USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1219 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 88 MET CE :methyl 166:sc= -0.541 (180deg=-0.599) USER MOD Set 1.2: A 102 HIS : no HE2:sc= -0.283 K(o=-0.84,f=-2) USER MOD Set 1.3: A 151 MET CE :methyl 180:sc= -0.0164 (180deg=-0.0164) USER MOD Set 2.1: A 112 SER OG : rot 130:sc= 0.734 USER MOD Set 2.2: A 114 LYS NZ :NH3+ 175:sc= 0.779 (180deg=0) USER MOD Set 3.1: A 83 ASN : amide:sc= 1.83 K(o=3.9,f=-7.5!) USER MOD Set 3.2: A 156 LYS NZ :NH3+ 149:sc= 2.09 (180deg=-0.0439) USER MOD Set 4.1: A 21 SER OG : rot -34:sc= 1.27 USER MOD Set 4.2: A 31 THR OG1 : rot -142:sc= 0.426 USER MOD Set 4.3: A 56 THR OG1 : rot 180:sc= 0.865 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 MET CE :methyl -146:sc= 0 (180deg=-0.0467) USER MOD Single : A 18 ASN : amide:sc= 0.691 K(o=0.69,f=-0.076) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 146:sc= 1.24 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot -38:sc= 0.919 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= 0.443 K(o=0.44,f=-0.95) USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot -155:sc= 0.0137 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0.387 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot -159:sc= 0.546 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.02) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 152:sc= 1.48 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 81:sc= 1.47 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 105 TYR OH : rot -61:sc= 0.0739 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 155:sc= 0.504 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -58:sc= 1.32 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot -140:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 1.47 K(o=1.5,f=-5.5!) USER MOD Single : A 134 GLN :FLIP amide:sc= -0.142 F(o=-0.66,f=-0.14) USER MOD Single : A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot -159:sc= 1.23 USER MOD Single : A 139 THR OG1 : rot 74:sc= 0.933 USER MOD Single : A 144 ASN : amide:sc= -0.465 X(o=-0.47,f=-0.063) USER MOD Single : A 147 SER OG : rot -102:sc= 1.32 USER MOD Single : A 149 HIS : no HD1:sc= -0.946 X(o=-0.95,f=-1.2) USER MOD Single : A 152 TYR OH : rot 130:sc= -0.104 USER MOD Single : A 154 ASN : amide:sc= 0.658 K(o=0.66,f=-3.1!) USER MOD Single : A 155 ASN : amide:sc= 0.497 K(o=0.5,f=-0.089) USER MOD Single : A 157 SER OG : rot 180:sc= -0.196 USER MOD Single : A 159 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0169) USER MOD Single : A 164 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 166 LYS NZ :NH3+ -152:sc= 0.914 (180deg=0.0432!) USER MOD ----------------------------------------------------------------- ATOM 67 N GLY A 6 18.076 -8.470 -5.729 1.00 0.00 N ATOM 68 CA GLY A 6 17.335 -9.197 -4.700 1.00 0.00 C ATOM 69 C GLY A 6 15.933 -8.629 -4.459 1.00 0.00 C ATOM 70 O GLY A 6 15.750 -7.750 -3.617 1.00 0.00 O ATOM 0 HA2 GLY A 6 17.252 -10.244 -4.991 1.00 0.00 H new ATOM 0 HA3 GLY A 6 17.898 -9.169 -3.767 1.00 0.00 H new ATOM 74 N GLU A 7 14.939 -9.157 -5.174 1.00 0.00 N ATOM 75 CA GLU A 7 13.513 -8.817 -5.022 1.00 0.00 C ATOM 76 C GLU A 7 12.602 -10.051 -4.829 1.00 0.00 C ATOM 77 O GLU A 7 13.002 -11.188 -5.117 1.00 0.00 O ATOM 78 CB GLU A 7 13.041 -7.924 -6.188 1.00 0.00 C ATOM 79 CG GLU A 7 13.139 -8.580 -7.574 1.00 0.00 C ATOM 80 CD GLU A 7 12.458 -7.722 -8.648 1.00 0.00 C ATOM 81 OE1 GLU A 7 12.933 -6.606 -8.962 1.00 0.00 O ATOM 82 OE2 GLU A 7 11.397 -8.131 -9.178 1.00 0.00 O ATOM 0 H GLU A 7 15.103 -9.855 -5.899 1.00 0.00 H new ATOM 0 HA GLU A 7 13.422 -8.249 -4.096 1.00 0.00 H new ATOM 0 HB2 GLU A 7 12.006 -7.633 -6.010 1.00 0.00 H new ATOM 0 HB3 GLU A 7 13.633 -7.009 -6.191 1.00 0.00 H new ATOM 0 HG2 GLU A 7 14.187 -8.728 -7.835 1.00 0.00 H new ATOM 0 HG3 GLU A 7 12.675 -9.566 -7.545 1.00 0.00 H new ATOM 89 N LYS A 8 11.376 -9.822 -4.334 1.00 0.00 N ATOM 90 CA LYS A 8 10.265 -10.796 -4.228 1.00 0.00 C ATOM 91 C LYS A 8 8.928 -10.126 -4.573 1.00 0.00 C ATOM 92 O LYS A 8 8.724 -8.964 -4.231 1.00 0.00 O ATOM 93 CB LYS A 8 10.201 -11.409 -2.813 1.00 0.00 C ATOM 94 CG LYS A 8 11.236 -12.524 -2.606 1.00 0.00 C ATOM 95 CD LYS A 8 11.158 -13.127 -1.196 1.00 0.00 C ATOM 96 CE LYS A 8 11.941 -14.442 -1.048 1.00 0.00 C ATOM 97 NZ LYS A 8 13.371 -14.322 -1.426 1.00 0.00 N ATOM 0 H LYS A 8 11.113 -8.904 -3.976 1.00 0.00 H new ATOM 0 HA LYS A 8 10.452 -11.598 -4.942 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.364 -10.625 -2.074 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.202 -11.809 -2.639 1.00 0.00 H new ATOM 0 HG2 LYS A 8 11.076 -13.309 -3.345 1.00 0.00 H new ATOM 0 HG3 LYS A 8 12.236 -12.126 -2.775 1.00 0.00 H new ATOM 0 HD2 LYS A 8 11.541 -12.402 -0.478 1.00 0.00 H new ATOM 0 HD3 LYS A 8 10.113 -13.305 -0.943 1.00 0.00 H new ATOM 0 HE2 LYS A 8 11.873 -14.782 -0.015 1.00 0.00 H new ATOM 0 HE3 LYS A 8 11.472 -15.207 -1.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 13.841 -15.242 -1.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 13.444 -14.026 -2.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 13.832 -13.614 -0.819 1.00 0.00 H new ATOM 111 N MET A 9 8.006 -10.829 -5.231 1.00 0.00 N ATOM 112 CA MET A 9 6.771 -10.224 -5.762 1.00 0.00 C ATOM 113 C MET A 9 5.664 -10.050 -4.703 1.00 0.00 C ATOM 114 O MET A 9 5.522 -10.889 -3.809 1.00 0.00 O ATOM 115 CB MET A 9 6.244 -11.064 -6.939 1.00 0.00 C ATOM 116 CG MET A 9 5.431 -10.228 -7.936 1.00 0.00 C ATOM 117 SD MET A 9 4.467 -11.219 -9.104 1.00 0.00 S ATOM 118 CE MET A 9 3.042 -11.619 -8.055 1.00 0.00 C ATOM 0 H MET A 9 8.087 -11.829 -5.414 1.00 0.00 H new ATOM 0 HA MET A 9 7.036 -9.221 -6.098 1.00 0.00 H new ATOM 0 HB2 MET A 9 7.084 -11.526 -7.457 1.00 0.00 H new ATOM 0 HB3 MET A 9 5.622 -11.873 -6.555 1.00 0.00 H new ATOM 0 HG2 MET A 9 4.755 -9.576 -7.383 1.00 0.00 H new ATOM 0 HG3 MET A 9 6.110 -9.584 -8.494 1.00 0.00 H new ATOM 0 HE1 MET A 9 2.676 -12.615 -8.303 1.00 0.00 H new ATOM 0 HE2 MET A 9 3.342 -11.593 -7.008 1.00 0.00 H new ATOM 0 HE3 MET A 9 2.250 -10.889 -8.224 1.00 0.00 H new ATOM 128 N LEU A 10 4.817 -9.024 -4.865 1.00 0.00 N ATOM 129 CA LEU A 10 3.504 -8.899 -4.211 1.00 0.00 C ATOM 130 C LEU A 10 2.353 -8.887 -5.234 1.00 0.00 C ATOM 131 O LEU A 10 1.422 -9.683 -5.093 1.00 0.00 O ATOM 132 CB LEU A 10 3.459 -7.627 -3.343 1.00 0.00 C ATOM 133 CG LEU A 10 4.306 -7.668 -2.061 1.00 0.00 C ATOM 134 CD1 LEU A 10 4.404 -6.256 -1.482 1.00 0.00 C ATOM 135 CD2 LEU A 10 3.682 -8.572 -0.996 1.00 0.00 C ATOM 0 H LEU A 10 5.032 -8.234 -5.473 1.00 0.00 H new ATOM 0 HA LEU A 10 3.369 -9.773 -3.574 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.790 -6.783 -3.949 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.423 -7.434 -3.066 1.00 0.00 H new ATOM 0 HG LEU A 10 5.287 -8.062 -2.325 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.004 -6.277 -0.572 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.874 -5.596 -2.211 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.405 -5.888 -1.250 1.00 0.00 H new ATOM 0 HD21 LEU A 10 4.311 -8.574 -0.106 1.00 0.00 H new ATOM 0 HD22 LEU A 10 2.690 -8.200 -0.739 1.00 0.00 H new ATOM 0 HD23 LEU A 10 3.599 -9.587 -1.384 1.00 0.00 H new ATOM 147 N ASP A 11 2.408 -8.019 -6.252 1.00 0.00 N ATOM 148 CA ASP A 11 1.397 -7.940 -7.323 1.00 0.00 C ATOM 149 C ASP A 11 1.955 -7.301 -8.614 1.00 0.00 C ATOM 150 O ASP A 11 2.513 -6.205 -8.595 1.00 0.00 O ATOM 151 CB ASP A 11 0.160 -7.161 -6.824 1.00 0.00 C ATOM 152 CG ASP A 11 -1.148 -7.511 -7.550 1.00 0.00 C ATOM 153 OD1 ASP A 11 -1.152 -8.367 -8.468 1.00 0.00 O ATOM 154 OD2 ASP A 11 -2.211 -7.024 -7.101 1.00 0.00 O ATOM 0 H ASP A 11 3.163 -7.342 -6.360 1.00 0.00 H new ATOM 0 HA ASP A 11 1.107 -8.960 -7.575 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.032 -7.352 -5.758 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.349 -6.093 -6.936 1.00 0.00 H new ATOM 159 N ASP A 12 1.783 -7.983 -9.747 1.00 0.00 N ATOM 160 CA ASP A 12 2.182 -7.528 -11.095 1.00 0.00 C ATOM 161 C ASP A 12 0.996 -7.586 -12.089 1.00 0.00 C ATOM 162 O ASP A 12 1.150 -7.301 -13.280 1.00 0.00 O ATOM 163 CB ASP A 12 3.469 -8.288 -11.484 1.00 0.00 C ATOM 164 CG ASP A 12 3.804 -8.453 -12.971 1.00 0.00 C ATOM 165 OD1 ASP A 12 3.927 -7.441 -13.705 1.00 0.00 O ATOM 166 OD2 ASP A 12 4.054 -9.599 -13.406 1.00 0.00 O ATOM 0 H ASP A 12 1.346 -8.904 -9.760 1.00 0.00 H new ATOM 0 HA ASP A 12 2.438 -6.469 -11.118 1.00 0.00 H new ATOM 0 HB2 ASP A 12 4.309 -7.780 -11.010 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.410 -9.284 -11.046 1.00 0.00 H new ATOM 171 N PHE A 13 -0.213 -7.844 -11.572 1.00 0.00 N ATOM 172 CA PHE A 13 -1.522 -7.677 -12.227 1.00 0.00 C ATOM 173 C PHE A 13 -1.849 -8.613 -13.402 1.00 0.00 C ATOM 174 O PHE A 13 -2.929 -8.500 -13.982 1.00 0.00 O ATOM 175 CB PHE A 13 -1.763 -6.190 -12.538 1.00 0.00 C ATOM 176 CG PHE A 13 -1.538 -5.301 -11.334 1.00 0.00 C ATOM 177 CD1 PHE A 13 -2.519 -5.240 -10.330 1.00 0.00 C ATOM 178 CD2 PHE A 13 -0.324 -4.606 -11.174 1.00 0.00 C ATOM 179 CE1 PHE A 13 -2.296 -4.474 -9.177 1.00 0.00 C ATOM 180 CE2 PHE A 13 -0.090 -3.862 -10.006 1.00 0.00 C ATOM 181 CZ PHE A 13 -1.084 -3.788 -9.014 1.00 0.00 C ATOM 0 H PHE A 13 -0.311 -8.199 -10.621 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.252 -8.021 -11.494 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.099 -5.879 -13.344 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -2.784 -6.058 -12.897 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -3.445 -5.783 -10.446 1.00 0.00 H new ATOM 0 HD2 PHE A 13 0.427 -4.645 -11.949 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.058 -4.412 -8.414 1.00 0.00 H new ATOM 0 HE2 PHE A 13 0.850 -3.348 -9.870 1.00 0.00 H new ATOM 0 HZ PHE A 13 -0.913 -3.201 -8.124 1.00 0.00 H new ATOM 191 N GLU A 14 -0.977 -9.561 -13.753 1.00 0.00 N ATOM 192 CA GLU A 14 -1.148 -10.459 -14.906 1.00 0.00 C ATOM 193 C GLU A 14 -2.275 -11.494 -14.750 1.00 0.00 C ATOM 194 O GLU A 14 -2.628 -12.185 -15.713 1.00 0.00 O ATOM 195 CB GLU A 14 0.179 -11.172 -15.196 1.00 0.00 C ATOM 196 CG GLU A 14 1.376 -10.228 -15.357 1.00 0.00 C ATOM 197 CD GLU A 14 1.132 -9.117 -16.382 1.00 0.00 C ATOM 198 OE1 GLU A 14 0.649 -9.393 -17.506 1.00 0.00 O ATOM 199 OE2 GLU A 14 1.459 -7.946 -16.085 1.00 0.00 O ATOM 0 H GLU A 14 -0.114 -9.732 -13.236 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.446 -9.826 -15.742 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.388 -11.871 -14.386 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.071 -11.762 -16.106 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.609 -9.779 -14.392 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.249 -10.807 -15.658 1.00 0.00 H new ATOM 206 N GLY A 15 -2.840 -11.614 -13.548 1.00 0.00 N ATOM 207 CA GLY A 15 -3.982 -12.457 -13.229 1.00 0.00 C ATOM 208 C GLY A 15 -5.286 -11.673 -13.099 1.00 0.00 C ATOM 209 O GLY A 15 -5.595 -10.776 -13.891 1.00 0.00 O ATOM 0 H GLY A 15 -2.495 -11.101 -12.737 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.096 -13.214 -14.005 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.787 -12.985 -12.295 1.00 0.00 H new ATOM 213 N VAL A 16 -6.061 -12.043 -12.082 1.00 0.00 N ATOM 214 CA VAL A 16 -7.299 -11.373 -11.647 1.00 0.00 C ATOM 215 C VAL A 16 -7.000 -10.225 -10.682 1.00 0.00 C ATOM 216 O VAL A 16 -6.121 -10.345 -9.825 1.00 0.00 O ATOM 217 CB VAL A 16 -8.269 -12.399 -11.027 1.00 0.00 C ATOM 218 CG1 VAL A 16 -9.548 -11.751 -10.480 1.00 0.00 C ATOM 219 CG2 VAL A 16 -8.666 -13.434 -12.086 1.00 0.00 C ATOM 0 H VAL A 16 -5.838 -12.856 -11.507 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.781 -10.935 -12.521 1.00 0.00 H new ATOM 0 HB VAL A 16 -7.744 -12.866 -10.193 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.193 -12.521 -10.056 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.288 -11.029 -9.706 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -10.073 -11.243 -11.289 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -9.352 -14.159 -11.647 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -9.155 -12.931 -12.921 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.774 -13.949 -12.444 1.00 0.00 H new ATOM 229 N LEU A 17 -7.759 -9.129 -10.795 1.00 0.00 N ATOM 230 CA LEU A 17 -7.647 -7.946 -9.935 1.00 0.00 C ATOM 231 C LEU A 17 -8.024 -8.291 -8.481 1.00 0.00 C ATOM 232 O LEU A 17 -9.200 -8.418 -8.133 1.00 0.00 O ATOM 233 CB LEU A 17 -8.486 -6.813 -10.562 1.00 0.00 C ATOM 234 CG LEU A 17 -8.252 -5.422 -9.933 1.00 0.00 C ATOM 235 CD1 LEU A 17 -8.454 -4.331 -10.989 1.00 0.00 C ATOM 236 CD2 LEU A 17 -9.211 -5.114 -8.781 1.00 0.00 C ATOM 0 H LEU A 17 -8.486 -9.038 -11.505 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.617 -7.593 -9.876 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -8.262 -6.759 -11.627 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -9.542 -7.066 -10.471 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.232 -5.436 -9.548 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -8.287 -3.353 -10.538 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -7.747 -4.479 -11.805 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -9.472 -4.383 -11.376 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -8.995 -4.123 -8.383 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -10.238 -5.142 -9.145 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -9.084 -5.857 -7.994 1.00 0.00 H new ATOM 248 N ASN A 18 -7.007 -8.438 -7.630 1.00 0.00 N ATOM 249 CA ASN A 18 -7.101 -8.923 -6.246 1.00 0.00 C ATOM 250 C ASN A 18 -7.142 -7.779 -5.210 1.00 0.00 C ATOM 251 O ASN A 18 -6.573 -7.897 -4.121 1.00 0.00 O ATOM 252 CB ASN A 18 -6.008 -9.988 -5.990 1.00 0.00 C ATOM 253 CG ASN A 18 -4.601 -9.499 -6.286 1.00 0.00 C ATOM 254 OD1 ASN A 18 -3.936 -9.976 -7.194 1.00 0.00 O ATOM 255 ND2 ASN A 18 -4.119 -8.502 -5.588 1.00 0.00 N ATOM 0 H ASN A 18 -6.049 -8.212 -7.897 1.00 0.00 H new ATOM 0 HA ASN A 18 -8.063 -9.418 -6.110 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -6.061 -10.308 -4.949 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -6.216 -10.864 -6.604 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -3.195 -8.129 -5.803 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -4.668 -8.099 -4.829 1.00 0.00 H new ATOM 262 N TRP A 19 -7.790 -6.665 -5.558 1.00 0.00 N ATOM 263 CA TRP A 19 -8.000 -5.499 -4.689 1.00 0.00 C ATOM 264 C TRP A 19 -9.498 -5.282 -4.429 1.00 0.00 C ATOM 265 O TRP A 19 -10.333 -5.663 -5.255 1.00 0.00 O ATOM 266 CB TRP A 19 -7.319 -4.267 -5.300 1.00 0.00 C ATOM 267 CG TRP A 19 -5.823 -4.349 -5.343 1.00 0.00 C ATOM 268 CD1 TRP A 19 -5.097 -5.077 -6.223 1.00 0.00 C ATOM 269 CD2 TRP A 19 -4.849 -3.723 -4.449 1.00 0.00 