 1.00 0.00 H new ATOM 0 HZ PHE A 163 -2.434 -32.498 -22.601 1.00 0.00 H new ATOM 1616 N GLY A 164 -3.182 -24.513 -20.434 1.00 0.00 N ATOM 1617 CA GLY A 164 -3.552 -23.111 -20.447 1.00 0.00 C ATOM 1618 C GLY A 164 -2.329 -22.223 -20.531 1.00 0.00 C ATOM 1619 O GLY A 164 -2.134 -21.509 -21.514 1.00 0.00 O ATOM 0 H GLY A 164 -2.186 -24.689 -20.565 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -4.207 -22.913 -21.295 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -4.116 -22.873 -19.546 1.00 0.00 H new ATOM 1623 N SER A 165 -1.476 -22.324 -19.519 1.00 0.00 N ATOM 1624 CA SER A 165 -0.118 -21.815 -19.593 1.00 0.00 C ATOM 1625 C SER A 165 0.752 -22.506 -18.551 1.00 0.00 C ATOM 1626 O SER A 165 0.247 -23.011 -17.549 1.00 0.00 O ATOM 1627 CB SER A 165 -0.102 -20.308 -19.360 1.00 0.00 C ATOM 1628 OG SER A 165 -0.835 -19.622 -20.359 1.00 0.00 O ATOM 0 H SER A 165 -1.708 -22.761 -18.627 1.00 0.00 H new ATOM 0 HA SER A 165 0.278 -22.021 -20.587 1.00 0.00 H new ATOM 0 HB2 SER A 165 -0.524 -20.086 -18.380 1.00 0.00 H new ATOM 0 HB3 SER A 165 0.928 -19.951 -19.352 1.00 0.00 H new ATOM 0 HG SER A 165 -1.071 -20.245 -21.078 1.00 0.00 H new ATOM 1634 N THR A 166 2.058 -22.512 -18.778 1.00 0.00 N ATOM 1635 CA THR A 166 2.991 -23.026 -17.785 1.00 0.00 C ATOM 1636 C THR A 166 3.747 -21.886 -17.120 1.00 0.00 C ATOM 1637 O THR A 166 4.890 -22.049 -16.696 1.00 0.00 O ATOM 1638 CB THR A 166 3.994 -24.021 -18.401 1.00 0.00 C ATOM 1639 OG1 THR A 166 4.693 -23.406 -19.491 1.00 0.00 O ATOM 1640 CG2 THR A 166 3.285 -25.276 -18.891 1.00 0.00 C ATOM 0 H THR A 166 2.493 -22.169 -19.634 1.00 0.00 H new ATOM 0 HA THR A 166 2.402 -23.557 -17.037 1.00 0.00 H new ATOM 0 HB THR A 166 4.707 -24.305 -17.627 1.00 0.00 H new ATOM 0 HG1 THR A 166 5.329 -24.046 -19.874 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.015 -25.962 -19.321 1.00 0.00 H new ATOM 0 HG22 THR A 166 2.782 -25.760 -18.054 1.00 0.00 H new ATOM 0 HG23 THR A 166 2.550 -25.006 -19.649 1.00 0.00 H new ATOM 1648 N SER A 167 3.090 -20.728 -17.049 1.00 0.00 N ATOM 1649 CA SER A 167 3.716 -19.492 -16.583 1.00 0.00 C ATOM 1650 C SER A 167 2.715 -18.337 -16.633 1.00 0.00 C ATOM 1651 O SER A 167 1.688 -18.422 -17.308 1.00 0.00 O ATOM 1652 CB SER A 167 4.945 -19.147 -17.435 1.00 0.00 C ATOM 1653 OG SER A 167 6.017 -20.038 -17.184 1.00 0.00 O ATOM 0 H SER A 167 2.110 -20.621 -17.313 1.00 0.00 H new ATOM 0 HA SER A 167 4.037 -19.645 -15.552 1.00 0.00 H new ATOM 0 HB2 SER A 167 4.679 -19.185 -18.491 1.00 0.00 H new ATOM 0 HB3 SER A 167 5.262 -18.126 -17.222 1.00 0.00 H new ATOM 0 HG SER A 167 5.702 -20.781 -16.628 1.00 0.00 H new ATOM 1659 N SER A 168 3.029 -17.251 -15.932 1.00 0.00 N ATOM 1660 CA SER A 168 2.218 -16.037 -15.981 1.00 0.00 C ATOM 1661 C SER A 168 3.037 -14.856 -15.504 1.00 0.00 C ATOM 1662 O SER A 168 4.039 -15.034 -14.819 1.00 0.00 O ATOM 1663 CB SER A 168 0.963 -16.177 -15.120 1.00 0.00 C ATOM 1664 OG SER A 168 1.295 -16.418 -13.764 1.00 0.00 O ATOM 0 H SER A 168 3.843 -17.187 -15.321 1.00 0.00 H new ATOM 0 HA SER A 168 1.907 -15.875 -17.013 1.00 0.00 H new ATOM 0 HB2 SER A 168 0.365 -15.269 -15.195 1.00 0.00 H new ATOM 0 HB3 SER A 168 0.349 -16.995 -15.498 1.00 0.00 H new ATOM 0 HG SER A 168 1.461 -15.565 -13.311 1.00 0.00 H new ATOM 1670 N PHE A 169 2.641 -13.655 -15.891 1.00 0.00 N ATOM 1671 CA PHE A 169 3.508 -12.502 -15.714 1.00 0.00 C ATOM 1672 C PHE A 169 2.906 -11.497 -14.743 1.00 0.00 C ATOM 1673 O PHE A 169 1.732 -11.139 -14.841 1.00 0.00 O ATOM 1674 CB PHE A 169 3.791 -11.826 -17.054 1.00 0.00 C ATOM 1675 CG PHE A 169 3.997 -12.786 -18.193 1.00 0.00 C ATOM 1676 CD1 PHE A 169 5.231 -13.383 -18.404 1.00 0.00 C ATOM 1677 CD2 PHE A 169 2.955 -13.090 -19.055 1.00 0.00 C ATOM 1678 CE1 PHE A 169 5.420 -14.266 -19.451 1.00 0.00 C ATOM 1679 CE2 PHE A 169 3.138 -13.971 -20.104 1.00 0.00 C ATOM 1680 CZ PHE A 169 4.372 -14.560 -20.302 1.00 0.00 C ATOM 0 H PHE A 169 1.739 -13.454 -16.323 1.00 0.00 H new ATOM 0 HA PHE A 169 4.447 -12.863 -15.294 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.961 -11.163 -17.297 1.00 0.00 H new ATOM 0 HB3 PHE A 169 4.679 -11.202 -16.954 1.00 0.00 H new ATOM 0 HD1 PHE A 169 6.054 -13.155 -17.743 1.00 0.00 H new ATOM 0 HD2 PHE A 169 1.988 -12.633 -18.905 1.00 0.00 H new ATOM 0 HE1 PHE A 169 6.386 -14.725 -19.603 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.317 -14.199 -20.768 1.00 0.00 H new ATOM 0 HZ PHE A 169 4.517 -15.249 -21.121 1.00 0.00 H new ATOM 1690 N CYS A 170 3.751 -10.997 -13.849 1.00 0.00 N ATOM 1691 CA CYS A 170 3.439 -9.805 -13.079 1.00 0.00 C ATOM 1692 C CYS A 170 3.700 -8.547 -13.904 1.00 0.00 C ATOM 1693 O CYS A 170 4.741 -7.905 -13.768 1.00 0.00 O ATOM 1694 CB CYS A 170 4.304 -9.774 -11.818 1.00 0.00 C ATOM 1695 SG CYS A 170 4.363 -8.151 -10.993 1.00 0.00 S ATOM 0 H CYS A 170 4.663 -11.404 -13.641 1.00 0.00 H new ATOM 0 HA CYS A 170 2.384 -9.831 -12.806 1.00 0.00 H new ATOM 0 HB2 CYS A 170 3.925 -10.514 -11.113 1.00 0.00 H new ATOM 0 HB3 CYS A 170 5.319 -10.073 -12.080 1.00 0.00 H new ATOM 1700 N LEU A 171 2.729 -8.179 -14.737 1.00 0.00 N ATOM 1701 CA LEU A 171 2.730 -6.863 -15.366 1.00 0.00 C ATOM 1702 C LEU A 171 1.914 -5.863 -14.555 1.00 0.00 C ATOM 1703 O LEU A 171 0.828 -6.170 -14.065 1.00 0.00 O ATOM 1704 CB LEU A 171 2.195 -6.927 -16.801 1.00 0.00 C ATOM 1705 CG LEU A 171 1.106 -7.970 -17.081 1.00 0.00 C ATOM 1706 CD1 LEU A 171 0.033 -7.964 -16.004 1.00 0.00 C ATOM 1707 CD2 LEU A 171 0.478 -7.699 -18.434 1.00 0.00 C ATOM 0 H LEU A 171 1.937 -8.770 -14.990 1.00 0.00 H new ATOM 0 HA LEU A 171 3.766 -6.526 -15.398 1.00 0.00 H new ATOM 0 HB2 LEU A 171 1.801 -5.945 -17.062 1.00 0.00 H new ATOM 0 HB3 LEU A 171 3.034 -7.122 -17.469 1.00 0.00 H new ATOM 0 HG LEU A 