C ATOM 270 NE1 TRP A 19 -3.757 -4.989 -5.908 1.00 0.00 N ATOM 271 CE2 TRP A 19 -3.543 -4.151 -4.836 1.00 0.00 C ATOM 272 CE3 TRP A 19 -4.938 -2.851 -3.339 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -2.387 -3.753 -4.148 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -3.782 -2.438 -2.646 1.00 0.00 C ATOM 275 CH2 TRP A 19 -2.510 -2.889 -3.046 1.00 0.00 C ATOM 0 H TRP A 19 -8.198 -6.543 -6.485 1.00 0.00 H new ATOM 0 HA TRP A 19 -7.540 -5.677 -3.717 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -7.693 -4.125 -6.314 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -7.607 -3.385 -4.727 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -5.505 -5.642 -7.048 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -3.017 -5.483 -6.407 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -5.906 -2.496 -3.018 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -1.415 -4.106 -4.461 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -3.873 -1.771 -1.802 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -1.630 -2.572 -2.507 1.00 0.00 H new ATOM 286 N GLY A 20 -9.860 -4.732 -3.264 1.00 0.00 N ATOM 287 CA GLY A 20 -11.239 -4.681 -2.772 1.00 0.00 C ATOM 288 C GLY A 20 -11.755 -3.275 -2.532 1.00 0.00 C ATOM 289 O GLY A 20 -11.591 -2.750 -1.434 1.00 0.00 O ATOM 0 H GLY A 20 -9.190 -4.303 -2.626 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -11.890 -5.178 -3.491 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -11.303 -5.245 -1.841 1.00 0.00 H new ATOM 293 N SER A 21 -12.357 -2.674 -3.557 1.00 0.00 N ATOM 294 CA SER A 21 -12.751 -1.259 -3.562 1.00 0.00 C ATOM 295 C SER A 21 -14.185 -1.005 -3.081 1.00 0.00 C ATOM 296 O SER A 21 -15.103 -1.791 -3.342 1.00 0.00 O ATOM 297 CB SER A 21 -12.502 -0.607 -4.927 1.00 0.00 C ATOM 298 OG SER A 21 -11.251 -0.996 -5.481 1.00 0.00 O ATOM 0 H SER A 21 -12.590 -3.161 -4.423 1.00 0.00 H new ATOM 0 HA SER A 21 -12.104 -0.781 -2.826 1.00 0.00 H new ATOM 0 HB2 SER A 21 -13.304 -0.882 -5.612 1.00 0.00 H new ATOM 0 HB3 SER A 21 -12.531 0.478 -4.822 1.00 0.00 H new ATOM 0 HG SER A 21 -10.598 -1.119 -4.760 1.00 0.00 H new ATOM 304 N TYR A 22 -14.373 0.114 -2.381 1.00 0.00 N ATOM 305 CA TYR A 22 -15.627 0.530 -1.726 1.00 0.00 C ATOM 306 C TYR A 22 -15.687 2.050 -1.451 1.00 0.00 C ATOM 307 O TYR A 22 -14.701 2.766 -1.646 1.00 0.00 O ATOM 308 CB TYR A 22 -15.815 -0.275 -0.423 1.00 0.00 C ATOM 309 CG TYR A 22 -14.706 -0.167 0.614 1.00 0.00 C ATOM 310 CD1 TYR A 22 -14.603 0.975 1.436 1.00 0.00 C ATOM 311 CD2 TYR A 22 -13.805 -1.235 0.798 1.00 0.00 C ATOM 312 CE1 TYR A 22 -13.591 1.061 2.414 1.00 0.00 C ATOM 313 CE2 TYR A 22 -12.840 -1.181 1.813 1.00 0.00 C ATOM 314 CZ TYR A 22 -12.707 -0.022 2.607 1.00 0.00 C ATOM 315 OH TYR A 22 -11.719 0.049 3.537 1.00 0.00 O ATOM 0 H TYR A 22 -13.623 0.792 -2.245 1.00 0.00 H new ATOM 0 HA TYR A 22 -16.446 0.317 -2.413 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -16.748 0.044 0.042 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -15.933 -1.326 -0.687 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -15.303 1.788 1.315 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -13.858 -2.100 0.153 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -13.493 1.954 3.014 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -12.196 -2.030 1.988 1.00 0.00 H new ATOM 0 HH TYR A 22 -11.207 -0.786 3.535 1.00 0.00 H new ATOM 325 N SER A 23 -16.827 2.562 -0.965 1.00 0.00 N ATOM 326 CA SER A 23 -16.956 3.949 -0.482 1.00 0.00 C ATOM 327 C SER A 23 -18.105 4.187 0.511 1.00 0.00 C ATOM 328 O SER A 23 -19.098 3.450 0.535 1.00 0.00 O ATOM 329 CB SER A 23 -17.130 4.918 -1.660 1.00 0.00 C ATOM 330 OG SER A 23 -18.370 4.725 -2.315 1.00 0.00 O ATOM 0 H SER A 23 -17.691 2.025 -0.895 1.00 0.00 H new ATOM 0 HA SER A 23 -16.027 4.135 0.057 1.00 0.00 H new ATOM 0 HB2 SER A 23 -17.064 5.945 -1.300 1.00 0.00 H new ATOM 0 HB3 SER A 23 -16.316 4.777 -2.371 1.00 0.00 H new ATOM 0 HG SER A 23 -18.704 5.586 -2.644 1.00 0.00 H new ATOM 336 N GLY A 24 -17.992 5.272 1.288 1.00 0.00 N ATOM 337 CA GLY A 24 -19.132 5.953 1.912 1.00 0.00 C ATOM 338 C GLY A 24 -19.975 6.732 0.887 1.00 0.00 C ATOM 339 O GLY A 24 -19.603 6.848 -0.283 1.00 0.00 O ATOM 0 H GLY A 24 -17.095 5.706 1.503 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.761 5.218 2.414 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -18.769 6.639 2.678 1.00 0.00 H new ATOM 343 N GLU A 25 -21.123 7.265 1.310 1.00 0.00 N ATOM 344 CA GLU A 25 -22.172 7.822 0.432 1.00 0.00 C ATOM 345 C GLU A 25 -21.739 8.931 -0.542 1.00 0.00 C ATOM 346 O GLU A 25 -22.399 9.140 -1.562 1.00 0.00 O ATOM 347 CB GLU A 25 -23.375 8.276 1.284 1.00 0.00 C ATOM 348 CG GLU A 25 -23.098 9.397 2.304 1.00 0.00 C ATOM 349 CD GLU A 25 -23.087 10.810 1.701 1.00 0.00 C ATOM 350 OE1 GLU A 25 -24.164 11.267 1.253 1.00 0.00 O ATOM 351 OE2 GLU A 25 -22.036 11.494 1.721 1.00 0.00 O ATOM 0 H GLU A 25 -21.362 7.326 2.300 1.00 0.00 H new ATOM 0 HA GLU A 25 -22.445 7.000 -0.230 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -24.165 8.611 0.612 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -23.761 7.410 1.822 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -23.855 9.355 3.088 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -22.135 9.210 2.780 1.00 0.00 H new ATOM 358 N GLY A 26 -20.649 9.640 -0.256 1.00 0.00 N ATOM 359 CA GLY A 26 -20.183 10.812 -1.005 1.00 0.00 C ATOM 360 C GLY A 26 -18.955 10.590 -1.884 1.00 0.00 C ATOM 361 O GLY A 26 -18.555 11.514 -2.587 1.00 0.00 O ATOM 0 H GLY A 26 -20.043 9.409 0.531 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -20.999 11.166 -1.635 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -19.960 11.609 -0.295 1.00 0.00 H new ATOM 365 N ALA A 27 -18.347 9.401 -1.852 1.00 0.00 N ATOM 366 CA ALA A 27 -17.269 9.010 -2.764 1.00 0.00 C ATOM 367 C ALA A 27 -17.695 7.801 -3.615 1.00 0.00 C ATOM 368 O ALA A 27 -18.740 7.188 -3.366 1.00 0.00 O ATOM 369 CB ALA A 27 -15.967 8.812 -1.969 1.00 0.00 C ATOM 0 H ALA A 27 -18.594 8.672 -1.182 1.00 0.00 H new ATOM 0 HA ALA A 27 -17.065 9.804 -3.483 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -15.166 8.521 -2.649 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -15.700 9.744 -1.471 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -16.111 8.030 -1.223 1.00 0.00 H new ATOM 375 N LYS A 28 -16.920 7.477 -4.652 1.00 0.00 N ATOM 376 CA LYS A 28 -17.328 6.535 -5.711 1.00 0.00 C ATOM 377 C LYS A 28 -16.089 6.048 -6.450 1.00 0.00 C ATOM 378 O LYS A 28 -15.272 6.877 -6.839 1.00 0.00 O ATOM 379 CB LYS A 28 -18.296 7.264 -6.666 1.00 0.00 C ATOM 380 CG LYS A 28 -18.947 6.347 -7.710 1.00 0.00 C ATOM 381 CD LYS A 28 -20.000 7.080 -8.561 1.00 0.00 C ATOM 382 CE LYS A 28 -19.388 8.158 -9.470 1.00 0.00 C ATOM 383 NZ LYS A 28 -20.428 9.012 -10.091 1.00 0.00 N ATOM 0 H LYS A 28 -15.984 7.860 -4.787 1.00 0.00 H new ATOM 0 HA LYS A 28 -17.835 5.668 -5.288 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -19.079 7.743 -6.078 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -17.754 8.057 -7.181 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -18.175 5.940 -8.363 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -19.416 5.502 -7.205 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -20.533 6.354 -9.175 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -20.735 7.542 -7.902 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -18.707 8.780 -8.888 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -18.796 7.681 -10.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -19.975 9.726 -10.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -21.063 8.423 -10.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -20.977 9.487 -9.346 1.00 0.00 H new ATOM 397 N VAL A 29 -15.904 4.737 -6.590 1.00 0.00 N ATOM 398 CA VAL A 29 -14.632 4.132 -6.978 1.00 0.00 C ATOM 399 C VAL A 29 -14.736 3.227 -8.212 1.00 0.00 C ATOM 400 O VAL A 29 -15.802 2.685 -8.516 1.00 0.00 O ATOM 401 CB VAL A 29 -14.103 3.400 -5.734 1.00 0.00 C ATOM 402 CG1 VAL A 29 -14.791 2.058 -5.478 1.00 0.00 C ATOM 403 CG2 VAL A 29 -12.604 3.203 -5.820 1.00 0.00 C ATOM 0 H VAL A 29 -16.646 4.054 -6.434 1.00 0.00 H new ATOM 0 HA VAL A 29 -13.930 4.902 -7.297 1.00 0.00 H new ATOM 0 HB VAL A 29 -14.341 4.044 -4.887 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -14.368 1.597 -4.585 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -15.859 2.219 -5.332 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -14.636 1.401 -6.334 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -12.254 2.683 -4.928 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.365 2.610 -6.703 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.113 4.174 -5.890 1.00 0.00 H new ATOM 413 N SER A 30 -13.617 3.042 -8.915 1.00 0.00 N ATOM 414 CA SER A 30 -13.469 2.132 -10.059 1.00 0.00 C ATOM 415 C SER A 30 -12.015 1.662 -10.217 1.00 0.00 C ATOM 416 O SER A 30 -11.088 2.464 -10.082 1.00 0.00 O ATOM 417 CB SER A 30 -13.948 2.831 -11.335 1.00 0.00 C ATOM 418 OG SER A 30 -13.169 3.980 -11.622 1.00 0.00 O ATOM 0 H SER A 30 -12.754 3.540 -8.697 1.00 0.00 H new ATOM 0 HA SER A 30 -14.081 1.248 -9.878 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.896 2.136 -12.173 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.994 3.118 -11.223 1.00 0.00 H new ATOM 0 HG SER A 30 -12.940 4.437 -10.786 1.00 0.00 H new ATOM 424 N THR A 31 -11.810 0.374 -10.508 1.00 0.00 N ATOM 425 CA THR A 31 -10.481 -0.263 -10.606 1.00 0.00 C ATOM 426 C THR A 31 -10.398 -1.149 -11.855 1.00 0.00 C ATOM 427 O THR A 31 -11.175 -2.099 -11.998 1.00 0.00 O ATOM 428 CB THR A 31 -10.119 -1.079 -9.337 1.00 0.00 C ATOM 429 OG1 THR A 31 -11.117 -1.072 -8.329 1.00 0.00 O ATOM 430 CG2 THR A 31 -8.849 -0.539 -8.685 1.00 0.00 C ATOM 0 H THR A 31 -12.577 -0.275 -10.687 1.00 0.00 H new ATOM 0 HA THR A 31 -9.749 0.541 -10.689 1.00 0.00 H new ATOM 0 HB THR A 31 -9.998 -2.098 -9.705 1.00 0.00 H new ATOM 0 HG1 THR A 31 -10.691 -1.024 -7.448 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.617 -1.128 -7.798 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.021 -0.605 -9.391 1.00 0.00 H new ATOM 0 HG23 THR A 31 -9.001 0.502 -8.400 1.00 0.00 H new ATOM 438 N LYS A 32 -9.479 -0.817 -12.774 1.00 0.00 N ATOM 439 CA LYS A 32 -9.385 -1.343 -14.148 1.00 0.00 C ATOM 440 C LYS A 32 -8.004 -1.916 -14.483 1.00 0.00 C ATOM 441 O LYS A 32 -7.002 -1.579 -13.853 1.00 0.00 O ATOM 442 CB LYS A 32 -9.667 -0.219 -15.166 1.00 0.00 C ATOM 443 CG LYS A 32 -10.857 0.715 -14.898 1.00 0.00 C ATOM 444 CD LYS A 32 -12.180 -0.047 -14.774 1.00 0.00 C ATOM 445 CE LYS A 32 -13.348 0.862 -15.174 1.00 0.00 C ATOM 446 NZ LYS A 32 -14.613 0.104 -15.265 1.00 0.00 N ATOM 0 H LYS A 32 -8.743 -0.140 -12.571 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.122 -2.144 -14.208 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -8.770 0.396 -15.241 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -9.819 -0.682 -16.141 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -10.676 1.276 -13.981 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -10.934 1.442 -15.706 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.161 -0.931 -15.412 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -12.314 -0.396 -13.750 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -13.454 1.664 -14.443 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -13.133 1.332 -16.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -15.384 0.747 -15.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -14.518 -0.645 -15.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -14.829 -0.324 -14.342 1.00 0.00 H new ATOM 460 N ILE A 33 -7.941 -2.695 -15.561 1.00 0.00 N ATOM 461 CA ILE A 33 -6.698 -3.185 -16.179 1.00 0.00 C ATOM 462 C ILE A 33 -6.288 -2.309 -17.375 1.00 0.00 C ATOM 463 O ILE A 33 -7.126 -1.774 -18.111 1.00 0.00 O ATOM 464 CB ILE A 33 -6.828 -4.689 -16.518 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.099 -5.554 -15.259 1.00 0.00 C ATOM 466 CG2 ILE A 33 -5.588 -5.217 -17.257 1.00 0.00 C ATOM 467 CD1 ILE A 33 -6.048 -5.475 -14.139 1.00 0.00 C ATOM 0 H ILE A 33 -8.777 -3.016 -16.049 1.00 0.00 H new ATOM 0 HA ILE A 33 -5.879 -3.099 -15.465 1.00 0.00 H new ATOM 0 HB ILE A 33 -7.690 -4.774 -17.180 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.064 -5.262 -14.844 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.188 -6.594 -15.571 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.719 -6.277 -17.477 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -5.458 -4.667 -18.189 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -4.706 -5.083 -16.630 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -6.347 -6.121 -13.314 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -5.081 -5.800 -14.524 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -5.970 -4.447 -13.785 1.00 0.00 H new ATOM 479 N VAL A 34 -4.976 -2.130 -17.549 1.00 0.00 N ATOM 480 CA VAL A 34 -4.326 -1.235 -18.531 1.00 0.00 C ATOM 481 C VAL A 34 -2.980 -1.816 -18.993 1.00 0.00 C ATOM 482 O VAL A 34 -2.612 -2.913 -18.577 1.00 0.00 O ATOM 483 CB VAL A 34 -4.114 0.166 -17.917 1.00 0.00 C ATOM 484 CG1 VAL A 34 -5.452 0.868 -17.671 1.00 0.00 C ATOM 485 CG2 VAL A 34 -3.324 0.132 -16.601 1.00 0.00 C ATOM 0 H VAL A 34 -4.293 -2.631 -16.980 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.980 -1.149 -19.399 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.528 0.722 -18.649 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -5.272 1.852 -17.238 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -5.984 0.979 -18.616 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -6.054 0.274 -16.983 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -3.208 1.147 -16.220 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -3.861 -0.471 -15.869 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.341 -0.303 -16.778 1.00 0.00 H new ATOM 495 N SER A 35 -2.197 -1.123 -19.820 1.00 0.00 N ATOM 496 CA SER A 35 -0.785 -1.476 -20.040 1.00 0.00 C ATOM 497 C SER A 35 0.073 -1.098 -18.822 1.00 0.00 C ATOM 498 O SER A 35 -0.195 -0.091 -18.161 1.00 0.00 O ATOM 499 CB SER A 35 -0.265 -0.794 -21.305 1.00 0.00 C ATOM 500 OG SER A 35 0.954 -1.389 -21.702 1.00 0.00 O ATOM 0 H SER A 35 -2.513 -0.312 -20.352 1.00 0.00 H new ATOM 0 HA SER A 35 -0.715 -2.556 -20.172 1.00 0.00 H new ATOM 0 HB2 SER A 35 -1.000 -0.881 -22.105 1.00 0.00 H new ATOM 0 HB3 SER A 35 -0.118 0.270 -21.121 1.00 0.00 H new ATOM 0 HG SER A 35 1.283 -0.950 -22.514 1.00 0.00 H new ATOM 506 N GLY A 36 1.104 -1.886 -18.501 1.00 0.00 N ATOM 507 CA GLY A 36 2.149 -1.469 -17.558 1.00 0.00 C ATOM 508 C GLY A 36 3.538 -2.042 -17.837 1.00 0.00 C ATOM 509 O GLY A 36 3.791 -2.561 -18.925 1.00 0.00 O ATOM 0 H GLY A 36 1.238 -2.822 -18.883 1.00 0.00 H new ATOM 0 HA2 GLY A 36 2.213 -0.381 -17.568 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.847 -1.761 -16.552 1.00 0.00 H new ATOM 513 N LYS A 37 4.464 -1.841 -16.885 1.00 0.00 N ATOM 514 CA LYS A 37 5.928 -1.995 -17.032 1.00 0.00 C ATOM 515 C LYS A 37 6.373 -3.341 -17.617 1.00 0.00 C ATOM 516 O LYS A 37 7.406 -3.426 -18.281 1.00 0.00 O ATOM 517 CB LYS A 37 6.582 -1.823 -15.654 1.00 0.00 C ATOM 518 CG LYS A 37 6.564 -0.402 -15.046 1.00 0.00 C ATOM 519 CD LYS A 37 7.287 0.651 -15.904 1.00 0.00 C ATOM 520 CE LYS A 37 7.567 1.978 -15.174 1.00 0.00 C ATOM 521 NZ LYS A 37 8.459 2.827 -16.001 1.00 0.00 N ATOM 0 H LYS A 37 4.202 -1.552 -15.942 1.00 0.00 H new ATOM 0 HA LYS A 37 6.244 -1.231 -17.743 1.00 0.00 H new ATOM 0 HB2 LYS A 37 6.086 -2.497 -14.956 1.00 0.00 H new ATOM 0 HB3 LYS A 37 7.620 -2.148 -15.728 1.00 0.00 H new ATOM 0 HG2 LYS A 37 5.529 -0.092 -14.903 1.00 0.00 H new ATOM 0 HG3 LYS A 37 7.027 -0.433 -14.060 1.00 0.00 H new ATOM 0 HD2 LYS A 37 8.232 0.234 -16.251 1.00 0.00 H new ATOM 0 HD3 LYS A 37 6.686 0.857 -16.790 1.00 0.00 H new ATOM 0 HE2 LYS A 37 6.631 2.501 -14.978 1.00 0.00 H new ATOM 0 HE3 LYS A 37 8.030 1.781 -14.