171 1.574 -8.955 -17.079 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -0.721 -8.716 -16.237 1.00 0.00 H new ATOM 0 HD12 LEU A 171 0.485 -8.191 -15.039 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -0.436 -6.981 -15.963 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -0.296 -8.441 -18.631 1.00 0.00 H new ATOM 0 HD22 LEU A 171 0.035 -6.703 -18.436 1.00 0.00 H new ATOM 0 HD23 LEU A 171 1.243 -7.758 -19.208 1.00 0.00 H new ATOM 1719 N ILE A 172 2.460 -4.665 -14.408 1.00 0.00 N ATOM 1720 CA ILE A 172 1.828 -3.624 -13.610 1.00 0.00 C ATOM 1721 C ILE A 172 1.471 -2.436 -14.478 1.00 0.00 C ATOM 1722 O ILE A 172 0.592 -1.638 -14.153 1.00 0.00 O ATOM 1723 CB ILE A 172 2.761 -3.159 -12.485 1.00 0.00 C ATOM 1724 CG1 ILE A 172 3.299 -4.362 -11.709 1.00 0.00 C ATOM 1725 CG2 ILE A 172 2.034 -2.201 -11.564 1.00 0.00 C ATOM 1726 CD1 ILE A 172 2.288 -5.464 -11.521 1.00 0.00 C ATOM 0 H ILE A 172 3.345 -4.388 -14.834 1.00 0.00 H new ATOM 0 HA ILE A 172 0.921 -4.043 -13.174 1.00 0.00 H new ATOM 0 HB ILE A 172 3.608 -2.633 -12.924 1.00 0.00 H new ATOM 0 HG12 ILE A 172 4.167 -4.763 -12.233 1.00 0.00 H new ATOM 0 HG13 ILE A 172 3.644 -4.027 -10.731 1.00 0.00 H new ATOM 0 HG21 ILE A 172 2.707 -1.878 -10.770 1.00 0.00 H new ATOM 0 HG22 ILE A 172 1.701 -1.333 -12.132 1.00 0.00 H new ATOM 0 HG23 ILE A 172 1.170 -2.702 -11.126 1.00 0.00 H new ATOM 0 HD11 ILE A 172 2.742 -6.283 -10.962 1.00 0.00 H new ATOM 0 HD12 ILE A 172 1.430 -5.080 -10.969 1.00 0.00 H new ATOM 0 HD13 ILE A 172 1.960 -5.827 -12.495 1.00 0.00 H new ATOM 1738 N SER A 173 2.179 -2.340 -15.580 1.00 0.00 N ATOM 1739 CA SER A 173 1.991 -1.261 -16.542 1.00 0.00 C ATOM 1740 C SER A 173 0.752 -1.483 -17.409 1.00 0.00 C ATOM 1741 O SER A 173 0.800 -1.310 -18.627 1.00 0.00 O ATOM 1742 CB SER A 173 3.226 -1.147 -17.433 1.00 0.00 C ATOM 1743 OG SER A 173 3.143 -0.017 -18.282 1.00 0.00 O ATOM 0 H SER A 173 2.905 -3.006 -15.842 1.00 0.00 H new ATOM 0 HA SER A 173 1.846 -0.337 -15.983 1.00 0.00 H new ATOM 0 HB2 SER A 173 4.119 -1.074 -16.813 1.00 0.00 H new ATOM 0 HB3 SER A 173 3.328 -2.050 -18.035 1.00 0.00 H new ATOM 0 HG SER A 173 2.280 -0.020 -18.747 1.00 0.00 H new ATOM 1749 N GLY A 174 -0.356 -1.859 -16.779 1.00 0.00 N ATOM 1750 CA GLY A 174 -1.595 -2.048 -17.511 1.00 0.00 C ATOM 1751 C GLY A 174 -2.813 -1.737 -16.666 1.00 0.00 C ATOM 1752 O GLY A 174 -3.692 -0.980 -17.081 1.00 0.00 O ATOM 0 H GLY A 174 -0.418 -2.036 -15.776 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -1.595 -1.408 -18.394 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.653 -3.078 -17.864 1.00 0.00 H new ATOM 1756 N SER A 175 -2.856 -2.314 -15.471 1.00 0.00 N ATOM 1757 CA SER A 175 -3.927 -2.039 -14.520 1.00 0.00 C ATOM 1758 C SER A 175 -3.393 -2.059 -13.091 1.00 0.00 C ATOM 1759 O SER A 175 -4.053 -2.555 -12.179 1.00 0.00 O ATOM 1760 CB SER A 175 -5.043 -3.071 -14.672 1.00 0.00 C ATOM 1761 OG SER A 175 -6.101 -2.818 -13.765 1.00 0.00 O ATOM 0 H SER A 175 -2.158 -2.978 -15.136 1.00 0.00 H new ATOM 0 HA SER A 175 -4.327 -1.047 -14.729 1.00 0.00 H new ATOM 0 HB2 SER A 175 -5.423 -3.051 -15.693 1.00 0.00 H new ATOM 0 HB3 SER A 175 -4.644 -4.070 -14.500 1.00 0.00 H new ATOM 0 HG SER A 175 -5.731 -2.589 -12.887 1.00 0.00 H new ATOM 1767 N SER A 176 -2.182 -1.534 -12.916 1.00 0.00 N ATOM 1768 CA SER A 176 -1.487 -1.578 -11.632 1.00 0.00 C ATOM 1769 C SER A 176 -1.112 -3.013 -11.296 1.00 0.00 C ATOM 1770 O SER A 176 -1.129 -3.881 -12.168 1.00 0.00 O ATOM 1771 CB SER A 176 -2.343 -0.967 -10.514 1.00 0.00 C ATOM 1772 OG SER A 176 -3.168 -1.941 -9.900 1.00 0.00 O ATOM 0 H SER A 176 -1.657 -1.068 -13.656 1.00 0.00 H new ATOM 0 HA SER A 176 -0.578 -0.982 -11.713 1.00 0.00 H new ATOM 0 HB2 SER A 176 -1.694 -0.513 -9.765 1.00 0.00 H new ATOM 0 HB3 SER A 176 -2.963 -0.170 -10.924 1.00 0.00 H new ATOM 0 HG SER A 176 -3.522 -2.548 -10.583 1.00 0.00 H new ATOM 1778 N VAL A 177 -0.742 -3.260 -10.043 1.00 0.00 N ATOM 1779 CA VAL A 177 -0.232 -4.568 -9.657 1.00 0.00 C ATOM 1780 C VAL A 177 -1.213 -5.677 -10.029 1.00 0.00 C ATOM 1781 O VAL A 177 -2.215 -5.892 -9.345 1.00 0.00 O ATOM 1782 CB VAL A 177 0.102 -4.645 -8.155 1.00 0.00 C ATOM 1783 CG1 VAL A 177 1.484 -4.061 -7.893 1.00 0.00 C ATOM 1784 CG2 VAL A 177 -0.952 -3.932 -7.324 1.00 0.00 C ATOM 0 H VAL A 177 -0.786 -2.578 -9.286 1.00 0.00 H new ATOM 0 HA VAL A 177 0.694 -4.713 -10.213 1.00 0.00 H new ATOM 0 HB VAL A 177 0.105 -5.694 -7.857 1.00 0.00 H new ATOM 0 HG11 VAL A 177 1.708 -4.121 -6.828 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.230 -4.625 -8.453 1.00 0.00 H new ATOM 0 HG13 VAL A 177 1.504 -3.018 -8.210 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -0.691 -4.002 -6.268 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -0.999 -2.883 -7.618 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -1.923 -4.399 -7.490 1.00 0.00 H new ATOM 1794 N GLN A 178 -0.927 -6.358 -11.140 1.00 0.00 N ATOM 1795 CA GLN A 178 -1.847 -7.327 -11.719 1.00 0.00 C ATOM 1796 C GLN A 178 -1.068 -8.494 -12.324 1.00 0.00 C ATOM 1797 O GLN A 178 0.161 -8.529 -12.251 1.00 0.00 O ATOM 1798 CB GLN A 178 -2.708 -6.663 -12.791 1.00 0.00 C ATOM 1799 CG GLN A 178 -3.703 -5.648 -12.249 1.00 0.00 C ATOM 1800 CD GLN A 178 -4.654 -6.240 -11.227 1.00 0.00 C ATOM 1801 OE1 GLN A 178 -5.102 -5.552 -10.310 1.00 0.00 O ATOM 1802 NE2 GLN A 178 -4.973 -7.519 -11.382 1.00 0.00 N ATOM 0 H GLN A 178 -0.055 -6.251 -11.658 1.00 0.00 H new ATOM 0 HA GLN A 178 -2.497 -7.706 -10.931 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -2.056 -6.168 -13.510 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -3.253 -7.435 -13.334 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -3.159 -4.820 -11.794 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -4.279 -5.234 -13.077 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -4.579 -8.053 -12.157 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -5.613 -7.968 -10.727 1.00 0.00 H new ATOM 1811 N TRP A 179 -1.780 -9.451 -12.913 1.00 0.00 N ATOM 1812 CA TRP A 179 -1.144 -10.651 -13.451 1.00 0.00 C ATOM 1813 C TRP A 179 -1.831 -11.141 -14.726 1.00 0.00 C ATOM 1814 O TRP A 179 -3.028 -10.931 -14.921 1.00 0.00 O ATOM 1815 CB TRP A 179 -1.154 -11.759 -12.404 1.00 0.00 C ATOM 1816 CG TRP A 179 0.034 -11.749 -11.497 1.00 0.00 C ATOM 1817 CD1 TRP A 179 0.233 -10.946 -10.412 1.00 0.00 C ATOM 1818 CD2 TRP A 179 1.182 -12.594 -11.592 1.00 0.00 C ATOM 1819 NE1 TRP A 179 1.436 -11.249 -9.818 1.00 0.00 N ATOM 1820 CE2 TRP A 179 2.037 -12.258 -10.526 1.00 0.00 C ATOM 1821 CE3 TRP A 179 1.572 -13.606 -12.474 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 3.252 -12.903 -10.319 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 2.778 -14.239 -12.266 1.00 0.00 C ATOM 1824 CH2 TRP A 179 3.605 -13.888 -11.195 1.00 0.00 C ATOM 0 H TRP A 179 -2.793 -9.420 -13.030 1.00 0.00 H new ATOM 0 HA TRP A 179 -0.117 -10.391 -13.706 1.00 0.00 H new ATOM 0 HB2 TRP A 179 -2.058 -11.668 -11.802 1.00 0.00 H new ATOM 0 HB3 TRP A 179 -1.204 -12.723 -12.910 1.00 0.00 H new ATOM 0 HD1 TRP A 179 -0.453 -10.185 -10.070 1.00 0.00 H new ATOM 0 HE1 TRP A 179 1.818 -10.797 -8.987 1.00 0.00 H new ATOM 0 HE3 TRP A 179 0.940 -13.887 -13.303 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 3.894 -12.633 -9.493 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 3.090 -15.021 -12.943 1.00 0.00 H new ATOM 0 HH2 TRP A 179 4.542 -14.407 -11.058 1.00 0.00 H new ATOM 1835 N SER A 180 -1.050 -11.780 -15.597 1.00 0.00 N ATOM 1836 CA SER A 180 -1.512 -12.145 -16.932 1.00 0.00 C ATOM 1837 C SER A 180 -2.439 -13.366 -16.905 1.00 0.00 C ATOM 1838 O SER A 180 -3.644 -13.237 -17.123 1.00 0.00 O ATOM 1839 CB SER A 180 -0.308 -12.418 -17.841 1.00 0.00 C ATOM 1840 OG SER A 180 -0.707 -12.578 -19.190 1.00 0.00 O ATOM 0 H SER A 180 -0.088 -12.056 -15.398 1.00 0.00 H new ATOM 0 HA SER A 180 -2.088 -11.307 -17.325 1.00 0.00 H new ATOM 0 HB2 SER A 180 0.402 -11.594 -17.765 1.00 0.00 H new ATOM 0 HB3 SER A 180 0.209 -13.316 -17.503 1.00 0.00 H new ATOM 0 HG SER A 180 -0.605 -13.517 -19.452 1.00 0.00 H new ATOM 1846 N ASP A 181 -1.868 -14.553 -16.697 1.00 0.00 N ATOM 1847 CA ASP A 181 -2.563 -15.800 -17.000 1.00 0.00 C ATOM 1848 C ASP A 181 -3.080 -16.479 -15.733 1.00 0.00 C ATOM 1849 O ASP A 181 -2.319 -17.116 -15.005 1.00 0.00 O ATOM 1850 CB ASP A 181 -1.638 -16.758 -17.753 1.00 0.00 C ATOM 1851 CG ASP A 181 -1.101 -16.156 -19.037 1.00 0.00 C ATOM 1852 OD1 ASP A 181 -0.076 -15.447 -18.975 1.00 0.00 O ATOM 1853 OD2 ASP A 181 -1.704 -16.397 -20.103 1.00 0.00 O ATOM 0 H ASP A 181 -0.928 -14.675 -16.321 1.00 0.00 H new ATOM 0 