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 8.645 3.722 -15.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 9.357 2.329 -16.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 8.001 3.026 -16.913 1.00 0.00 H new ATOM 535 N THR A 38 5.578 -4.375 -17.380 1.00 0.00 N ATOM 536 CA THR A 38 5.655 -5.657 -18.104 1.00 0.00 C ATOM 537 C THR A 38 4.289 -6.334 -18.097 1.00 0.00 C ATOM 538 O THR A 38 3.616 -6.379 -17.058 1.00 0.00 O ATOM 539 CB THR A 38 6.766 -6.575 -17.559 1.00 0.00 C ATOM 540 OG1 THR A 38 6.921 -7.719 -18.374 1.00 0.00 O ATOM 541 CG2 THR A 38 6.559 -7.063 -16.129 1.00 0.00 C ATOM 0 H THR A 38 4.846 -4.356 -16.670 1.00 0.00 H new ATOM 0 HA THR A 38 5.931 -5.450 -19.138 1.00 0.00 H new ATOM 0 HB THR A 38 7.653 -5.941 -17.568 1.00 0.00 H new ATOM 0 HG1 THR A 38 7.632 -8.286 -18.010 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.393 -7.701 -15.838 1.00 0.00 H new ATOM 0 HG22 THR A 38 6.506 -6.207 -15.457 1.00 0.00 H new ATOM 0 HG23 THR A 38 5.630 -7.630 -16.069 1.00 0.00 H new ATOM 549 N GLY A 39 3.842 -6.801 -19.263 1.00 0.00 N ATOM 550 CA GLY A 39 2.472 -7.263 -19.473 1.00 0.00 C ATOM 551 C GLY A 39 1.451 -6.148 -19.219 1.00 0.00 C ATOM 552 O GLY A 39 1.557 -5.054 -19.786 1.00 0.00 O ATOM 0 H GLY A 39 4.427 -6.869 -20.096 1.00 0.00 H new ATOM 0 HA2 GLY A 39 2.364 -7.629 -20.494 1.00 0.00 H new ATOM 0 HA3 GLY A 39 2.266 -8.103 -18.810 1.00 0.00 H new ATOM 556 N ASN A 40 0.481 -6.399 -18.339 1.00 0.00 N ATOM 557 CA ASN A 40 -0.535 -5.416 -17.959 1.00 0.00 C ATOM 558 C ASN A 40 -0.196 -4.684 -16.648 1.00 0.00 C ATOM 559 O ASN A 40 0.607 -5.142 -15.828 1.00 0.00 O ATOM 560 CB ASN A 40 -1.953 -6.022 -18.027 1.00 0.00 C ATOM 561 CG ASN A 40 -2.374 -6.906 -16.877 1.00 0.00 C ATOM 562 OD1 ASN A 40 -2.538 -8.107 -17.023 1.00 0.00 O ATOM 563 ND2 ASN A 40 -2.655 -6.345 -15.729 1.00 0.00 N ATOM 0 H ASN A 40 0.377 -7.297 -17.866 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.529 -4.618 -18.702 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -2.668 -5.203 -18.105 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.030 -6.602 -18.947 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -3.010 -6.911 -14.958 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -2.519 -5.342 -15.605 1.00 0.00 H new ATOM 570 N GLY A 41 -0.827 -3.525 -16.477 1.00 0.00 N ATOM 571 CA GLY A 41 -0.827 -2.707 -15.264 1.00 0.00 C ATOM 572 C GLY A 41 -2.220 -2.678 -14.620 1.00 0.00 C ATOM 573 O GLY A 41 -3.140 -3.336 -15.121 1.00 0.00 O ATOM 0 H GLY A 41 -1.384 -3.107 -17.222 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -0.102 -3.104 -14.553 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -0.513 -1.692 -15.506 1.00 0.00 H new ATOM 577 N MET A 42 -2.394 -1.874 -13.568 1.00 0.00 N ATOM 578 CA MET A 42 -3.700 -1.561 -12.967 1.00 0.00 C ATOM 579 C MET A 42 -3.871 -0.045 -12.809 1.00 0.00 C ATOM 580 O MET A 42 -2.958 0.638 -12.344 1.00 0.00 O ATOM 581 CB MET A 42 -3.858 -2.291 -11.624 1.00 0.00 C ATOM 582 CG MET A 42 -5.241 -2.075 -10.989 1.00 0.00 C ATOM 583 SD MET A 42 -5.503 -2.885 -9.387 1.00 0.00 S ATOM 584 CE MET A 42 -4.505 -1.830 -8.300 1.00 0.00 C ATOM 0 H MET A 42 -1.616 -1.411 -13.098 1.00 0.00 H new ATOM 0 HA MET A 42 -4.488 -1.913 -13.633 1.00 0.00 H new ATOM 0 HB2 MET A 42 -3.695 -3.358 -11.774 1.00 0.00 H new ATOM 0 HB3 MET A 42 -3.088 -1.945 -10.934 1.00 0.00 H new ATOM 0 HG2 MET A 42 -5.401 -1.004 -10.865 1.00 0.00 H new ATOM 0 HG3 MET A 42 -6.000 -2.432 -11.685 1.00 0.00 H new ATOM 0 HE1 MET A 42 -4.565 -2.201 -7.277 1.00 0.00 H new ATOM 0 HE2 MET A 42 -3.467 -1.846 -8.631 1.00 0.00 H new ATOM 0 HE3 MET A 42 -4.883 -0.808 -8.338 1.00 0.00 H new ATOM 594 N GLU A 43 -5.046 0.469 -13.176 1.00 0.00 N ATOM 595 CA GLU A 43 -5.428 1.884 -13.082 1.00 0.00 C ATOM 596 C GLU A 43 -6.653 2.060 -12.178 1.00 0.00 C ATOM 597 O GLU A 43 -7.558 1.221 -12.156 1.00 0.00 O ATOM 598 CB GLU A 43 -5.659 2.465 -14.491 1.00 0.00 C ATOM 599 CG GLU A 43 -5.812 3.995 -14.511 1.00 0.00 C ATOM 600 CD GLU A 43 -5.629 4.577 -15.921 1.00 0.00 C ATOM 601 OE1 GLU A 43 -4.477 4.607 -16.417 1.00 0.00 O ATOM 602 OE2 GLU A 43 -6.631 5.021 -16.538 1.00 0.00 O ATOM 0 H GLU A 43 -5.790 -0.111 -13.563 1.00 0.00 H new ATOM 0 HA GLU A 43 -4.612 2.442 -12.623 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -4.823 2.184 -15.132 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -6.554 2.013 -14.918 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -6.798 4.265 -14.133 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -5.080 4.441 -13.838 1.00 0.00 H new ATOM 609 N VAL A 44 -6.686 3.165 -11.435 1.00 0.00 N ATOM 610 CA VAL A 44 -7.796 3.508 -10.522 1.00 0.00 C ATOM 611 C VAL A 44 -8.301 4.924 -10.785 1.00 0.00 C ATOM 612 O VAL A 44 -7.501 5.839 -10.967 1.00 0.00 O ATOM 613 CB VAL A 44 -7.411 3.265 -9.042 1.00 0.00 C ATOM 614 CG1 VAL A 44 -6.137 3.992 -8.597 1.00 0.00 C ATOM 615 CG2 VAL A 44 -8.523 3.650 -8.054 1.00 0.00 C ATOM 0 H VAL A 44 -5.939 3.860 -11.444 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.630 2.837 -10.728 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.239 2.189 -9.015 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -5.938 3.769 -7.549 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.296 3.658 -9.205 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.269 5.067 -8.720 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.188 3.455 -7.035 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.756 4.709 -8.163 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.415 3.059 -8.262 1.00 0.00 H new ATOM 625 N SER A 45 -9.624 5.113 -10.763 1.00 0.00 N ATOM 626 CA SER A 45 -10.292 6.423 -10.822 1.00 0.00 C ATOM 627 C SER A 45 -11.384 6.502 -9.752 1.00 0.00 C ATOM 628 O SER A 45 -12.119 5.532 -9.537 1.00 0.00 O ATOM 629 CB SER A 45 -10.885 6.673 -12.215 1.00 0.00 C ATOM 630 OG SER A 45 -11.595 7.903 -12.251 1.00 0.00 O ATOM 0 H SER A 45 -10.283 4.336 -10.702 1.00 0.00 H new ATOM 0 HA SER A 45 -9.551 7.198 -10.628 1.00 0.00 H new ATOM 0 HB2 SER A 45 -10.087 6.688 -12.957 1.00 0.00 H new ATOM 0 HB3 SER A 45 -11.554 5.855 -12.482 1.00 0.00 H new ATOM 0 HG SER A 45 -11.963 8.042 -13.149 1.00 0.00 H new ATOM 636 N TYR A 46 -11.496 7.653 -9.083 1.00 0.00 N ATOM 637 CA TYR A 46 -12.534 7.902 -8.080 1.00 0.00 C ATOM 638 C TYR A 46 -13.098 9.330 -8.123 1.00 0.00 C ATOM 639 O TYR A 46 -12.433 10.275 -8.562 1.00 0.00 O ATOM 640 CB TYR A 46 -12.014 7.562 -6.669 1.00 0.00 C ATOM 641 CG TYR A 46 -11.257 8.678 -5.966 1.00 0.00 C ATOM 642 CD1 TYR A 46 -9.943 8.993 -6.359 1.00 0.00 C ATOM 643 CD2 TYR A 46 -11.853 9.383 -4.900 1.00 0.00 C ATOM 644 CE1 TYR A 46 -9.237 10.021 -5.705 1.00 0.00 C ATOM 645 CE2 TYR A 46 -11.148 10.401 -4.234 1.00 0.00 C ATOM 646 CZ TYR A 46 -9.837 10.734 -4.643 1.00 0.00 C ATOM 647 OH TYR A 46 -9.107 11.669 -3.981 1.00 0.00 O ATOM 0 H TYR A 46 -10.865 8.442 -9.223 1.00 0.00 H new ATOM 0 HA TYR A 46 -13.365 7.242 -8.328 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -12.862 7.274 -6.048 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -11.361 6.692 -6.741 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -9.475 8.445 -7.164 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -12.859 9.139 -4.593 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -8.232 10.266 -6.017 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.608 10.928 -3.411 1.00 0.00 H new ATOM 0 HH TYR A 46 -9.471 11.790 -3.079 1.00 0.00 H new ATOM 657 N THR A 47 -14.313 9.459 -7.591 1.00 0.00 N ATOM 658 CA THR A 47 -14.924 10.694 -7.078 1.00 0.00 C ATOM 659 C THR A 47 -14.824 10.677 -5.549 1.00 0.00 C ATOM 660 O THR A 47 -15.108 9.635 -4.956 1.00 0.00 O ATOM 661 CB THR A 47 -16.405 10.745 -7.471 1.00 0.00 C ATOM 662 OG1 THR A 47 -16.613 10.561 -8.858 1.00 0.00 O ATOM 663 CG2 THR A 47 -17.063 12.066 -7.105 1.00 0.00 C ATOM 0 H THR A 47 -14.938 8.658 -7.499 1.00 0.00 H new ATOM 0 HA THR A 47 -14.410 11.561 -7.494 1.00 0.00 H new ATOM 0 HB THR A 47 -16.854 9.926 -6.909 1.00 0.00 H new ATOM 0 HG1 THR A 47 -17.573 10.601 -9.053 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.110 12.047 -7.406 1.00 0.00 H new ATOM 0 HG22 THR A 47 -16.998 12.219 -6.028 1.00 0.00 H new ATOM 0 HG23 THR A 47 -16.553 12.881 -7.618 1.00 0.00 H new ATOM 671 N GLY A 48 -14.432 11.770 -4.885 1.00 0.00 N ATOM 672 CA GLY A 48 -14.189 11.793 -3.428 1.00 0.00 C ATOM 673 C GLY A 48 -15.068 12.770 -2.641 1.00 0.00 C ATOM 674 O GLY A 48 -15.871 13.500 -3.222 1.00 0.00 O ATOM 0 H GLY A 48 -14.272 12.669 -5.339 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.344 10.789 -3.033 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.143 12.046 -3.253 1.00 0.00 H new ATOM 678 N THR A 49 -14.934 12.778 -1.306 1.00 0.00 N ATOM 679 CA THR A 49 -15.651 13.758 -0.442 1.00 0.00 C ATOM 680 C THR A 49 -14.771 14.366 0.668 1.00 0.00 C ATOM 681 O THR A 49 -13.697 13.854 0.975 1.00 0.00 O ATOM 682 CB THR A 49 -16.977 13.163 0.093 1.00 0.00 C ATOM 683 OG1 THR A 49 -17.576 13.967 1.081 1.00 0.00 O ATOM 684 CG2 THR A 49 -16.828 11.788 0.736 1.00 0.00 C ATOM 0 H THR A 49 -14.342 12.125 -0.793 1.00 0.00 H new ATOM 0 HA THR A 49 -15.907 14.605 -1.078 1.00 0.00 H new ATOM 0 HB THR A 49 -17.588 13.101 -0.807 1.00 0.00 H new ATOM 0 HG1 THR A 49 -18.409 13.548 1.383 1.00 0.00 H new ATOM 0 HG21 THR A 49 -17.801 11.442 1.084 1.00 0.00 H new ATOM 0 HG22 THR A 49 -16.434 11.084 0.003 1.00 0.00 H new ATOM 0 HG23 THR A 49 -16.142 11.854 1.581 1.00 0.00 H new ATOM 692 N THR A 50 -15.201 15.474 1.279 1.00 0.00 N ATOM 693 CA THR A 50 -14.648 16.010 2.546 1.00 0.00 C ATOM 694 C THR A 50 -15.318 15.433 3.798 1.00 0.00 C ATOM 695 O THR A 50 -14.716 15.407 4.877 1.00 0.00 O ATOM 696 CB THR A 50 -14.736 17.544 2.585 1.00 0.00 C ATOM 697 OG1 THR A 50 -16.034 18.003 2.270 1.00 0.00 O ATOM 698 CG2 THR A 50 -13.794 18.151 1.558 1.00 0.00 C ATOM 0 H THR A 50 -15.961 16.043 0.905 1.00 0.00 H new ATOM 0 HA THR A 50 -13.604 15.697 2.561 1.00 0.00 H new ATOM 0 HB THR A 50 -14.470 17.844 3.599 1.00 0.00 H new ATOM 0 HG1 THR A 50 -16.053 18.982 2.306 1.00 0.00 H new ATOM 0 HG21 THR A 50 -13.866 19.238 1.596 1.00 0.00 H new ATOM 0 HG22 THR A 50 -12.771 17.847 1.779 1.00 0.00 H new ATOM 0 HG23 THR A 50 -14.069 17.804 0.562 1.00 0.00 H new ATOM 706 N ASP A 51 -16.547 14.938 3.662 1.00 0.00 N ATOM 707 CA ASP A 51 -17.381 14.419 4.760 1.00 0.00 C ATOM 708 C ASP A 51 -17.233 12.914 5.030 1.00 0.00 C ATOM 709 O ASP A 51 -17.500 12.481 6.155 1.00 0.00 O ATOM 710 CB ASP A 51 -18.857 14.725 4.460 1.00 0.00 C ATOM 711 CG ASP A 51 -19.276 16.110 4.934 1.00 0.00 C ATOM 712 OD1 ASP A 51 -19.285 16.333 6.169 1.00 0.00 O ATOM 713 OD2 ASP A 51 -19.661 16.941 4.072 1.00 0.00 O ATOM 0 H ASP A 51 -17.011 14.883 2.755 1.00 0.00 H new ATOM 0 HA ASP A 51 -17.030 14.923 5.660 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -19.030 14.645 3.387 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -19.485 13.975 4.941 1.00 0.00 H new ATOM 718 N GLY A 52 -16.860 12.113 4.024 1.00 0.00 N ATOM 719 CA GLY A 52 -16.835 10.649 4.110 1.00 0.00 C ATOM 720 C GLY A 52 -15.443 10.032 3.990 1.00 0.00 C ATOM 721 O GLY A 52 -14.468 10.544 4.537 1.00 0.00 O ATOM 0 H GLY A 52 -16.563 12.469 3.115 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -17.272 10.346 5.061 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -17.469 10.240 3.323 1.00 0.00 H new ATOM 725 N TYR A 53 -15.376 8.922 3.256 1.00 0.00 N ATOM 726 CA TYR A 53 -14.194 8.095 3.002 1.00 0.00 C ATOM 727 C TYR A 53 -14.441 7.258 1.745 1.00 0.00 C ATOM 728 O TYR A 53 -15.583 7.005 1.339 1.00 0.00 O ATOM 729 CB TYR A 53 -13.862 7.132 4.159 1.00 0.00 C ATOM 730 CG TYR A 53 -14.948 6.100 4.432 1.00 0.00 C ATOM 731 CD1 TYR A 53 -16.105 6.445 5.160 1.00 0.00 C ATOM 732 CD2 TYR A 53 -14.828 4.804 3.896 1.00 0.00 C ATOM 733 CE1 TYR A 53 -17.149 5.510 5.322 1.00 0.00 C ATOM 734 CE2 TYR A 53 -15.869 3.872 4.048 1.00 0.00 C ATOM 735 CZ TYR A 53 -17.041 4.226 4.748 1.00 0.00 C ATOM 736 OH TYR A 53 -18.054 3.330 4.872 1.00 0.00 O ATOM 0 H TYR A 53 -16.203 8.550 2.790 1.00 0.00 H new ATOM 0 HA TYR A 53 -13.350 8.775 2.887 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -12.930 6.614 3.932 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -13.690 7.713 5.065 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -16.193 7.429 5.596 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -13.930 4.524 3.365 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -18.031 5.777 5.885 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -15.771 2.882 3.628 1.00 0.00 H new ATOM 0 HH TYR A 53 -17.812 2.497 4.416 1.00 0.00 H new ATOM 746 N TRP A 54 -13.356 6.804 1.138 1.00 0.00 N ATOM 747 CA TRP A 54 -13.348 5.878 0.015 1.00 0.00 C ATOM 748 C TRP A 54 -12.499 4.637 0.409 1.00 0.00 C ATOM 749 O TRP A 54 -12.179 4.482 1.592 1.00 0.00 O ATOM 750 CB TRP A 54 -12.996 6.706 -1.245 1.00 0.00 C ATOM 751 CG TRP A 54 -12.172 7.976 -1.090 1.00 0.00 C ATOM 752 CD1 TRP A 54 -11.300 8.414 -1.992 1.00 0.00 C ATOM 753 CD2 TRP A 54 -12.290 9.183 -0.270 1.00 0.00 C ATOM 754 NE1 TRP A 54 -10.515 9.435 -1.484 1.00 0.00 N ATOM 755 CE2 TRP A 54 -11.109 9.961 -0.371 1.00 0.00 C ATOM 756 CE3 TRP A 54 -13.349 9.833 0.361 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -10.850 11.067 0.450 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -13.132 10.917 1.231 1.00 0.00 C ATOM 759 CH2 TRP A 54 -11.851 11.484 1.339 1.00 0.00 C ATOM 0 H TRP A 54 -12.418 7.082 1.426 1.00 0.00 H new ATOM 0 