HA ASP A 181 -3.419 -15.551 -17.628 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -0.804 -17.035 -17.108 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -2.180 -17.675 -17.984 1.00 0.00 H new ATOM 1858 N PRO A 182 -4.394 -16.372 -15.469 1.00 0.00 N ATOM 1859 CA PRO A 182 -5.028 -17.046 -14.333 1.00 0.00 C ATOM 1860 C PRO A 182 -5.109 -18.558 -14.515 1.00 0.00 C ATOM 1861 O PRO A 182 -4.299 -19.152 -15.226 1.00 0.00 O ATOM 1862 CB PRO A 182 -6.427 -16.428 -14.282 1.00 0.00 C ATOM 1863 CG PRO A 182 -6.693 -15.947 -15.668 1.00 0.00 C ATOM 1864 CD PRO A 182 -5.357 -15.586 -16.262 1.00 0.00 C ATOM 0 HA PRO A 182 -4.458 -16.910 -13.414 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -7.170 -17.162 -13.970 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -6.469 -15.608 -13.566 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -7.184 -16.720 -16.259 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -7.358 -15.084 -15.658 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -5.307 -15.843 -17.320 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -5.161 -14.517 -16.184 1.00 0.00 H new ATOM 1872 N LEU A 183 -6.064 -19.173 -13.822 1.00 0.00 N ATOM 1873 CA LEU A 183 -6.108 -20.625 -13.668 1.00 0.00 C ATOM 1874 C LEU A 183 -5.928 -21.346 -15.000 1.00 0.00 C ATOM 1875 O LEU A 183 -6.809 -21.313 -15.860 1.00 0.00 O ATOM 1876 CB LEU A 183 -7.439 -21.047 -13.052 1.00 0.00 C ATOM 1877 CG LEU A 183 -7.537 -20.969 -11.521 1.00 0.00 C ATOM 1878 CD1 LEU A 183 -6.941 -22.209 -10.881 1.00 0.00 C ATOM 1879 CD2 LEU A 183 -6.852 -19.723 -10.983 1.00 0.00 C ATOM 0 H LEU A 183 -6.826 -18.682 -13.354 1.00 0.00 H new ATOM 0 HA LEU A 183 -5.283 -20.904 -13.013 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -8.225 -20.423 -13.477 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -7.646 -22.073 -13.356 1.00 0.00 H new ATOM 0 HG LEU A 183 -8.595 -20.913 -11.263 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -7.021 -22.133 -9.797 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -7.482 -23.091 -11.224 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -5.891 -22.295 -11.162 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -6.940 -19.699 -9.897 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -5.798 -19.738 -11.261 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -7.326 -18.837 -11.405 1.00 0.00 H new ATOM 1891 N PRO A 184 -4.807 -22.061 -15.153 1.00 0.00 N ATOM 1892 CA PRO A 184 -4.620 -23.047 -16.199 1.00 0.00 C ATOM 1893 C PRO A 184 -4.958 -24.449 -15.714 1.00 0.00 C ATOM 1894 O PRO A 184 -4.151 -25.087 -15.035 1.00 0.00 O ATOM 1895 CB PRO A 184 -3.126 -22.931 -16.488 1.00 0.00 C ATOM 1896 CG PRO A 184 -2.507 -22.396 -15.224 1.00 0.00 C ATOM 1897 CD PRO A 184 -3.632 -22.006 -14.290 1.00 0.00 C ATOM 0 HA PRO A 184 -5.259 -22.879 -17.066 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -2.702 -23.900 -16.752 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -2.941 -22.262 -17.328 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -1.870 -23.150 -14.761 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -1.875 -21.535 -15.442 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -3.716 -22.695 -13.449 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -3.484 -21.010 -13.873 1.00 0.00 H new ATOM 1905 N GLU A 185 -6.162 -24.912 -16.037 1.00 0.00 N ATOM 1906 CA GLU A 185 -6.664 -26.177 -15.511 1.00 0.00 C ATOM 1907 C GLU A 185 -5.601 -27.254 -15.593 1.00 0.00 C ATOM 1908 O GLU A 185 -4.719 -27.205 -16.445 1.00 0.00 O ATOM 1909 CB GLU A 185 -7.900 -26.629 -16.285 1.00 0.00 C ATOM 1910 CG GLU A 185 -9.116 -25.736 -16.071 1.00 0.00 C ATOM 1911 CD GLU A 185 -8.893 -24.314 -16.551 1.00 0.00 C ATOM 1912 OE1 GLU A 185 -8.987 -24.077 -17.773 1.00 0.00 O ATOM 1913 OE2 GLU A 185 -8.616 -23.439 -15.704 1.00 0.00 O ATOM 0 H GLU A 185 -6.809 -24.429 -16.661 1.00 0.00 H new ATOM 0 HA GLU A 185 -6.931 -26.019 -14.466 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -7.662 -26.656 -17.348 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -8.151 -27.647 -15.989 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -9.971 -26.162 -16.596 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -9.368 -25.721 -15.011 1.00 0.00 H new ATOM 1920 N CYS A 186 -5.713 -28.244 -14.723 1.00 0.00 N ATOM 1921 CA CYS A 186 -4.834 -29.394 -14.778 1.00 0.00 C ATOM 1922 C CYS A 186 -5.591 -30.610 -15.272 1.00 0.00 C ATOM 1923 O CYS A 186 -6.460 -31.149 -14.584 1.00 0.00 O ATOM 1924 CB CYS A 186 -4.208 -29.653 -13.408 1.00 0.00 C ATOM 1925 SG CYS A 186 -4.075 -31.398 -12.933 1.00 0.00 S ATOM 0 H CYS A 186 -6.403 -28.272 -13.973 1.00 0.00 H new ATOM 0 HA CYS A 186 -4.028 -29.188 -15.482 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -3.211 -29.213 -13.394 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -4.797 -29.132 -12.653 1.00 0.00 H new ATOM 1930 N ARG A 187 -5.256 -31.021 -16.486 1.00 0.00 N ATOM 1931 CA ARG A 187 -5.948 -32.113 -17.144 1.00 0.00 C ATOM 1932 C ARG A 187 -5.078 -33.361 -17.184 1.00 0.00 C ATOM 1933 O ARG A 187 -4.183 -33.483 -18.021 1.00 0.00 O ATOM 1934 CB ARG A 187 -6.323 -31.722 -18.571 1.00 0.00 C ATOM 1935 CG ARG A 187 -7.399 -30.657 -18.654 1.00 0.00 C ATOM 1936 CD ARG A 187 -8.579 -31.010 -17.770 1.00 0.00 C ATOM 1937 NE ARG A 187 -9.476 -29.874 -17.562 1.00 0.00 N ATOM 1938 CZ ARG A 187 -10.577 -29.935 -16.819 1.00 0.00 C ATOM 1939 NH1 ARG A 187 -10.909 -31.068 -16.219 1.00 0.00 N ATOM 1940 NH2 ARG A 187 -11.348 -28.864 -16.676 1.00 0.00 N ATOM 0 H ARG A 187 -4.503 -30.609 -17.037 1.00 0.00 H new ATOM 0 HA ARG A 187 -6.852 -32.326 -16.573 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -5.431 -31.364 -19.085 