HA TRP A 54 -14.300 5.416 -0.247 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -12.461 6.049 -1.931 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -13.933 6.979 -1.731 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -11.214 8.023 -2.995 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -9.628 9.747 -1.880 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -14.359 9.497 0.178 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -9.904 11.585 0.399 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -13.949 11.313 1.815 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -11.641 12.228 2.093 1.00 0.00 H new ATOM 770 N GLY A 55 -12.205 3.685 -0.484 1.00 0.00 N ATOM 771 CA GLY A 55 -11.458 2.471 -0.109 1.00 0.00 C ATOM 772 C GLY A 55 -10.985 1.598 -1.273 1.00 0.00 C ATOM 773 O GLY A 55 -11.676 1.495 -2.286 1.00 0.00 O ATOM 0 H GLY A 55 -12.470 3.728 -1.468 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -10.587 2.768 0.476 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -12.088 1.866 0.543 1.00 0.00 H new ATOM 777 N THR A 56 -9.832 0.934 -1.104 1.00 0.00 N ATOM 778 CA THR A 56 -9.426 -0.268 -1.862 1.00 0.00 C ATOM 779 C THR A 56 -8.399 -1.105 -1.086 1.00 0.00 C ATOM 780 O THR A 56 -7.504 -0.535 -0.453 1.00 0.00 O ATOM 781 CB THR A 56 -8.947 0.051 -3.285 1.00 0.00 C ATOM 782 OG1 THR A 56 -8.920 -1.152 -4.013 1.00 0.00 O ATOM 783 CG2 THR A 56 -7.570 0.707 -3.379 1.00 0.00 C ATOM 0 H THR A 56 -9.134 1.223 -0.418 1.00 0.00 H new ATOM 0 HA THR A 56 -10.325 -0.874 -1.978 1.00 0.00 H new ATOM 0 HB THR A 56 -9.649 0.782 -3.686 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.618 -0.974 -4.928 1.00 0.00 H new ATOM 0 HG21 THR A 56 -7.325 0.891 -4.425 1.00 0.00 H new ATOM 0 HG22 THR A 56 -7.580 1.653 -2.837 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.822 0.046 -2.942 1.00 0.00 H new ATOM 791 N VAL A 57 -8.556 -2.443 -1.061 1.00 0.00 N ATOM 792 CA VAL A 57 -7.919 -3.284 -0.012 1.00 0.00 C ATOM 793 C VAL A 57 -7.301 -4.585 -0.544 1.00 0.00 C ATOM 794 O VAL A 57 -7.925 -5.272 -1.352 1.00 0.00 O ATOM 795 CB VAL A 57 -8.933 -3.573 1.120 1.00 0.00 C ATOM 796 CG1 VAL A 57 -8.271 -4.301 2.290 1.00 0.00 C ATOM 797 CG2 VAL A 57 -9.588 -2.282 1.607 1.00 0.00 C ATOM 0 H VAL A 57 -9.109 -2.965 -1.741 1.00 0.00 H new ATOM 0 HA VAL A 57 -7.082 -2.708 0.381 1.00 0.00 H new ATOM 0 HB VAL A 57 -9.705 -4.223 0.708 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -9.011 -4.489 3.068 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -7.861 -5.249 1.943 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -7.468 -3.685 2.695 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -10.297 -2.511 2.403 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -8.822 -1.606 1.987 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -10.113 -1.806 0.779 1.00 0.00 H new ATOM 807 N TYR A 58 -6.109 -4.963 -0.065 1.00 0.00 N ATOM 808 CA TYR A 58 -5.386 -6.187 -0.460 1.00 0.00 C ATOM 809 C TYR A 58 -5.319 -7.193 0.698 1.00 0.00 C ATOM 810 O TYR A 58 -4.964 -6.833 1.823 1.00 0.00 O ATOM 811 CB TYR A 58 -3.981 -5.799 -0.942 1.00 0.00 C ATOM 812 CG TYR A 58 -3.047 -6.917 -1.395 1.00 0.00 C ATOM 813 CD1 TYR A 58 -2.391 -7.751 -0.462 1.00 0.00 C ATOM 814 CD2 TYR A 58 -2.749 -7.053 -2.766 1.00 0.00 C ATOM 815 CE1 TYR A 58 -1.447 -8.698 -0.907 1.00 0.00 C ATOM 816 CE2 TYR A 58 -1.781 -7.975 -3.208 1.00 0.00 C ATOM 817 CZ TYR A 58 -1.117 -8.797 -2.274 1.00 0.00 C ATOM 818 OH TYR A 58 -0.142 -9.659 -2.677 1.00 0.00 O ATOM 0 H TYR A 58 -5.603 -4.412 0.629 1.00 0.00 H new ATOM 0 HA TYR A 58 -5.924 -6.677 -1.272 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -4.093 -5.101 -1.771 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -3.488 -5.258 -0.134 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -2.613 -7.663 0.591 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -3.270 -6.441 -3.487 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -0.971 -9.355 -0.193 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -1.548 -8.053 -4.260 1.00 0.00 H new ATOM 0 HH TYR A 58 0.192 -9.386 -3.557 1.00 0.00 H new ATOM 828 N SER A 59 -5.600 -8.464 0.403 1.00 0.00 N ATOM 829 CA SER A 59 -5.457 -9.583 1.339 1.00 0.00 C ATOM 830 C SER A 59 -4.159 -10.350 1.061 1.00 0.00 C ATOM 831 O SER A 59 -3.919 -10.817 -0.053 1.00 0.00 O ATOM 832 CB SER A 59 -6.688 -10.491 1.256 1.00 0.00 C ATOM 833 OG SER A 59 -6.589 -11.592 2.146 1.00 0.00 O ATOM 0 H SER A 59 -5.941 -8.751 -0.514 1.00 0.00 H new ATOM 0 HA SER A 59 -5.394 -9.199 2.357 1.00 0.00 H new ATOM 0 HB2 SER A 59 -7.583 -9.914 1.490 1.00 0.00 H new ATOM 0 HB3 SER A 59 -6.802 -10.857 0.236 1.00 0.00 H new ATOM 0 HG SER A 59 -7.392 -12.149 2.068 1.00 0.00 H new ATOM 839 N LEU A 60 -3.299 -10.478 2.070 1.00 0.00 N ATOM 840 CA LEU A 60 -2.054 -11.243 2.011 1.00 0.00 C ATOM 841 C LEU A 60 -2.323 -12.758 2.189 1.00 0.00 C ATOM 842 O LEU A 60 -3.158 -13.139 3.022 1.00 0.00 O ATOM 843 CB LEU A 60 -1.106 -10.690 3.093 1.00 0.00 C ATOM 844 CG LEU A 60 -0.396 -9.375 2.734 1.00 0.00 C ATOM 845 CD1 LEU A 60 0.017 -8.634 4.008 1.00 0.00 C ATOM 846 CD2 LEU A 60 0.870 -9.643 1.915 1.00 0.00 C ATOM 0 H LEU A 60 -3.454 -10.040 2.978 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.586 -11.133 1.033 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -1.677 -10.537 4.009 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.350 -11.444 3.310 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.093 -8.774 2.150 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.519 -7.704 3.741 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.869 -8.411 4.602 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.695 -9.259 4.589 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.354 -8.697 1.674 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.554 -10.263 2.495 1.00 0.00 H new ATOM 0 HD23 LEU A 60 0.604 -10.160 0.993 1.00 0.00 H new ATOM 858 N PRO A 61 -1.595 -13.646 1.477 1.00 0.00 N ATOM 859 CA PRO A 61 -1.616 -15.089 1.750 1.00 0.00 C ATOM 860 C PRO A 61 -0.985 -15.396 3.118 1.00 0.00 C ATOM 861 O PRO A 61 -1.483 -16.216 3.888 1.00 0.00 O ATOM 862 CB PRO A 61 -0.838 -15.724 0.593 1.00 0.00 C ATOM 863 CG PRO A 61 0.146 -14.635 0.164 1.00 0.00 C ATOM 864 CD PRO A 61 -0.616 -13.338 0.439 1.00 0.00 C ATOM 0 HA PRO A 61 -2.628 -15.489 1.806 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -0.319 -16.628 0.911 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -1.500 -16.008 -0.225 1.00 0.00 H new ATOM 0 HG2 PRO A 61 1.073 -14.684 0.735 1.00 0.00 H new ATOM 0 HG3 PRO A 61 0.414 -14.728 -0.888 1.00 0.00 H new ATOM 0 HD2 PRO A 61 0.063 -12.551 0.767 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -1.108 -12.978 -0.464 1.00 0.00 H new ATOM 872 N ASP A 62 0.074 -14.653 3.434 1.00 0.00 N ATOM 873 CA ASP A 62 0.617 -14.392 4.764 1.00 0.00 C ATOM 874 C ASP A 62 1.480 -13.120 4.685 1.00 0.00 C ATOM 875 O ASP A 62 1.989 -12.772 3.614 1.00 0.00 O ATOM 876 CB ASP A 62 1.463 -15.578 5.268 1.00 0.00 C ATOM 877 CG ASP A 62 1.672 -15.581 6.789 1.00 0.00 C ATOM 878 OD1 ASP A 62 1.198 -14.650 7.485 1.00 0.00 O ATOM 879 OD2 ASP A 62 2.287 -16.549 7.298 1.00 0.00 O ATOM 0 H ASP A 62 0.616 -14.182 2.710 1.00 0.00 H new ATOM 0 HA ASP A 62 -0.203 -14.257 5.470 1.00 0.00 H new ATOM 0 HB2 ASP A 62 0.979 -16.509 4.974 1.00 0.00 H new ATOM 0 HB3 ASP A 62 2.435 -15.555 4.776 1.00 0.00 H new ATOM 884 N GLY A 63 1.664 -12.434 5.808 1.00 0.00 N ATOM 885 CA GLY A 63 2.596 -11.324 5.963 1.00 0.00 C ATOM 886 C GLY A 63 3.678 -11.718 6.961 1.00 0.00 C ATOM 887 O GLY A 63 3.506 -11.542 8.168 1.00 0.00 O ATOM 0 H GLY A 63 1.151 -12.643 6.664 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.044 -11.072 5.002 1.00 0.00 H new ATOM 0 HA3 GLY A 63 2.069 -10.436 6.311 1.00 0.00 H new ATOM 891 N ASP A 64 4.733 -12.348 6.449 1.00 0.00 N ATOM 892 CA ASP A 64 5.751 -13.064 7.234 1.00 0.00 C ATOM 893 C ASP A 64 7.207 -12.653 6.927 1.00 0.00 C ATOM 894 O ASP A 64 8.165 -13.251 7.424 1.00 0.00 O ATOM 895 CB ASP A 64 5.556 -14.568 7.003 1.00 0.00 C ATOM 896 CG ASP A 64 5.963 -15.021 5.595 1.00 0.00 C ATOM 897 OD1 ASP A 64 5.183 -14.805 4.638 1.00 0.00 O ATOM 898 OD2 ASP A 64 7.034 -15.660 5.443 1.00 0.00 O ATOM 0 H ASP A 64 4.914 -12.379 5.446 1.00 0.00 H new ATOM 0 HA ASP A 64 5.604 -12.794 8.280 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.140 -15.121 7.739 1.00 0.00 H new ATOM 0 HB3 ASP A 64 4.509 -14.822 7.171 1.00 0.00 H new ATOM 903 N TRP A 65 7.390 -11.659 6.063 1.00 0.00 N ATOM 904 CA TRP A 65 8.564 -11.489 5.209 1.00 0.00 C ATOM 905 C TRP A 65 9.649 -10.588 5.823 1.00 0.00 C ATOM 906 O TRP A 65 10.119 -9.640 5.196 1.00 0.00 O ATOM 907 CB TRP A 65 8.098 -11.122 3.781 1.00 0.00 C ATOM 908 CG TRP A 65 6.713 -10.556 3.583 1.00 0.00 C ATOM 909 CD1 TRP A 65 5.841 -11.034 2.665 1.00 0.00 C ATOM 910 CD2 TRP A 65 6.020 -9.433 4.231 1.00 0.00 C ATOM 911 NE1 TRP A 65 4.671 -10.313 2.694 1.00 0.00 N ATOM 912 CE2 TRP A 65 4.733 -9.298 3.618 1.00 0.00 C ATOM 913 CE3 TRP A 65 6.325 -8.517 5.268 1.00 0.00 C ATOM 914 CZ2 TRP A 65 3.816 -8.305 3.981 1.00 0.00 C ATOM 915 CZ3 TRP A 65 5.421 -7.485 5.610 1.00 0.00 C ATOM 916 CH2 TRP A 65 4.176 -7.376 4.968 1.00 0.00 C ATOM 0 H TRP A 65 6.699 -10.921 5.933 1.00 0.00 H new ATOM 0 HA TRP A 65 9.099 -12.436 5.129 1.00 0.00 H new ATOM 0 HB2 TRP A 65 8.809 -10.400 3.379 1.00 0.00 H new ATOM 0 HB3 TRP A 65 8.176 -12.021 3.169 1.00 0.00 H new ATOM 0 HD1 TRP A 65 6.037 -11.865 2.003 1.00 0.00 H new ATOM 0 HE1 TRP A 65 3.861 -10.507 2.105 1.00 0.00 H new ATOM 0 HE3 TRP A 65 7.259 -8.608 5.803 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 2.846 -8.255 3.508 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 5.691 -6.771 6.374 1.00 0.00 H new ATOM 0 HH2 TRP A 65 3.498 -6.579 5.234 1.00 0.00 H new ATOM 927 N SER A 66 10.076 -10.888 7.055 1.00 0.00 N ATOM 928 CA SER A 66 11.012 -10.087 7.878 1.00 0.00 C ATOM 929 C SER A 66 12.495 -10.112 7.434 1.00 0.00 C ATOM 930 O SER A 66 13.420 -10.191 8.244 1.00 0.00 O ATOM 931 CB SER A 66 10.817 -10.421 9.363 1.00 0.00 C ATOM 932 OG SER A 66 11.202 -9.310 10.149 1.00 0.00 O ATOM 0 H SER A 66 9.769 -11.734 7.535 1.00 0.00 H new ATOM 0 HA SER A 66 10.744 -9.044 7.709 1.00 0.00 H new ATOM 0 HB2 SER A 66 9.774 -10.673 9.556 1.00 0.00 H new ATOM 0 HB3 SER A 66 11.412 -11.294 9.632 1.00 0.00 H new ATOM 0 HG SER A 66 11.077 -9.521 11.098 1.00 0.00 H new ATOM 938 N LYS A 67 12.716 -10.042 6.115 1.00 0.00 N ATOM 939 CA LYS A 67 14.014 -9.913 5.426 1.00 0.00 C ATOM 940 C LYS A 67 13.974 -8.882 4.280 1.00 0.00 C ATOM 941 O LYS A 67 14.823 -8.929 3.381 1.00 0.00 O ATOM 942 CB LYS A 67 14.500 -11.297 4.944 1.00 0.00 C ATOM 943 CG LYS A 67 14.716 -12.295 6.093 1.00 0.00 C ATOM 944 CD LYS A 67 15.443 -13.556 5.609 1.00 0.00 C ATOM 945 CE LYS A 67 15.704 -14.521 6.770 1.00 0.00 C ATOM 946 NZ LYS A 67 14.454 -15.138 7.268 1.00 0.00 N ATOM 0 H LYS A 67 11.941 -10.076 5.452 1.00 0.00 H new ATOM 0 HA LYS A 67 14.737 -9.528 6.145 1.00 0.00 H new ATOM 0 HB2 LYS A 67 13.771 -11.708 4.246 1.00 0.00 H new ATOM 0 HB3 LYS A 67 15.434 -11.176 4.395 1.00 0.00 H new ATOM 0 HG2 LYS A 67 15.295 -11.821 6.885 1.00 0.00 H new ATOM 0 HG3 LYS A 67 13.753 -12.571 6.523 1.00 0.00 H new ATOM 0 HD2 LYS A 67 14.845 -14.054 4.845 1.00 0.00 H new ATOM 0 HD3 LYS A 67 16.388 -13.278 5.143 1.00 0.00 H new ATOM 0 HE2 LYS A 67 16.390 -15.303 6.445 1.00 0.00 H new ATOM 0 HE3 LYS A 67 16.194 -13.986 7.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 14.681 -15.834 8.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 13.837 -14.401 7.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 13.965 -15.613 6.483 1.00 0.00 H new ATOM 960 N TRP A 68 12.985 -7.978 4.259 1.00 0.00 N ATOM 961 CA TRP A 68 12.925 -6.852 3.309 1.00 0.00 C ATOM 962 C TRP A 68 13.373 -5.534 3.946 1.00 0.00 C ATOM 963 O TRP A 68 13.132 -5.282 5.128 1.00 0.00 O ATOM 964 CB TRP A 68 11.574 -6.754 2.575 1.00 0.00 C ATOM 965 CG TRP A 68 10.332 -6.327 3.314 1.00 0.00 C ATOM 966 CD1 TRP A 68 9.298 -7.144 3.616 1.00 0.00 C ATOM 967 CD2 TRP A 68 9.887 -4.988 3.714 1.00 0.00 C ATOM 968 NE1 TRP A 68 8.257 -6.417 4.155 1.00 0.00 N ATOM 969 CE2 TRP A 68 8.564 -5.080 4.245 1.00 0.00 C ATOM 970 CE3 TRP A 68 10.446 -3.695 3.659 1.00 0.00 C ATOM 971 CZ2 TRP A 68 7.851 -3.965 4.711 1.00 0.00 C ATOM 972 CZ3 TRP A 68 9.745 -2.561 4.118 1.00 0.00 C ATOM 973 CH2 TRP A 68 8.451 -2.695 4.649 1.00 0.00 C ATOM 0 H TRP A 68 12.196 -8.005 4.905 1.00 0.00 H new ATOM 0 HA TRP A 68 13.653 -7.067 2.527 1.00 0.00 H new ATOM 0 HB2 TRP A 68 11.709 -6.061 1.744 1.00 0.00 H new ATOM 0 HB3 TRP A 68 11.371 -7.734 2.143 1.00 0.00 H new ATOM 0 HD1 TRP A 68 9.288 -8.212 3.458 1.00 0.00 H new ATOM 0 HE1 TRP A 68 7.369 -6.822 4.450 1.00 0.00 H new ATOM 0 HE3 TRP A 68 11.439 -3.569 3.254 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 6.855 -4.081 5.112 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 10.205 -1.585 4.061 1.00 0.00 H new ATOM 0 HH2 TRP A 68 7.920 -1.826 5.008 1.00 0.00 H new ATOM 984 N LEU A 69 14.041 -4.702 3.144 1.00 0.00 N ATOM 985 CA LEU A 69 14.587 -3.395 3.528 1.00 0.00 C ATOM 986 C LEU A 69 13.699 -2.259 3.011 1.00 0.00 C ATOM 987 O LEU A 69 13.437 -1.306 3.749 1.00 0.00 O ATOM 988 CB LEU A 69 16.022 -3.257 2.975 1.00 0.00 C ATOM 989 CG LEU A 69 17.153 -3.920 3.786 1.00 0.00 C ATOM 990 CD1 LEU A 69 17.395 -3.193 5.110 1.00 0.00 C ATOM 991 CD2 LEU A 69 16.916 -5.399 4.082 1.00 0.00 C ATOM 0 H LEU A 69 14.225 -4.929 2.167 1.00 0.00 H new ATOM 0 HA LEU A 69 14.612 -3.327 4.616 1.00 0.00 H new ATOM 0 HB2 LEU A 69 16.038 -3.674 1.968 1.00 0.00 H new ATOM 0 HB3 LEU A 69 16.249 -2.195 2.884 1.00 0.00 H new ATOM 0 HG LEU A 69 18.031 -3.844 3.145 1.00 0.00 H new ATOM 0 HD11 LEU A 69 18.199 -3.688 5.655 1.00 0.00 H new ATOM 0 HD12 LEU A 69 17.675 -2.158 4.911 1.00 0.00 H new ATOM 0 HD13 LEU A 69 16.484 -3.214 5.708 1.00 0.00 H new ATOM 0 HD21 LEU A 69 17.754 -5.794 4.655 1.00 0.00 H new ATOM 0 HD22 LEU A 69 15.997 -5.512 4.658 1.00 0.00 H new ATOM 0 HD23 LEU A 69 16.827 -5.948 3.145 1.00 0.00 H new ATOM 1003 N LYS A 70 13.199 -2.387 1.773 1.00 0.00 N ATOM 1004 CA LYS A 70 12.218 -1.480 1.155 1.00 0.00 C ATOM 1005 C LYS A 70 11.085 -2.254 0.469 1.00 0.00 C ATOM 1006 O LYS A 70 11.270 -3.407 0.082 1.00 0.00 O ATOM 1007 CB LYS A 70 12.903 -0.530 0.148 1.00 0.00 C ATOM 1008 CG LYS A 70 14.064 0.321 0.699 1.00 0.00 C ATOM 1009 CD LYS A 70 15.438 -0.170 0.209 1.00 0.00 C ATOM 1010 CE LYS A 70 16.534 0.805 0.653 1.00 0.00 C ATOM 1011 NZ LYS A 70 17.859 0.460 0.087 1.00 0.00 N ATOM 0 H LYS A 70 13.475 -3.149 1.154 1.00 0.00 H new ATOM 0 HA LYS A 70 11.780 -0.884 1.956 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.279 -1.126 -0.684 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.147 0.143 -0.258 1.00 0.00 H new ATOM 0 HG2 LYS A 70 13.924 1.359 0.398 1.00 0.00 H new ATOM 0 HG3 LYS A 70 14.041 0.299 1.789 1.00 0.00 H new ATOM 0 HD2 LYS A 70 15.641 -1.164 0.608 1.00 0.00 H new ATOM 0 HD3 LYS A 70 15.436 -0.257 -0.878 1.00 0.00 H new ATOM 0 HE2 LYS A 70 16.263 1.816 0.347 1.00 0.00 H new ATOM 0 HE3 LYS A 70 16.596 0.807 1.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 18.567 1.148 0.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 18.132 -0.494 0.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 17.810 0.484 -0.952 1.00 0.00 H new ATOM 1025 N ILE A 71 9.947 -1.599 0.257 1.00 0.00 N ATOM 1026 CA ILE A 71 9.006 -1.933 -0.824 1.00 0.00 C ATOM 1027 C ILE A 71 9.443 -1.205 -2.106 1.00 0.00 C ATOM 1028 O ILE A 71 10.220 -0.252 -2.041 1.00 0.00 O ATOM 1029 CB ILE A 71 7.556 -1.590 -0.395 1.00 0.00 C ATOM 1030 CG1 ILE A 71 6.529 -2.475 -1.134 1.00 0.00 C ATOM 1031 CG2 ILE A 71 7.243 -0.091 -0.577 1.00 0.00 C ATOM 1032 CD1 ILE A 71 5.115 -2.411 -0.544 1.00 0.00 C ATOM 0 H ILE A 71 9.643 -0.813 0.832 1.00 0.00 H new ATOM 0 HA ILE A 71 9.019 -3.003 -1.030 1.00 0.00 H new ATOM 0 HB ILE A 71 7.474 -1.807 0.670 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.490 -2.172 -2.180 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.874 -3.509 -1.114 1.00 0.00 H new ATOM 0 HG21 ILE A 71 6.218 0.107 -0.265 1.00 0.00 H new ATOM 0 HG22 ILE A 71 7.928 0.500 0.031 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.362 0.181 -1.626 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.452 -3.059 -1.117 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.139 -2.743 0.494 1.00 0.00 H new ATOM 0 HD13 ILE A 71 4.748 -1.386 -0.589 1.00 0.00 H new ATOM 1044 N SER A 72 8.938 -1.609 -3.268 1.00 0.00 N ATOM 1045 CA SER A 72 9.095 -0.868 -4.522 1.00 0.00 C ATOM 1046 C SER A 72 7.858 -1.019 -5.407 1.00 0.00 C ATOM 1047 O SER A 72 7.303 -2.113 -5.528 1.00 0.00 O ATOM 1048 CB SER A 72 10.364 -1.343 -5.238 1.00 0.00 C ATOM 1049 OG SER A 72 10.446 -0.852 -6.560 1.00 0.00 O ATOM 0 H SER A 72 8.401 -2.470 -3.370 1.00 0.00 H new ATOM 0 HA SER A 72 9.198 0.194 -4.301 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.240 -1.017 -4.676 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.383 -2.433 -5.255 1.00 0.00 H new ATOM 0 HG SER A 72 11.270 -1.177 -6.979 1.00 0.00 H new ATOM 1055 N PHE A 73 7.446 0.077 -6.050 1.00 0.00 N ATOM 1056 CA PHE A 73 6.518 0.049 -7.195 1.00 0.00 C ATOM 1057 C PHE A 73 6.798 1.167 -8.196 1.00 0.00 C ATOM 1058 O PHE A 73 7.341 2.212 -7.833 1.00 0.00 O ATOM 1059 CB PHE A 73 5.044 0.100 -6.759 1.00 0.00 C ATOM 1060 CG PHE A 73 4.774 0.841 -5.462 1.00 0.00 C ATOM 1061 CD1 PHE A 73 4.776 2.247 -5.437 1.00 0.00 C ATOM 1062 CD2 PHE A 73 4.556 0.122 -4.273 1.00 0.00 C ATOM 1063 CE1 PHE A 73 4.529 2.932 -4.234 1.00 0.00 C ATOM 1064 CE2 PHE A 73 4.301 0.804 -3.072 1.00 0.00 C ATOM 1065 CZ PHE A 73 4.280 2.208 -3.054 1.00 0.00 C ATOM 0 H PHE A 73 7.746 1.017 -5.793 1.00 0.00 H new ATOM 0 HA PHE A 73 6.695 -0.907 -7.688 1.00 0.00 H new ATOM 0 HB2 PHE A 73 4.464 0.569 -7.553 1.00 0.00 H new ATOM 0 HB3 PHE A 73 4.677 -0.921 -6.657 1.00 0.00 H new ATOM 0 HD1 PHE A 73 4.968 2.802 -6.344 1.00 0.00 H new ATOM 0 HD2 PHE A 73 4.585 -0.958 -4.284 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.530 4.012 -4.216 1.00 0.00 H new ATOM 0 HE2 PHE A 73 4.121 0.249 -2.163 1.00 0.00 H new ATOM 0 HZ PHE A 73 4.072 2.733 -2.133 1.00 0.00 H new ATOM 1075 N ASP A 74 6.364 0.964 -9.442 1.00 0.00 N ATOM 1076 CA ASP A 74 6.309 2.027 -10.445 1.00 0.00 C ATOM 1077 C ASP A 74 4.901 2.635 -10.464 1.00 0.00 C ATOM 1078 O ASP A 74 3.949 1.950 -10.834 1.00 0.00 O ATOM 1079 CB ASP A 74 6.734 1.478 -11.812 1.00 0.00 C ATOM 1080 CG ASP A 74 8.256 1.378 -11.940 1.00 0.00 C ATOM 1081 OD1 ASP A 74 8.928 2.427 -11.822 1.00 0.00 O ATOM 1082 OD2 ASP A 74 8.781 0.296 -12.290 1.00 0.00 O ATOM 0 H ASP A 74 6.041 0.058 -9.783 1.00 0.00 H new ATOM 0 HA ASP A 74 7.008 2.825 -10.192 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.292 0.493 -11.961 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.345 2.124 -12.599 1.00 0.00 H new ATOM 1087 N ILE A 75 4.752 3.897 -10.037 1.00 0.00 N ATOM 1088 CA ILE A 75 3.441 4.525 -9.754 1.00 0.00 C ATOM 1089 C ILE A 75 3.335 5.944 -10.317 1.00 0.00 C ATOM 1090 O ILE A 75 4.326 6.677 -10.289 1.00 0.00 O ATOM 1091 CB ILE A 75 3.144 4.503 -8.233 1.00 0.00 C ATOM 1092 CG1 ILE A 75 1.717 5.017 -7.927 1.00 0.00 C ATOM 1093 CG2 ILE A 75 4.182 5.296 -7.425 1.00 0.00 C ATOM 1094 CD1 ILE A 75 1.234 4.702 -6.505 1.00 0.00 C ATOM 0 H ILE A 75 5.542 4.522 -9.875 1.00 0.00 H new ATOM 0 HA ILE A 75 2.684 3.932 -10.266 1.00 0.00 H new ATOM 0 HB ILE A 75 3.210 3.460 -7.922 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.690 6.096 -8.079 1.00 0.00 H new ATOM 0 HG13 ILE A 75 1.022 4.577 -8.642 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.930 5.251 -6.365 1.00 0.00 H new ATOM 0 HG22 ILE A 75 5.171 4.866 -7.582 1.00 0.00 H new ATOM 0 HG23 ILE A 75 4.182 6.335 -7.754 1.00 0.00 H new ATOM 0 HD11 ILE A 75 0.226 5.094 -6.368 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.227 3.623 -6.354 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.905 5.165 -5.782 1.00 0.00 H new ATOM 1106 N LYS A 76 2.163 6.353 -10.844 1.00 0.00 N ATOM 1107 CA LYS A 76 1.917 7.780 -11.146 1.00 0.00 C ATOM 1108 C LYS A 76 0.471 8.219 -11.016 1.00 0.00 C ATOM 1109 O LYS A 76 -0.459 7.417 -10.939 1.00 0.00 O ATOM 1110 CB LYS A 76 2.511 8.210 -12.503 1.00 0.00 C ATOM 1111 CG LYS A 76 2.090 7.394 -13.728 1.00 0.00 C ATOM 1112 CD LYS A 76 1.055 7.967 -14.694 1.00 0.00 C ATOM 1113 CE LYS A 76 1.105 7.041 -15.923 1.00 0.00 C ATOM 1114 NZ LYS A 76 0.090 7.365 -16.948 1.00 0.00 N ATOM 0 H LYS A 76 1.386 5.731 -11.066 1.00 0.00 H new ATOM 0 HA LYS A 76 2.454 8.309 -10.359 1.00 0.00 H new ATOM 0 HB2 LYS A 76 2.240 9.251 -12.678 1.00 0.00 H new ATOM 0 HB3 LYS A 76 3.598 8.172 -12.426 1.00 0.00 H new ATOM 0 HG2 LYS A 76 2.991 7.180 -14.303 1.00 0.00 H new ATOM 0 HG3 LYS A 76 1.707 6.439 -13.368 1.00 0.00 H new ATOM 0 HD2 LYS A 76 0.061 7.977 -14.247 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.294 8.996 -14.964 1.00 0.00 H new ATOM 0 HE2 LYS A 76 2.096 7.101 -16.373 1.00 0.00 H new ATOM 0 HE3 LYS A 76 0.965 6.010 -15.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 0.180 6.704 -17.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -0.860 7.281 -16.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 0.236 8.338 -17.286 1.00 0.00 H new ATOM 1128 N SER A 77 0.326 9.536 -11.009 1.00 0.00 N ATOM 1129 CA SER A 77 -0.929 10.267 -11.056 1.00 0.00 C ATOM 1130 C SER A 77 -1.380 10.429 -12.505 1.00 0.00 C ATOM 1131 O SER A 77 -0.661 10.995 -13.327 1.00 0.00 O ATOM 1132 CB SER A 77 -0.739 11.631 -10.392 1.00 0.00 C ATOM 1133 OG SER A 77 -2.003 12.231 -10.216 1.00 0.00 O ATOM 0 H SER A 77 1.132 10.160 -10.968 1.00 0.00 H new ATOM 0 HA SER A 77 -1.700 9.715 -10.518 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.239 11.516 -9.430 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.103 12.266 -11.009 1.00 0.00 H new ATOM 0 HG SER A 77 -1.976 12.830 -9.440 1.00 0.00 H new ATOM 1139 N VAL A 78 -2.586 9.960 -12.811 1.00 0.00 N ATOM 1140 CA VAL A 78 -3.282 10.142 -14.101 1.00 0.00 C ATOM 1141 C VAL A 78 -4.443 11.152 -13.991 1.00 0.00 C ATOM 1142 O VAL A 78 -5.082 11.533 -14.969 1.00 0.00 O ATOM 1143 CB VAL A 78 -3.552 8.774 -14.771 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -3.995 7.638 -13.840 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -4.511 8.827 -15.960 1.00 0.00 C ATOM 0 H VAL A 78 -3.137 9.418 -12.145 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.637 10.641 -14.824 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.550 8.533 -15.125 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.154 6.731 -14.423 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.223 7.458 -13.092 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.924 7.917 -13.342 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.642 7.824 -16.367 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.476 9.214 -15.632 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -4.100 9.480 -16.730 1.00 0.00 H new ATOM 1155 N ASP A 79 -4.614 11.716 -12.793 1.00 0.00 N ATOM 1156 CA ASP A 79 -5.006 13.125 -12.640 1.00 0.00 C ATOM 1157 C ASP A 79 -3.845 14.065 -13.031 1.00 0.00 C ATOM 1158 O ASP A 79 -4.050 15.128 -13.616 1.00 0.00 O ATOM 1159 CB ASP A 79 -5.424 13.367 -11.181 1.00 0.00 C ATOM 1160 CG ASP A 79 -5.945 14.787 -10.945 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -6.731 15.284 -11.785 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -5.632 15.382 -9.892 1.00 0.00 O ATOM 0 H ASP A 79 -4.488 11.220 -11.911 1.00 0.00 H new ATOM 0 HA ASP A 79 -5.843 13.340 -13.304 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -6.197 12.650 -10.905 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -4.571 13.184 -10.528 1.00 0.00 H new ATOM 1167 N GLY A 80 -2.608 13.658 -12.734 1.00 0.00 N ATOM 1168 CA GLY A 80 -1.370 14.395 -13.001 1.00 0.00 C ATOM 1169 C GLY A 80 -0.842 15.173 -11.793 1.00 0.00 C ATOM 1170 O GLY A 80 0.374 15.287 -11.623 1.00 0.00 O ATOM 0 H GLY A 80 -2.434 12.762 -12.279 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.605 13.693 -13.332 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.542 15.090 -13.823 1.00 0.00 H new ATOM 1174 N SER A 81 -1.735 15.629 -10.911 1.00 0.00 N ATOM 1175 CA SER A 81 -1.384 16.292 -9.651 1.00 0.00 C ATOM 1176 C SER A 81 -0.961 15.307 -8.554 1.00 0.00 C ATOM 1177 O SER A 81 -1.459 14.180 -8.476 1.00 0.00 O ATOM 1178 CB SER A 81 -2.543 17.147 -9.139 1.00 0.00 C ATOM 1179 OG SER A 81 -2.937 18.095 -10.105 1.00 0.00 O ATOM 0 H SER A 81 -2.741 15.547 -11.055 1.00 0.00 H new ATOM 0 HA SER A 81 -0.527 16.927 -9.878 1.00 0.00 H new ATOM 0 HB2 SER A 81 -3.388 16.507 -8.887 1.00 0.00 H new ATOM 0 HB3 SER A 81 -2.246 17.658 -8.223 1.00 0.00 H new ATOM 0 HG SER A 81 -3.681 18.629 -9.755 1.00 0.00 H new ATOM 1185 N ALA A 82 -0.088 15.758 -7.655 1.00 0.00 N ATOM 1186 CA ALA A 82 0.491 15.012 -6.535 1.00 0.00 C ATOM 1187 C ALA A 82 -0.444 15.030 -5.309 1.00 0.00 C ATOM 1188 O ALA A 82 -0.065 15.418 -4.200 1.00 0.00 O ATOM 1189 CB ALA A 82 1.889 15.572 -6.259 1.00 0.00 C ATOM 0 H ALA A 82 0.257 16.717 -7.690 1.00 0.00 H new ATOM 0 HA ALA A 82 0.596 13.957 -6.786 1.00 0.00 H new ATOM 0 HB1 ALA A 82 2.340 15.031 -5.427 1.00 0.00 H new ATOM 0 HB2 ALA A 82 2.510 15.455 -7.147 1.00 0.00 H new ATOM 0 HB3 ALA A 82 1.814 16.629 -6.005 1.00 0.00 H new ATOM 1195 N ASN A 83 -1.699 14.651 -5.551 1.00 0.00 N ATOM 1196 CA ASN A 83 -2.781 14.544 -4.576 1.00 0.00 C ATOM 1197 C ASN A 83 -2.393 13.559 -3.456 1.00 0.00 C ATOM 1198 O ASN A 83 -2.111 12.395 -3.740 1.00 0.00 O ATOM 1199 CB ASN A 83 -4.007 14.020 -5.341 1.00 0.00 C ATOM 1200 CG ASN A 83 -4.549 14.923 -6.433 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -4.302 16.119 -6.502 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -5.294 14.349 -7.346 1.00 0.00 N ATOM 0 H ASN A 83 -2.004 14.395 -6.490 1.00 0.00 H new ATOM 0 HA ASN A 83 -2.988 15.507 -4.110 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -3.748 13.060 -5.787 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -4.805 13.833 -4.623 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -5.670 14.900 -8.118 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -5.498 13.351 -7.285 1.00 0.00 H new ATOM 1209 N GLU A 84 -2.363 14.008 -2.199 1.00 0.00 N ATOM 1210 CA GLU A 84 -1.758 13.238 -1.117 1.00 0.00 C ATOM 1211 C GLU A 84 -2.691 12.260 -0.384 1.00 0.00 C ATOM 1212 O GLU A 84 -3.922 12.336 -0.431 1.00 0.00 O ATOM 1213 CB GLU A 84 -1.026 14.172 -0.156 1.00 0.00 C ATOM 1214 CG GLU A 84 -1.951 15.009 0.729 1.00 0.00 C ATOM 1215 CD GLU A 84 -2.212 16.394 0.125 1.00 0.00 C ATOM 1216 OE1 GLU A 84 -3.124 16.529 -0.733 1.00 0.00 O ATOM 1217 OE2 GLU A 84 -1.519 17.359 0.508 1.00 0.00 O ATOM 0 H GLU A 84 -2.753 14.904 -1.908 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.042 12.573 -1.599 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.370 13.579 0.481 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.389 14.842 -0.733 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -2.898 14.486 0.863 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.506 15.121 1.718 1.00 0.00 H new ATOM 1224 N ILE A 85 -2.056 11.310 0.298 1.00 0.00 N ATOM 1225 CA ILE A 85 -2.644 10.042 0.754 1.00 0.00 C ATOM 1226 C ILE A 85 -1.906 9.502 1.992 1.00 0.00 C ATOM 1227 O ILE A 85 -0.867 10.025 2.412 1.00 0.00 O ATOM 1228 CB ILE A 85 -2.650 8.995 -0.402 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -1.230 8.648 -0.910 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -3.561 9.449 -1.558 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -1.191 7.624 -2.047 1.00 0.00 C ATOM 0 H ILE A 85 -1.075 11.402 0.562 1.00 0.00 H new ATOM 0 HA ILE A 85 -3.677 10.230 1.045 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.059 8.075 0.017 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -0.745 9.564 -1.247 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.643 8.266 -0.075 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.545 8.700 -2.349 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.581 9.569 -1.192 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.202 10.400 -1.952 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.156 7.443 -2.338 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -1.643 6.690 -1.711 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -1.746 8.009 -2.902 1.00 0.00 H new ATOM 1243 N ARG A 86 -2.429 8.423 2.577 1.00 0.00 N ATOM 1244 CA ARG A 86 -1.710 7.567 3.528 1.00 0.00 C ATOM 1245 C ARG A 86 -1.664 6.140 2.982 1.00 0.00 C ATOM 1246 O ARG A 86 -2.677 5.604 2.545 1.00 0.00 O ATOM 1247 CB ARG A 86 -2.353 7.621 4.932 1.00 0.00 C ATOM 1248 CG ARG A 86 -2.007 8.876 5.752 1.00 0.00 C ATOM 1249 CD ARG A 86 -2.952 10.070 5.575 1.00 0.00 C ATOM 1250 NE ARG A 86 -4.244 9.887 6.266 1.00 0.00 N ATOM 1251 CZ ARG A 86 -5.088 10.836 6.647 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -4.868 12.108 6.472 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -6.199 10.527 7.241 1.00 0.00 N ATOM 0 H ARG A 86 -3.384 8.112 2.401 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.690 7.934 3.640 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.436 7.563 4.823 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.041 6.740 5.493 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.989 8.604 6.807 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -0.998 9.193 5.488 