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -6.663 -32.610 -19.103 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -6.988 -29.694 -18.351 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -7.732 -30.550 -19.686 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -9.135 -31.831 -18.221 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -8.215 -31.364 -16.806 1.00 0.00 H new ATOM 0 HE ARG A 187 -9.245 -28.988 -18.011 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -10.320 -31.894 -16.327 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -11.754 -31.115 -15.649 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -11.097 -27.990 -17.137 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -12.192 -28.916 -16.105 1.00 0.00 H new ATOM 1954 N GLU A 188 -5.364 -34.290 -16.286 1.00 0.00 N ATOM 1955 CA GLU A 188 -4.710 -35.588 -16.298 1.00 0.00 C ATOM 1956 C GLU A 188 -4.891 -36.289 -17.641 1.00 0.00 C ATOM 1957 O GLU A 188 -4.057 -37.097 -18.051 1.00 0.00 O ATOM 1958 CB GLU A 188 -5.256 -36.457 -15.170 1.00 0.00 C ATOM 1959 CG GLU A 188 -6.759 -36.347 -15.016 1.00 0.00 C ATOM 1960 CD GLU A 188 -7.249 -36.831 -13.667 1.00 0.00 C ATOM 1961 OE1 GLU A 188 -6.593 -36.518 -12.650 1.00 0.00 O ATOM 1962 OE2 GLU A 188 -8.288 -37.521 -13.625 1.00 0.00 O ATOM 0 H GLU A 188 -6.047 -34.168 -15.538 1.00 0.00 H new ATOM 0 HA GLU A 188 -3.642 -35.431 -16.146 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -4.990 -37.497 -15.358 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -4.778 -36.170 -14.233 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -7.059 -35.308 -15.155 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -7.243 -36.926 -15.802 1.00 0.00 H new ATOM 1969 N HIS A 189 -5.991 -35.978 -18.320 1.00 0.00 N ATOM 1970 CA HIS A 189 -6.308 -36.604 -19.599 1.00 0.00 C ATOM 1971 C HIS A 189 -5.653 -35.852 -20.753 1.00 0.00 C ATOM 1972 O HIS A 189 -6.182 -34.791 -21.145 1.00 0.00 O ATOM 1973 CB HIS A 189 -7.823 -36.656 -19.797 1.00 0.00 C ATOM 1974 CG HIS A 189 -8.529 -37.448 -18.743 1.00 0.00 C ATOM 1975 ND1 HIS A 189 -8.959 -36.904 -17.550 1.00 0.00 N ATOM 1976 CD2 HIS A 189 -8.871 -38.758 -18.701 1.00 0.00 C ATOM 1977 CE1 HIS A 189 -9.529 -37.845 -16.820 1.00 0.00 C ATOM 1978 NE2 HIS A 189 -9.490 -38.978 -17.496 1.00 0.00 N ATOM 1979 OXT HIS A 189 -4.616 -36.332 -21.256 1.00 0.00 O ATOM 0 H HIS A 189 -6.679 -35.294 -18.005 1.00 0.00 H new ATOM 0 HA HIS A 189 -5.914 -37.620 -19.588 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -8.217 -35.640 -19.803 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -8.040 -37.088 -20.774 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -8.690 -39.492 -19.472 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -9.955 -37.710 -15.837 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -9.860 -39.873 -17.175 1.00 0.00 H new TER 1988 HIS A 189