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -2.467 10.970 5.954 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.133 10.229 4.512 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.517 8.926 6.473 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -4.008 12.419 6.020 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -5.556 12.793 6.787 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -6.428 9.549 7.418 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -6.844 11.262 7.531 1.00 0.00 H new ATOM 1267 N PHE A 87 -0.495 5.511 3.039 1.00 0.00 N ATOM 1268 CA PHE A 87 -0.391 4.043 2.946 1.00 0.00 C ATOM 1269 C PHE A 87 -0.392 3.430 4.360 1.00 0.00 C ATOM 1270 O PHE A 87 0.077 4.080 5.299 1.00 0.00 O ATOM 1271 CB PHE A 87 0.850 3.641 2.137 1.00 0.00 C ATOM 1272 CG PHE A 87 0.953 4.111 0.691 1.00 0.00 C ATOM 1273 CD1 PHE A 87 -0.174 4.197 -0.154 1.00 0.00 C ATOM 1274 CD2 PHE A 87 2.226 4.397 0.161 1.00 0.00 C ATOM 1275 CE1 PHE A 87 -0.012 4.520 -1.515 1.00 0.00 C ATOM 1276 CE2 PHE A 87 2.383 4.749 -1.188 1.00 0.00 C ATOM 1277 CZ PHE A 87 1.267 4.796 -2.032 1.00 0.00 C ATOM 0 H PHE A 87 0.400 5.988 3.149 1.00 0.00 H new ATOM 0 HA PHE A 87 -1.257 3.649 2.414 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.727 4.008 2.669 1.00 0.00 H new ATOM 0 HB3 PHE A 87 0.909 2.553 2.138 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -1.162 4.015 0.243 1.00 0.00 H new ATOM 0 HD2 PHE A 87 3.094 4.345 0.802 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.874 4.556 -2.165 1.00 0.00 H new ATOM 0 HE2 PHE A 87 3.364 4.983 -1.575 1.00 0.00 H new ATOM 0 HZ PHE A 87 1.388 5.043 -3.076 1.00 0.00 H new ATOM 1287 N MET A 88 -0.918 2.211 4.532 1.00 0.00 N ATOM 1288 CA MET A 88 -1.186 1.603 5.847 1.00 0.00 C ATOM 1289 C MET A 88 -0.876 0.101 5.875 1.00 0.00 C ATOM 1290 O MET A 88 -1.101 -0.609 4.892 1.00 0.00 O ATOM 1291 CB MET A 88 -2.648 1.900 6.244 1.00 0.00 C ATOM 1292 CG MET A 88 -3.203 1.129 7.455 1.00 0.00 C ATOM 1293 SD MET A 88 -3.666 -0.602 7.120 1.00 0.00 S ATOM 1294 CE MET A 88 -4.781 -0.925 8.499 1.00 0.00 C ATOM 0 H MET A 88 -1.174 1.607 3.751 1.00 0.00 H new ATOM 0 HA MET A 88 -0.516 2.049 6.582 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.735 2.967 6.450 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.284 1.688 5.385 1.00 0.00 H new ATOM 0 HG2 MET A 88 -2.456 1.142 8.249 1.00 0.00 H new ATOM 0 HG3 MET A 88 -4.079 1.657 7.833 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.339 -1.842 8.309 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.203 -1.036 9.416 1.00 0.00 H new ATOM 0 HE3 MET A 88 -5.477 -0.093 8.607 1.00 0.00 H new ATOM 1304 N ILE A 89 -0.413 -0.376 7.037 1.00 0.00 N ATOM 1305 CA ILE A 89 -0.270 -1.797 7.386 1.00 0.00 C ATOM 1306 C ILE A 89 -0.899 -2.063 8.770 1.00 0.00 C ATOM 1307 O ILE A 89 -0.661 -1.313 9.722 1.00 0.00 O ATOM 1308 CB ILE A 89 1.220 -2.224 7.329 1.00 0.00 C ATOM 1309 CG1 ILE A 89 1.818 -1.932 5.928 1.00 0.00 C ATOM 1310 CG2 ILE A 89 1.364 -3.709 7.700 1.00 0.00 C ATOM 1311 CD1 ILE A 89 3.221 -2.490 5.659 1.00 0.00 C ATOM 0 H ILE A 89 -0.115 0.242 7.792 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.804 -2.405 6.656 1.00 0.00 H new ATOM 0 HB ILE A 89 1.781 -1.639 8.058 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.140 -2.334 5.176 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.846 -0.852 5.786 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.415 -3.995 7.656 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.986 -3.870 8.710 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.793 -4.316 6.998 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.532 -2.222 4.649 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.924 -2.070 6.378 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.206 -3.575 5.758 1.00 0.00 H new ATOM 1323 N ALA A 90 -1.660 -3.154 8.893 1.00 0.00 N ATOM 1324 CA ALA A 90 -2.134 -3.698 10.167 1.00 0.00 C ATOM 1325 C ALA A 90 -1.256 -4.871 10.628 1.00 0.00 C ATOM 1326 O ALA A 90 -1.017 -5.819 9.878 1.00 0.00 O ATOM 1327 CB ALA A 90 -3.599 -4.132 10.030 1.00 0.00 C ATOM 0 H ALA A 90 -1.971 -3.697 8.088 1.00 0.00 H new ATOM 0 HA ALA A 90 -2.065 -2.920 10.927 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.949 -4.536 10.980 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.209 -3.272 9.755 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.681 -4.897 9.258 1.00 0.00 H new ATOM 1333 N GLU A 91 -0.816 -4.842 11.883 1.00 0.00 N ATOM 1334 CA GLU A 91 -0.210 -5.999 12.556 1.00 0.00 C ATOM 1335 C GLU A 91 -1.295 -6.956 13.107 1.00 0.00 C ATOM 1336 O GLU A 91 -2.477 -6.603 13.138 1.00 0.00 O ATOM 1337 CB GLU A 91 0.748 -5.496 13.648 1.00 0.00 C ATOM 1338 CG GLU A 91 2.007 -4.809 13.105 1.00 0.00 C ATOM 1339 CD GLU A 91 3.091 -4.765 14.184 1.00 0.00 C ATOM 1340 OE1 GLU A 91 3.720 -5.782 14.534 1.00 0.00 O ATOM 1341 OE2 GLU A 91 3.349 -3.747 14.851 1.00 0.00 O ATOM 0 H GLU A 91 -0.868 -4.010 12.471 1.00 0.00 H new ATOM 0 HA GLU A 91 0.367 -6.584 11.840 1.00 0.00 H new ATOM 0 HB2 GLU A 91 0.214 -4.797 14.292 1.00 0.00 H new ATOM 0 HB3 GLU A 91 1.047 -6.339 14.271 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.375 -5.346 12.231 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.766 -3.797 12.779 1.00 0.00 H new ATOM 1348 N LYS A 92 -0.925 -8.171 13.541 1.00 0.00 N ATOM 1349 CA LYS A 92 -1.855 -9.163 14.139 1.00 0.00 C ATOM 1350 C LYS A 92 -1.912 -9.060 15.672 1.00 0.00 C ATOM 1351 O LYS A 92 -1.014 -8.501 16.301 1.00 0.00 O ATOM 1352 CB LYS A 92 -1.492 -10.589 13.685 1.00 0.00 C ATOM 1353 CG LYS A 92 -1.446 -10.758 12.158 1.00 0.00 C ATOM 1354 CD LYS A 92 -0.789 -12.069 11.719 1.00 0.00 C ATOM 1355 CE LYS A 92 -1.700 -13.255 12.037 1.00 0.00 C ATOM 1356 NZ LYS A 92 -1.247 -14.485 11.356 1.00 0.00 N ATOM 0 H LYS A 92 0.038 -8.504 13.489 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.856 -8.931 13.775 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.521 -10.857 14.101 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -2.219 -11.288 14.097 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -2.461 -10.717 11.763 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.900 -9.921 11.722 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.581 -12.039 10.649 1.00 0.00 H new ATOM 0 HD3 LYS A 92 0.168 -12.191 12.226 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.720 -13.421 13.114 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -2.720 -13.023 11.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -1.887 -15.269 11.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.252 -14.334 10.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -0.283 -14.719 11.667 1.00 0.00 H new ATOM 1370 N SER A 93 -2.967 -9.597 16.291 1.00 0.00 N ATOM 1371 CA SER A 93 -3.206 -9.506 17.743 1.00 0.00 C ATOM 1372 C SER A 93 -2.537 -10.629 18.544 1.00 0.00 C ATOM 1373 O SER A 93 -2.537 -11.791 18.124 1.00 0.00 O ATOM 1374 CB SER A 93 -4.712 -9.532 18.023 1.00 0.00 C ATOM 1375 OG SER A 93 -4.983 -9.288 19.390 1.00 0.00 O ATOM 0 H SER A 93 -3.692 -10.115 15.795 1.00 0.00 H new ATOM 0 HA SER A 93 -2.760 -8.566 18.067 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.211 -8.781 17.411 1.00 0.00 H new ATOM 0 HB3 SER A 93 -5.121 -10.501 17.736 1.00 0.00 H new ATOM 0 HG SER A 93 -4.949 -8.324 19.563 1.00 0.00 H new ATOM 1381 N ILE A 94 -2.069 -10.308 19.756 1.00 0.00 N ATOM 1382 CA ILE A 94 -1.702 -11.285 20.808 1.00 0.00 C ATOM 1383 C ILE A 94 -2.868 -11.595 21.769 1.00 0.00 C ATOM 1384 O ILE A 94 -2.822 -12.576 22.509 1.00 0.00 O ATOM 1385 CB ILE A 94 -0.430 -10.841 21.568 1.00 0.00 C ATOM 1386 CG1 ILE A 94 -0.643 -9.504 22.314 1.00 0.00 C ATOM 1387 CG2 ILE A 94 0.751 -10.792 20.582 1.00 0.00 C ATOM 1388 CD1 ILE A 94 0.585 -8.995 23.083 1.00 0.00 C ATOM 0 H ILE A 94 -1.929 -9.341 20.047 1.00 0.00 H new ATOM 0 HA ILE A 94 -1.474 -12.222 20.300 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.199 -11.570 22.345 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -0.943 -8.745 21.592 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -1.470 -9.622 23.014 1.00 0.00 H new ATOM 0 HG21 ILE A 94 1.652 -10.480 21.109 1.00 0.00 H new ATOM 0 HG22 ILE A 94 0.907 -11.781 20.151 1.00 0.00 H new ATOM 0 HG23 ILE A 94 0.531 -10.080 19.786 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.342 -8.053 23.574 1.00 0.00 H new ATOM 0 HD12 ILE A 94 0.875 -9.731 23.833 1.00 0.00 H new ATOM 0 HD13 ILE A 94 1.411 -8.840 22.388 1.00 0.00 H new ATOM 1400 N ASN A 95 -3.942 -10.798 21.730 1.00 0.00 N ATOM 1401 CA ASN A 95 -5.194 -11.029 22.458 1.00 0.00 C ATOM 1402 C ASN A 95 -6.235 -11.815 21.624 1.00 0.00 C ATOM 1403 O ASN A 95 -7.307 -12.149 22.136 1.00 0.00 O ATOM 1404 CB ASN A 95 -5.728 -9.662 22.933 1.00 0.00 C ATOM 1405 CG ASN A 95 -4.932 -9.034 24.068 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -3.877 -9.496 24.490 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -5.440 -7.961 24.618 1.00 0.00 N ATOM 0 H ASN A 95 -3.964 -9.945 21.171 1.00 0.00 H new ATOM 0 HA ASN A 95 -4.998 -11.665 23.321 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -5.735 -8.975 22.087 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -6.763 -9.782 23.254 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -4.959 -7.510 25.396 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -6.317 -7.575 24.268 1.00 0.00 H new ATOM 1414 N GLY A 96 -5.945 -12.100 20.347 1.00 0.00 N ATOM 1415 CA GLY A 96 -6.814 -12.855 19.429 1.00 0.00 C ATOM 1416 C GLY A 96 -7.889 -12.013 18.726 1.00 0.00 C ATOM 1417 O GLY A 96 -8.757 -12.559 18.041 1.00 0.00 O ATOM 0 H GLY A 96 -5.073 -11.803 19.909 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -6.192 -13.332 18.671 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -7.304 -13.653 19.988 1.00 0.00 H new ATOM 1421 N VAL A 97 -7.829 -10.688 18.884 1.00 0.00 N ATOM 1422 CA VAL A 97 -8.719 -9.696 18.281 1.00 0.00 C ATOM 1423 C VAL A 97 -8.344 -9.469 16.807 1.00 0.00 C ATOM 1424 O VAL A 97 -7.282 -9.889 16.339 1.00 0.00 O ATOM 1425 CB VAL A 97 -8.664 -8.409 19.139 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -9.661 -7.343 18.694 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -9.025 -8.711 20.602 1.00 0.00 C ATOM 0 H VAL A 97 -7.116 -10.255 19.471 1.00 0.00 H new ATOM 0 HA VAL A 97 -9.751 -10.046 18.272 1.00 0.00 H new ATOM 0 HB VAL A 97 -7.643 -8.045 19.022 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -9.569 -6.468 19.337 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -9.453 -7.058 17.663 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -10.674 -7.740 18.764 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.979 -7.791 21.185 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -10.033 -9.122 20.651 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.319 -9.434 21.009 1.00 0.00 H new ATOM 1437 N GLY A 98 -9.236 -8.828 16.059 1.00 0.00 N ATOM 1438 CA GLY A 98 -9.138 -8.611 14.611 1.00 0.00 C ATOM 1439 C GLY A 98 -7.924 -7.828 14.087 1.00 0.00 C ATOM 1440 O GLY A 98 -7.554 -7.984 12.920 1.00 0.00 O ATOM 0 H GLY A 98 -10.085 -8.427 16.458 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.143 -9.586 14.125 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -10.039 -8.089 14.288 1.00 0.00 H new ATOM 1444 N ASP A 99 -7.272 -7.035 14.938 1.00 0.00 N ATOM 1445 CA ASP A 99 -6.094 -6.221 14.615 1.00 0.00 C ATOM 1446 C ASP A 99 -5.092 -6.163 15.783 1.00 0.00 C ATOM 1447 O ASP A 99 -5.471 -6.290 16.951 1.00 0.00 O ATOM 1448 CB ASP A 99 -6.505 -4.779 14.284 1.00 0.00 C ATOM 1449 CG ASP A 99 -7.611 -4.640 13.239 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -8.814 -4.724 13.594 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -7.299 -4.363 12.059 1.00 0.00 O ATOM 0 H ASP A 99 -7.560 -6.936 15.912 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.621 -6.697 13.756 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -6.832 -4.292 15.203 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -5.626 -4.239 13.933 1.00 0.00 H new ATOM 1456 N GLY A 100 -3.824 -5.922 15.454 1.00 0.00 N ATOM 1457 CA GLY A 100 -2.707 -5.655 16.366 1.00 0.00 C ATOM 1458 C GLY A 100 -2.386 -4.160 16.483 1.00 0.00 C ATOM 1459 O GLY A 100 -3.269 -3.343 16.724 1.00 0.00 O ATOM 0 H GLY A 100 -3.527 -5.907 14.478 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -2.947 -6.050 17.353 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.822 -6.187 16.016 1.00 0.00 H new ATOM 1463 N GLU A 101 -1.111 -3.791 16.345 1.00 0.00 N ATOM 1464 CA GLU A 101 -0.701 -2.385 16.162 1.00 0.00 C ATOM 1465 C GLU A 101 -0.993 -1.891 14.728 1.00 0.00 C ATOM 1466 O GLU A 101 -1.071 -2.678 13.782 1.00 0.00 O ATOM 1467 CB GLU A 101 0.792 -2.206 16.492 1.00 0.00 C ATOM 1468 CG GLU A 101 1.145 -2.560 17.941 1.00 0.00 C ATOM 1469 CD GLU A 101 2.629 -2.339 18.276 1.00 0.00 C ATOM 1470 OE1 GLU A 101 3.503 -3.103 17.792 1.00 0.00 O ATOM 1471 OE2 GLU A 101 2.925 -1.420 19.078 1.00 0.00 O ATOM 0 H GLU A 101 -0.332 -4.450 16.356 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.289 -1.781 16.852 1.00 0.00 H new ATOM 0 HB2 GLU A 101 1.382 -2.830 15.820 1.00 0.00 H new ATOM 0 HB3 GLU A 101 1.077 -1.172 16.299 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.534 -1.958 18.614 1.00 0.00 H new ATOM 0 HG3 GLU A 101 0.889 -3.603 18.126 1.00 0.00 H new ATOM 1478 N HIS A 102 -1.136 -0.577 14.547 1.00 0.00 N ATOM 1479 CA HIS A 102 -1.602 0.037 13.297 1.00 0.00 C ATOM 1480 C HIS A 102 -0.657 1.147 12.809 1.00 0.00 C ATOM 1481 O HIS A 102 -0.425 2.139 13.515 1.00 0.00 O ATOM 1482 CB HIS A 102 -3.035 0.515 13.538 1.00 0.00 C ATOM 1483 CG HIS A 102 -3.729 1.115 12.348 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -3.622 2.412 11.905 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -4.707 0.509 11.609 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -4.525 2.591 10.927 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -5.213 1.456 10.707 1.00 0.00 N ATOM 0 H HIS A 102 -0.928 0.105 15.277 1.00 0.00 H new ATOM 0 HA HIS A 102 -1.596 -0.688 12.483 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -3.626 -0.330 13.893 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -3.022 1.254 14.339 1.00 0.00 H new ATOM 0 HD1 HIS A 102 -2.972 3.114 12.257 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -5.032 -0.517 11.703 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -4.677 3.517 10.392 1.00 0.00 H new ATOM 1495 N TRP A 103 -0.123 0.968 11.596 1.00 0.00 N ATOM 1496 CA TRP A 103 1.073 1.630 11.068 1.00 0.00 C ATOM 1497 C TRP A 103 0.790 2.380 9.759 1.00 0.00 C ATOM 1498 O TRP A 103 0.182 1.819 8.850 1.00 0.00 O ATOM 1499 CB TRP A 103 2.147 0.553 10.862 1.00 0.00 C ATOM 1500 CG TRP A 103 2.738 0.017 12.126 1.00 0.00 C ATOM 1501 CD1 TRP A 103 2.262 -1.006 12.879 1.00 0.00 C ATOM 1502 CD2 TRP A 103 3.974 0.447 12.775 1.00 0.00 C ATOM 1503 NE1 TRP A 103 3.077 -1.175 13.979 1.00 0.00 N ATOM 1504 CE2 TRP A 103 4.123 -0.285 13.985 1.00 0.00 C ATOM 1505 CE3 TRP A 103 5.016 1.339 12.435 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 5.202 -0.088 14.854 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 6.116 1.534 13.296 1.00 0.00 C ATOM 1508 CH2 TRP A 103 6.198 0.843 14.517 1.00 0.00 C ATOM 0 H TRP A 103 -0.536 0.324 10.922 1.00 0.00 H new ATOM 0 HA TRP A 103 1.414 2.383 11.778 1.00 0.00 H new ATOM 0 HB2 TRP A 103 1.712 -0.274 10.300 1.00 0.00 H new ATOM 0 HB3 TRP A 103 2.947 0.968 10.249 1.00 0.00 H new ATOM 0 HD1 TRP A 103 1.385 -1.594 12.653 1.00 0.00 H new ATOM 0 HE1 TRP A 103 2.921 -1.877 14.702 1.00 0.00 H new ATOM 0 HE3 TRP A 103 4.969 1.880 11.501 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 5.268 -0.647 15.776 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 6.901 2.220 13.015 1.00 0.00 H new ATOM 0 HH2 TRP A 103 7.021 1.027 15.191 1.00 0.00 H new ATOM 1519 N VAL A 104 1.224 3.644 9.657 1.00 0.00 N ATOM 1520 CA VAL A 104 0.793 4.590 8.606 1.00 0.00 C ATOM 1521 C VAL A 104 1.924 5.489 8.104 1.00 0.00 C ATOM 1522 O VAL A 104 2.724 5.997 8.892 1.00 0.00 O ATOM 1523 CB VAL A 104 -0.391 5.466 9.081 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -1.517 4.601 9.653 1.00 0.00 C ATOM 1525 CG2 VAL A 104 -0.037 6.486 10.171 1.00 0.00 C ATOM 0 H VAL A 104 1.895 4.049 10.310 1.00 0.00 H new ATOM 0 HA VAL A 104 0.471 3.968 7.771 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.692 6.005 8.183 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -2.337 5.241 9.980 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.875 3.916 8.885 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -1.142 4.030 10.502 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.927 7.054 10.441 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.340 5.963 11.050 1.00 0.00 H new ATOM 0 HG23 VAL A 104 0.728 7.167 9.798 1.00 0.00 H new ATOM 1535 N TYR A 105 2.004 5.686 6.785 1.00 0.00 N ATOM 1536 CA TYR A 105 2.814 6.691 6.121 1.00 0.00 C ATOM 1537 C TYR A 105 2.181 8.100 6.216 1.00 0.00 C ATOM 1538 O TYR A 105 1.042 8.248 6.669 1.00 0.00 O ATOM 1539 CB TYR A 105 2.825 6.273 4.665 1.00 0.00 C ATOM 1540 CG TYR A 105 3.633 5.058 4.274 1.00 0.00 C ATOM 1541 CD1 TYR A 105 3.342 3.738 4.698 1.00 0.00 C ATOM 1542 CD2 TYR A 105 4.625 5.260 3.310 1.00 0.00 C ATOM 1543 CE1 TYR A 105 3.961 2.648 4.070 1.00 0.00 C ATOM 1544 CE2 TYR A 105 5.221 4.175 2.697 1.00 0.00 C ATOM 1545 CZ TYR A 105 4.901 2.855 3.045 1.00 0.00 C ATOM 1546 OH TYR A 105 5.485 1.811 2.402 1.00 0.00 O ATOM 0 H TYR A 105 1.476 5.116 6.125 1.00 0.00 H new ATOM 0 HA TYR A 105 3.802 6.751 6.577 1.00 0.00 H new ATOM 0 HB2 TYR A 105 1.793 6.097 4.362 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.190 7.117 4.080 1.00 0.00 H new ATOM 0 HD1 TYR A 105 2.644 3.571 5.505 1.00 0.00 H new ATOM 0 HD2 TYR A 105 4.925 6.263 3.045 1.00 0.00 H new ATOM 0 HE1 TYR A 105 3.714 1.642 4.376 1.00 0.00 H new ATOM 0 HE2 TYR A 105 5.956 4.349 1.926 1.00 0.00 H new ATOM 0 HH TYR A 105 5.983 1.267 3.047 1.00 0.00 H new ATOM 1556 N SER A 106 2.832 9.104 5.622 1.00 0.00 N ATOM 1557 CA SER A 106 2.164 10.263 5.013 1.00 0.00 C ATOM 1558 C SER A 106 2.867 10.624 3.697 1.00 0.00 C ATOM 1559 O SER A 106 4.021 11.060 3.698 1.00 0.00 O ATOM 1560 CB SER A 106 2.211 11.488 5.932 1.00 0.00 C ATOM 1561 OG SER A 106 1.894 11.206 7.281 1.00 0.00 O ATOM 0 H SER A 106 3.849 9.138 5.548 1.00 0.00 H new ATOM 0 HA SER A 106 1.123 9.991 4.840 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.209 11.925 5.887 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.517 12.239 5.555 1.00 0.00 H new ATOM 0 HG SER A 106 1.945 12.030 7.808 1.00 0.00 H new ATOM 1567 N ILE A 107 2.216 10.377 2.559 1.00 0.00 N ATOM 1568 CA ILE A 107 2.897 10.092 1.295 1.00 0.00 C ATOM 1569 C ILE A 107 2.088 10.558 0.072 1.00 0.00 C ATOM 1570 O ILE A 107 0.889 10.818 0.161 1.00 0.00 O ATOM 1571 CB ILE A 107 3.276 8.591 1.321 1.00 0.00 C ATOM 1572 CG1 ILE A 107 3.879 8.065 0.021 1.00 0.00 C ATOM 1573 CG2 ILE A 107 2.155 7.601 1.729 1.00 0.00 C ATOM 1574 CD1 ILE A 107 4.746 6.833 0.267 1.00 0.00 C ATOM 0 H ILE A 107 1.199 10.369 2.488 1.00 0.00 H new ATOM 0 HA ILE A 107 3.814 10.672 1.190 1.00 0.00 H new ATOM 0 HB ILE A 107 4.025 8.609 2.112 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.080 7.816 -0.678 1.00 0.00 H new ATOM 0 HG13 ILE A 107 4.479 8.846 -0.446 1.00 0.00 H new ATOM 0 HG21 ILE A 107 2.544 6.583 1.709 1.00 0.00 H new ATOM 0 HG22 ILE A 107 1.809 7.838 2.735 1.00 0.00 H new ATOM 0 HG23 ILE A 107 1.323 7.685 1.030 1.00 0.00 H new ATOM 0 HD11 ILE A 107 5.160 6.484 -0.679 1.00 0.00 H new ATOM 0 HD12 ILE A 107 5.559 7.090 0.946 1.00 0.00 H new ATOM 0 HD13 ILE A 107 4.139 6.044 0.710 1.00 0.00 H new ATOM 1586 N THR A 108 2.761 10.721 -1.069 1.00 0.00 N ATOM 1587 CA THR A 108 2.140 11.141 -2.347 1.00 0.00 C ATOM 1588 C THR A 108 2.882 10.629 -3.602 1.00 0.00 C ATOM 1589 O THR A 108 4.113 10.531 -3.582 1.00 0.00 O ATOM 1590 CB THR A 108 1.946 12.670 -2.395 1.00 0.00 C ATOM 1591 OG1 THR A 108 1.458 13.091 -3.640 1.00 0.00 O ATOM 1592 CG2 THR A 108 3.201 13.492 -2.102 1.00 0.00 C ATOM 0 H THR A 108 3.766 10.565 -1.142 1.00 0.00 H new ATOM 0 HA THR A 108 1.160 10.664 -2.371 1.00 0.00 H new ATOM 0 HB THR A 108 1.227 12.854 -1.596 1.00 0.00 H new ATOM 0 HG1 THR A 108 0.978 13.939 -3.534 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.962 14.554 -2.160 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.565 13.256 -1.102 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.972 13.253 -2.835 1.00 0.00 H new ATOM 1600 N PRO A 109 2.163 10.269 -4.689 1.00 0.00 N ATOM 1601 CA PRO A 109 2.730 9.884 -5.990 1.00 0.00 C ATOM 1602 C PRO A 109 3.208 11.090 -6.828 1.00 0.00 C ATOM 1603 O PRO A 109 2.931 12.242 -6.504 1.00 0.00 O ATOM 1604 CB PRO A 109 1.590 9.140 -6.695 1.00 0.00 C ATOM 1605 CG PRO A 109 0.348 9.875 -6.187 1.00 0.00 C ATOM 1606 CD PRO A 109 0.708 10.172 -4.733 1.00 0.00 C ATOM 0 HA PRO A 109 3.625 9.275 -5.861 1.00 0.00 H new ATOM 0 HB2 PRO A 109 1.679 9.196 -7.780 1.00 0.00 H new ATOM 0 HB3 PRO A 109 1.572 8.083 -6.431 1.00 0.00 H new ATOM 0 HG2 PRO A 109 0.158 10.788 -6.752 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -0.548 9.259 -6.265 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.245 11.100 -4.399 1.00 0.00 H new ATOM 0 HD3 PRO A 109 0.350 9.382 -4.073 1.00 0.00 H new ATOM 1614 N ASP A 110 3.897 10.826 -7.945 1.00 0.00 N ATOM 1615 CA ASP A 110 4.338 11.839 -8.923 1.00 0.00 C ATOM 1616 C ASP A 110 3.583 11.754 -10.266 1.00 0.00 C ATOM 1617 O ASP A 110 2.769 10.856 -10.495 1.00 0.00 O ATOM 1618 CB ASP A 110 5.865 11.744 -9.112 1.00 0.00 C ATOM 1619 CG ASP A 110 6.631 12.331 -7.924 1.00 0.00 C ATOM 1620 OD1 ASP A 110 6.319 13.473 -7.503 1.00 0.00 O ATOM 1621 OD2 ASP A 110 7.567 11.681 -7.399 1.00 0.00 O ATOM 0 H ASP A 110 4.172 9.879 -8.204 1.00 0.00 H new ATOM 0 HA ASP A 110 4.091 12.821 -8.519 1.00 0.00 H new ATOM 0 HB2 ASP A 110 6.149 10.700 -9.245 1.00 0.00 H new ATOM 0 HB3 ASP A 110 6.150 12.271 -10.023 1.00 0.00 H new ATOM 1626 N SER A 111 3.829 12.718 -11.157 1.00 0.00 N ATOM 1627 CA SER A 111 3.085 12.921 -12.410 1.00 0.00 C ATOM 1628 C SER A 111 3.361 11.894 -13.523 1.00 0.00 C ATOM 1629 O SER A 111 2.543 11.742 -14.431 1.00 0.00 O ATOM 1630 CB SER A 111 3.368 14.333 -12.936 1.00 0.00 C ATOM 1631 OG SER A 111 4.630 14.396 -13.578 1.00 0.00 O ATOM 0 H SER A 111 4.574 13.402 -11.025 1.00 0.00 H new ATOM 0 HA SER A 111 2.035 12.781 -12.151 1.00 0.00 H new ATOM 0 HB2 SER A 111 2.586 14.627 -13.636 1.00 0.00 H new ATOM 0 HB3 SER A 111 3.341 15.044 -12.110 1.00 0.00 H new ATOM 0 HG SER A 111 4.785 15.306 -13.906 1.00 0.00 H new ATOM 1637 N SER A 112 4.486 11.178 -13.473 1.00 0.00 N ATOM 1638 CA SER A 112 4.912 10.184 -14.476 1.00 0.00 C ATOM 1639 C SER A 112 5.688 9.046 -13.817 1.00 0.00 C ATOM 1640 O SER A 112 6.125 9.200 -12.675 1.00 0.00 O ATOM 1641 CB SER A 112 5.735 10.868 -15.578 1.00 0.00 C ATOM 1642 OG SER A 112 6.952 11.406 -15.085 1.00 0.00 O ATOM 0 H SER A 112 5.154 11.273 -12.708 1.00 0.00 H new ATOM 0 HA SER A 112 4.027 9.746 -14.938 1.00 0.00 H new ATOM 0 HB2 SER A 112 5.952 10.148 -16.367 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.144 11.665 -16.028 1.00 0.00 H new ATOM 0 HG SER A 112 7.694 11.109 -15.652 1.00 0.00 H new ATOM 1648 N TRP A 113 5.805 7.880 -14.466 1.00 0.00 N ATOM 1649 CA TRP A 113 6.226 6.660 -13.765 1.00 0.00 C ATOM 1650 C TRP A 113 7.620 6.745 -13.135 1.00 0.00 C ATOM 1651 O TRP A 113 8.629 6.959 -13.807 1.00 0.00 O ATOM 1652 CB TRP A 113 5.980 5.367 -14.593 1.00 0.00 C ATOM 1653 CG TRP A 113 4.686 4.622 -14.340 1.00 0.00 C ATOM 1654 CD1 TRP A 113 3.849 4.881 -13.324 1.00 0.00 C ATOM 1655 CD2 TRP A 113 4.079 3.457 -14.988 1.00 0.00 C ATOM 1656 NE1 TRP A 113 2.739 4.071 -13.338 1.00 0.00 N ATOM 1657 CE2 TRP A 113 2.831 3.157 -14.345 1.00 0.00 C ATOM 1658 CE3 TRP A 113 4.464 2.585 -16.025 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 1.996 2.109 -14.746 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 3.709 1.431 -16.295 1.00 0.00 C ATOM 1661 CH2 TRP A 113 2.466 1.220 -15.688 1.00 0.00 C ATOM 0 H TRP A 113 5.617 7.756 -15.461 1.00 0.00 H new ATOM 0 HA TRP A 113 5.559 6.582 -12.906 1.00 0.00 H new ATOM 0 HB2 TRP A 113 6.018 5.630 -15.650 1.00 0.00 H new ATOM 0 HB3 TRP A 113 6.807 4.682 -14.405 1.00 0.00 H new ATOM 0 HD1 TRP A 113 4.028 5.641 -12.578 1.00 0.00 H new ATOM 0 HE1 TRP A 113 1.957 4.143 -12.687 1.00 0.00 H new ATOM 0 HE3 TRP A 113 5.342 2.804 -16.614 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 1.007 1.999 -14.327 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 4.095 0.694 -16.983 1.00 0.00 H new ATOM 0 HH2 TRP A 113 1.874 0.358 -15.958 1.00 0.00 H new ATOM 1672 N LYS A 114 7.637 6.570 -11.809 1.00 0.00 N ATOM 1673 CA LYS A 114 8.812 6.582 -10.937 1.00 0.00 C ATOM 1674 C LYS A 114 8.829 5.335 -10.083 1.00 0.00 C ATOM 1675 O LYS A 114 7.785 4.925 -9.578 1.00 0.00 O ATOM 1676 CB LYS A 114 8.794 7.828 -10.029 1.00 0.00 C ATOM 1677 CG LYS A 114 10.031 8.720 -10.217 1.00 0.00 C ATOM 1678 CD LYS A 114 10.291 9.169 -11.662 1.00 0.00 C ATOM 1679 CE LYS A 114 9.047 9.865 -12.206 1.00 0.00 C ATOM 1680 NZ LYS A 114 9.181 10.257 -13.622 1.00 0.00 N ATOM 0 H LYS A 114 6.777 6.406 -11.286 1.00 0.00 H new ATOM 0 HA LYS A 114 9.707 6.610 -11.559 1.00 0.00 H new ATOM 0 HB2 LYS A 114 7.897 8.411 -10.237 1.00 0.00 H new ATOM 0 HB3 LYS A 114 8.734 7.512 -8.987 1.00 0.00 H new ATOM 0 HG2 LYS A 114 9.921 9.606 -9.591 1.00 0.00 H new ATOM 0 HG3 LYS A 114 10.907 8.182 -9.856 1.00 0.00 H new ATOM 0 HD2 LYS A 114 11.145 9.846 -11.696 1.00 0.00 H new ATOM 0 HD3 LYS A 114 10.541 8.309 -12.283 1.00 0.00 H new ATOM 0 HE2 LYS A 114 8.189 9.201 -12.098 1.00 0.00 H new ATOM 0 HE3 LYS A 114 8.842 10.752 -11.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 8.279 10.648 -13.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 9.926 10.977 -13.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 9.433 9.423 -14.191 1.00 0.00 H new ATOM 1694 N THR A 115 10.028 4.801 -9.884 1.00 0.00 N ATOM 1695 CA THR A 115 10.215 3.589 -9.068 1.00 0.00 C ATOM 1696 C THR A 115 10.442 3.977 -7.612 1.00 0.00 C ATOM 1697 O THR A 115 11.560 4.321 -7.219 1.00 0.00 O ATOM 1698 CB THR A 115 11.355 2.686 -9.573 1.00 0.00 C ATOM 1699 OG1 THR A 115 11.363 2.554 -10.977 1.00 0.00 O ATOM 1700 CG2 THR A 115 11.203 1.278 -9.006 1.00 0.00 C ATOM 0 H THR A 115 10.891 5.182 -10.273 1.00 0.00 H new ATOM 0 HA THR A 115 9.301 3.001 -9.156 1.00 0.00 H new ATOM 0 HB THR A 115 12.279 3.162 -9.245 1.00 0.00 H new ATOM 0 HG1 THR A 115 10.504 2.191 -11.276 1.00 0.00 H new ATOM 0 HG21 THR A 115 12.015 0.649 -9.371 1.00 0.00 H new ATOM 0 HG22 THR A 115 11.236 1.319 -7.917 1.00 0.00 H new ATOM 0 HG23 THR A 115 10.249 0.859 -9.324 1.00 0.00 H new ATOM 1708 N ILE A 116 9.380 3.982 -6.805 1.00 0.00 N ATOM 1709 CA ILE A 116 9.422 4.521 -5.440 1.00 0.00 C ATOM 1710 C ILE A 116 9.827 3.419 -4.456 1.00 0.00 C ATOM 1711 O ILE A 116 9.007 2.644 -3.974 1.00 0.00 O ATOM 1712 CB ILE A 116 8.119 5.255 -5.046 1.00 0.00 C ATOM 1713 CG1 ILE A 116 7.627 6.165 -6.194 1.00 0.00 C ATOM 1714 CG2 ILE A 116 8.402 6.083 -3.782 1.00 0.00 C ATOM 1715 CD1 ILE A 116 6.506 7.147 -5.821 1.00 0.00 C ATOM 0 H ILE A 116 8.468 3.614 -7.076 1.00 0.00 H new ATOM 0 HA ILE A 116 10.189 5.294 -5.399 1.00 0.00 H new ATOM 0 HB ILE A 116 7.331 4.528 -4.851 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.476 6.735 -6.572 1.00 0.00 H new ATOM 0 HG13 ILE A 116 7.277 5.534 -7.011 1.00 0.00 H new ATOM 0 HG21 ILE A 116 7.497 6.611 -3.483 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.718 5.420 -2.976 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.192 6.805 -3.989 1.00 0.00 H new ATOM 0 HD11 ILE A 116 6.234 7.738 -6.696 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.635 6.591 -5.474 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.852 7.810 -5.028 1.00 0.00 H new ATOM 1727 N GLU A 117 11.127 3.350 -4.179 1.00 0.00 N ATOM 1728 CA GLU A 117 11.732 2.384 -3.259 1.00 0.00 C ATOM 1729 C GLU A 117 11.619 2.872 -1.798 1.00 0.00 C ATOM 1730 O GLU A 117 12.527 3.552 -1.302 1.00 0.00 O ATOM 1731 CB GLU A 117 13.207 2.156 -3.654 1.00 0.00 C ATOM 1732 CG GLU A 117 13.390 1.627 -5.085 1.00 0.00 C ATOM 1733 CD GLU A 117 14.864 1.433 -5.477 1.00 0.00 C ATOM 1734 OE1 GLU A 117 15.731 2.255 -5.086 1.00 0.00 O ATOM 1735 OE2 GLU A 117 15.172 0.489 -6.243 1.00 0.00 O ATOM 0 H GLU A 117 11.809 3.981 -4.599 1.00 0.00 H new ATOM 0 HA GLU A 117 11.196 1.438 -3.330 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.750 3.095 -3.551 1.00 0.00 H new ATOM 0 HB3 GLU A 117 13.656 1.450 -2.955 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.867 0.676 -5.183 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.923 2.321 -5.784 1.00 0.00 H new ATOM 1742 N ILE A 118 10.507 2.588 -1.104 1.00 0.00 N ATOM 1743 CA ILE A 118 10.222 3.146 0.236 1.00 0.00 C ATOM 1744 C ILE A 118 10.697 2.201 1.363 1.00 0.00 C ATOM 1745 O ILE A 118 10.234 1.057 1.419 1.00 0.00 O ATOM 1746 CB ILE A 118 8.730 3.534 0.464 1.00 0.00 C ATOM 1747 CG1 ILE A 118 7.990 4.201 -0.722 1.00 0.00 C ATOM 1748 CG2 ILE A 118 8.742 4.525 1.637 1.00 0.00 C ATOM 1749 CD1 ILE A 118 6.494 3.881 -0.829 1.00 0.00 C ATOM 0 H ILE A 118 9.777 1.966 -1.451 1.00 0.00 H new ATOM 0 HA ILE A 118 10.795 4.072 0.274 1.00 0.00 H new ATOM 0 HB ILE A 118 8.183 2.606 0.630 1.00 0.00 H new ATOM 0 HG12 ILE A 118 8.108 5.281 -0.640 1.00 0.00 H new ATOM 0 HG13 ILE A 118 8.476 3.897 -1.649 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.722 4.843 1.855 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.168 4.042 2.517 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.344 5.394 1.373 1.00 0.00 H new ATOM 0 HD11 ILE A 118 6.072 4.397 -1.692 1.00 0.00 H new ATOM 0 HD12 ILE A 118 6.359 2.806 -0.948 1.00 0.00 H new ATOM 0 HD13 ILE A 118 5.985 4.212 0.076 1.00 0.00 H new ATOM 1761 N PRO A 119 11.578 2.634 2.290 1.00 0.00 N ATOM 1762 CA PRO A 119 12.019 1.826 3.429 1.00 0.00 C ATOM 1763 C PRO A 119 11.027 1.863 4.607 1.00 0.00 C ATOM 1764 O PRO A 119 10.205 2.771 4.730 1.00 0.00 O ATOM 1765 CB PRO A 119 13.367 2.437 3.820 1.00 0.00 C ATOM 1766 CG PRO A 119 13.087 3.923 3.619 1.00 0.00 C ATOM 1767 CD PRO A 119 12.290 3.909 2.311 1.00 0.00 C ATOM 0 HA PRO A 119 12.089 0.770 3.167 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.641 2.205 4.849 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.179 2.082 3.186 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.515 4.348 4.444 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.004 4.506 3.534 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.593 4.746 2.269 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.951 4.001 1.450 1.00 0.00 H new ATOM 1775 N PHE A 120 11.174 0.940 5.563 1.00 0.00 N ATOM 1776 CA PHE A 120 10.382 0.940 6.808 1.00 0.00 C ATOM 1777 C PHE A 120 10.664 2.135 7.755 1.00 0.00 C ATOM 1778 O PHE A 120 9.977 2.306 8.763 1.00 0.00 O ATOM 1779 CB PHE A 120 10.495 -0.428 7.506 1.00 0.00 C ATOM 1780 CG PHE A 120 11.899 -0.966 7.740 1.00 0.00 C ATOM 1781 CD1 PHE A 120 12.787 -0.304 8.610 1.00 0.00 C ATOM 1782 CD2 PHE A 120 12.309 -2.163 7.115 1.00 0.00 C ATOM 1783 CE1 PHE A 120 14.073 -0.824 8.839 1.00 0.00 C ATOM 1784 CE2 PHE A 120 13.590 -2.690 7.361 1.00 0.00 C ATOM 1785 CZ PHE A 120 14.475 -2.020 8.223 1.00 0.00 C ATOM 0 H PHE A 120 11.842 0.172 5.501 1.00 0.00 H new ATOM 0 HA PHE A 120 9.342 1.094 6.519 1.00 0.00 H new ATOM 0 HB2 PHE A 120 9.993 -0.359 8.471 1.00 0.00 H new ATOM 0 HB3 PHE A 120 9.946 -1.159 6.912 1.00 0.00 H new ATOM 0 HD1 PHE A 120 12.479 0.606 9.103 1.00 0.00 H new ATOM 0 HD2 PHE A 120 11.636 -2.677 6.445 1.00 0.00 H new ATOM 0 HE1 PHE A 120 14.755 -0.301 9.492 1.00 0.00 H new ATOM 0 HE2 PHE A 120 13.894 -3.611 6.886 1.00 0.00 H new ATOM 0 HZ PHE A 120 15.459 -2.423 8.411 1.00 0.00 H new ATOM 1795 N SER A 121 11.628 3.005 7.433 1.00 0.00 N ATOM 1796 CA SER A 121 11.864 4.270 8.151 1.00 0.00 C ATOM 1797 C SER A 121 10.818 5.350 7.810 1.00 0.00 C ATOM 1798 O SER A 121 10.558 6.251 8.609 1.00 0.00 O ATOM 1799 CB SER A 121 13.275 4.782 7.835 1.00 0.00 C ATOM 1800 OG SER A 121 14.226 3.733 7.927 1.00 0.00 O ATOM 0 H SER A 121 12.275 2.852 6.659 1.00 0.00 H new ATOM 0 HA SER A 121 11.769 4.065 9.217 1.00 0.00 H new ATOM 0 HB2 SER A 121 13.295 5.210 6.833 1.00 0.00 H new ATOM 0 HB3 SER A 121 13.540 5.581 8.528 1.00 0.00 H new ATOM 0 HG SER A 121 15.118 4.081 7.720 1.00 0.00 H new ATOM 1806 N SER A 122 10.161 5.238 6.649 1.00 0.00 N ATOM 1807 CA SER A 122 9.230 6.241 6.105 1.00 0.00 C ATOM 1808 C SER A 122 7.859 6.306 6.792 1.00 0.00 C ATOM 1809 O SER A 122 7.070 7.186 6.455 1.00 0.00 O ATOM 1810 CB SER A 122 9.027 5.952 4.613 1.00 0.00 C ATOM 1811 OG SER A 122 10.185 6.297 3.872 1.00 0.00 O ATOM 0 H SER A 122 10.264 4.424 6.043 1.00 0.00 H new ATOM 0 HA SER A 122 9.692 7.211 6.288 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.800 4.896 4.470 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.171 6.515 4.242 1.00 0.00 H new ATOM 0 HG SER A 122 9.920 6.716 3.027 1.00 0.00 H new ATOM 1817 N PHE A 123 7.530 5.389 7.709 1.00 0.00 N ATOM 1818 CA PHE A 123 6.197 5.306 8.319 1.00 0.00 C ATOM 1819 C PHE A 123 6.195 4.781 9.757 1.00 0.00 C ATOM 1820 O PHE A 123 7.211 4.258 10.224 1.00 0.00 O ATOM 1821 CB PHE A 123 5.279 4.506 7.400 1.00 0.00 C ATOM 1822 CG PHE A 123 5.541 3.045 7.137 1.00 0.00 C ATOM 1823 CD1 PHE A 123 6.483 2.686 6.155 1.00 0.00 C ATOM 1824 CD2 PHE A 123 4.644 2.085 7.652 1.00 0.00 C ATOM 1825 CE1 PHE A 123 6.470 1.394 5.610 1.00 0.00 C ATOM 1826 CE2 PHE A 123 4.630 0.793 7.108 1.00 0.00 C ATOM 1827 CZ PHE A 123 5.504 0.474 6.056 1.00 0.00 C ATOM 0 H PHE A 123 8.181 4.682 8.050 1.00 0.00 H new ATOM 0 HA PHE A 123 5.815 6.322 8.417 1.00 0.00 H new ATOM 0 HB2 PHE A 123 4.271 4.583 7.806 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.273 5.010 6.434 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.216 3.406 5.821 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.974 2.343 8.459 1.00 0.00 H new ATOM 0 HE1 PHE A 123 7.191 1.109 4.858 1.00 0.00 H new ATOM 0 HE2 PHE A 123 3.951 0.048 7.496 1.00 0.00 H new ATOM 0 HZ PHE A 123 5.433 -0.494 5.582 1.00 0.00 H new ATOM 1837 N ARG A 124 5.085 4.968 10.496 1.00 0.00 N ATOM 1838 CA ARG A 124 5.092 4.803 11.962 1.00 0.00 C ATOM 1839 C ARG A 124 3.747 4.396 12.558 1.00 0.00 C ATOM 1840 O ARG A 124 2.714 4.511 11.902 1.00 0.00 O ATOM 1841 CB ARG A 124 5.658 6.063 12.641 1.00 0.00 C ATOM 1842 CG ARG A 124 4.760 7.310 12.734 1.00 0.00 C ATOM 1843 CD ARG A 124 4.332 7.946 11.405 1.00 0.00 C ATOM 1844 NE ARG A 124 5.468 8.289 10.529 1.00 0.00 N ATOM 1845 CZ ARG A 124 5.408 8.972 9.402 1.00 0.00 C ATOM 1846 NH1 ARG A 124 4.306 9.450 8.901 1.00 0.00 N ATOM 1847 NH2 ARG A 124 6.491 9.182 8.726 1.00 0.00 N ATOM 0 H ARG A 124 4.180 5.231 10.106 1.00 0.00 H new ATOM 0 HA ARG A 124 5.751 3.959 12.168 1.00 0.00 H new ATOM 0 HB2 ARG A 124 5.953 5.790 13.654 1.00 0.00 H new ATOM 0 HB3 ARG A 124 6.566 6.347 12.110 1.00 0.00 H new ATOM 0 HG2 ARG A 124 3.861 7.042 13.289 1.00 0.00 H new ATOM 0 HG3 ARG A 124 5.284 8.065 13.320 1.00 0.00 H new ATOM 0 HD2 ARG A 124 3.670 7.259 10.878 1.00 0.00 H new ATOM 0 HD3 ARG A 124 3.756 8.848 11.611 1.00 0.00 H new ATOM 0 HE ARG A 124 6.390 7.967 10.823 1.00 0.00 H new ATOM 0 HH11 ARG A 124 3.420 9.304 9.385 1.00 0.00 H new ATOM 0 HH12 ARG A 124 4.328 9.970 8.024 1.00 0.00 H new ATOM 0 HH21 ARG A 124 7.382 8.820 9.065 1.00 0.00 H new ATOM 0 HH22 ARG A 124 6.453 9.709 7.854 1.00 0.00 H new ATOM 1861 N ARG A 125 3.754 3.932 13.809 1.00 0.00 N ATOM 1862 CA ARG A 125 2.537 3.595 14.562 1.00 0.00 C ATOM 1863 C ARG A 125 1.731 4.874 14.831 1.00 0.00 C ATOM 1864 O ARG A 125 2.300 5.833 15.353 1.00 0.00 O ATOM 1865 CB ARG A 125 2.936 2.865 15.858 1.00 0.00 C ATOM 1866 CG ARG A 125 1.769 2.046 16.422 1.00 0.00 C ATOM 1867 CD ARG A 125 2.118 1.360 17.749 1.00 0.00 C ATOM 1868 NE ARG A 125 2.111 2.316 18.869 1.00 0.00 N ATOM 1869 CZ ARG A 125 2.376 2.077 20.137 1.00 0.00 C ATOM 1870 NH1 ARG A 125 2.768 0.913 20.557 1.00 0.00 N ATOM 1871 NH2 ARG A 125 2.223 3.033 21.002 1.00 0.00 N ATOM 0 H ARG A 125 4.613 3.777 14.337 1.00 0.00 H new ATOM 0 HA ARG A 125 1.897 2.925 13.987 1.00 0.00 H new ATOM 0 HB2 ARG A 125 3.782 2.207 15.661 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.264 3.592 16.601 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.909 2.699 16.570 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.474 1.291 15.693 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.403 0.562 17.946 1.00 0.00 H new ATOM 0 HD3 ARG A 125 3.101 0.895 17.672 1.00 0.00 H new ATOM 0 HE ARG A 125 1.872 3.280 18.635 1.00 0.00 H new ATOM 0 HH11 ARG A 125 2.881 0.144 19.897 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.963 0.767 21.547 1.00 0.00 H new ATOM 0 HH21 ARG A 125 1.902 3.951 20.696 1.00 0.00 H new ATOM 0 HH22 ARG A 125 2.424 2.866 21.988 1.00 0.00 H new ATOM 1885 N ARG A 126 0.440 4.895 14.473 1.00 0.00 N ATOM 1886 CA ARG A 126 -0.485 6.039 14.659 1.00 0.00 C ATOM 1887 C ARG A 126 -0.648 6.361 16.154 1.00 0.00 C ATOM 1888 O ARG A 126 -0.714 5.446 16.972 1.00 0.00 O ATOM 1889 CB ARG A 126 -1.802 5.699 13.929 1.00 0.00 C ATOM 1890 CG ARG A 126 -3.045 6.576 14.159 1.00 0.00 C ATOM 1891 CD ARG A 126 -2.901 8.081 13.893 1.00 0.00 C ATOM 1892 NE ARG A 126 -4.215 8.750 13.938 1.00 0.00 N ATOM 1893 CZ ARG A 126 -4.518 9.968 14.354 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -3.634 10.837 14.768 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -5.766 10.326 14.394 1.00 0.00 N ATOM 0 H ARG A 126 -0.011 4.094 14.031 1.00 0.00 H new ATOM 0 HA ARG A 126 -0.092 6.956 14.221 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -1.593 5.703 12.859 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.069 4.677 14.197 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -3.848 6.197 13.527 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -3.364 6.445 15.193 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -2.237 8.524 14.635 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -2.440 8.240 12.918 1.00 0.00 H new ATOM 0 HE ARG A 126 -5.001 8.194 13.600 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -2.644 10.590 14.783 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -3.934 11.762 15.076 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -6.494 9.671 14.107 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -6.018 11.262 14.712 1.00 0.00 H new ATOM 1909 N LEU A 127 -0.671 7.647 16.526 1.00 0.00 N ATOM 1910 CA LEU A 127 -0.462 8.080 17.907 1.00 0.00 C ATOM 1911 C LEU A 127 -1.758 8.364 18.679 1.00 0.00 C ATOM 1912 O LEU A 127 -1.856 8.013 19.854 1.00 0.00 O ATOM 1913 CB LEU A 127 0.454 9.317 17.905 1.00 0.00 C ATOM 1914 CG LEU A 127 1.950 9.145 17.557 1.00 0.00 C ATOM 1915 CD1 LEU A 127 2.578 7.903 18.193 1.00 0.00 C ATOM 1916 CD2 LEU A 127 2.221 9.131 16.052 1.00 0.00 C ATOM 0 H LEU A 127 -0.835 8.415 15.875 1.00 0.00 H new ATOM 0 HA LEU A 127 0.007 7.251 18.437 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.034 10.036 17.201 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.397 9.769 18.895 1.00 0.00 H new ATOM 0 HG LEU A 127 2.424 10.029 17.985 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.629 7.841 17.909 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.498 7.970 19.278 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.055 7.012 17.845 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.290 9.007 15.876 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.679 8.304 15.592 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.887 10.072 15.613 1.00 0.00 H new ATOM 1928 N ASP A 128 -2.768 8.975 18.054 1.00 0.00 N ATOM 1929 CA ASP A 128 -4.034 9.317 18.732 1.00 0.00 C ATOM 1930 C ASP A 128 -5.002 8.125 18.839 1.00 0.00 C ATOM 1931 O ASP A 128 -5.967 8.170 19.604 1.00 0.00 O ATOM 1932 CB ASP A 128 -4.689 10.490 17.994 1.00 0.00 C ATOM 1933 CG ASP A 128 -5.742 11.205 18.840 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -5.355 11.793 19.880 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -6.923 11.267 18.422 1.00 0.00 O ATOM 0 H ASP A 128 -2.738 9.247 17.071 1.00 0.00 H new ATOM 0 HA ASP A 128 -3.800 9.601 19.758 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -3.920 11.204 17.699 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -5.152 10.124 17.078 1.00 0.00 H new ATOM 1940 N TYR A 129 -4.726 7.072 18.066 1.00 0.00 N ATOM 1941 CA TYR A 129 -5.550 5.886 17.876 1.00 0.00 C ATOM 1942 C TYR A 129 -4.666 4.634 17.754 1.00 0.00 C ATOM 1943 O TYR A 129 -3.710 4.629 16.975 1.00 0.00 O ATOM 1944 CB TYR A 129 -6.378 6.087 16.594 1.00 0.00 C ATOM 1945 CG TYR A 129 -6.808 4.795 15.914 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -7.786 3.958 16.492 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -6.161 4.393 14.731 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -8.123 2.733 15.879 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -6.483 3.169 14.130 1.00 0.00 C ATOM 1950 CZ TYR A 129 -7.474 2.340 14.686 1.00 0.00 C ATOM 1951 OH TYR A 129 -7.810 1.199 14.030 1.00 0.00 O ATOM 0 H TYR A 129 -3.864 7.027 17.523 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.210 5.743 18.732 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -7.267 6.668 16.838 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -5.794 6.678 15.888 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -8.278 4.256 17.406 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.413 5.031 14.284 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -8.876 2.096 16.320 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -5.967 2.860 13.233 1.00 0.00 H new ATOM 0 HH TYR A 129 -7.251 1.104 13.231 1.00 0.00 H new ATOM 1961 N GLN A 130 -5.038 3.564 18.459 1.00 0.00 N ATOM 1962 CA GLN A 130 -4.635 2.177 18.187 1.00 0.00 C ATOM 1963 C GLN A 130 -5.824 1.221 18.443 1.00 0.00 C ATOM 1964 O GLN A 130 -6.703 1.541 19.250 1.00 0.00 O ATOM 1965 CB GLN A 130 -3.437 1.758 19.065 1.00 0.00 C ATOM 1966 CG GLN A 130 -2.078 2.342 18.649 1.00 0.00 C ATOM 1967 CD GLN A 130 -1.632 1.884 17.263 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -1.133 0.788 17.064 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -1.792 2.693 16.242 1.00 0.00 N ATOM 0 H GLN A 130 -5.653 3.640 19.269 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.332 2.115 17.142 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -3.641 2.055 20.094 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -3.364 0.670 19.055 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -2.136 3.430 18.665 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -1.325 2.052 19.381 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -2.207 3.614 16.382 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -1.502 2.400 15.309 1.00 0.00 H new ATOM 1978 N PRO A 131 -5.860 0.031 17.815 1.00 0.00 N ATOM 1979 CA PRO A 131 -6.840 -1.013 18.132 1.00 0.00 C ATOM 1980 C PRO A 131 -6.808 -1.466 19.614 1.00 0.00 C ATOM 1981 O PRO A 131 -5.797 -1.273 20.299 1.00 0.00 O ATOM 1982 CB PRO A 131 -6.526 -2.159 17.164 1.00 0.00 C ATOM 1983 CG PRO A 131 -5.855 -1.465 15.983 1.00 0.00 C ATOM 1984 CD PRO A 131 -5.049 -0.371 16.674 1.00 0.00 C ATOM 0 HA PRO A 131 -7.857 -0.640 18.009 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -5.868 -2.899 17.620 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -7.431 -2.683 16.858 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -5.218 -2.146 15.418 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -6.583 -1.055 15.283 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -4.074 -0.741 16.993 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.867 0.469 16.003 1.00 0.00 H new ATOM 1992 N PRO A 132 -7.894 -2.055 20.155 1.00 0.00 N ATOM 1993 CA PRO A 132 -8.012 -2.409 21.579 1.00 0.00 C ATOM 1994 C PRO A 132 -7.183 -3.636 21.998 1.00 0.00 C ATOM 1995 O PRO A 132 -6.910 -3.814 23.188 1.00 0.00 O ATOM 1996 CB PRO A 132 -9.506 -2.684 21.787 1.00 0.00 C ATOM 1997 CG PRO A 132 -9.935 -3.227 20.424 1.00 0.00 C ATOM 1998 CD PRO A 132 -9.146 -2.338 19.470 1.00 0.00 C ATOM 0 HA PRO A 132 -7.621 -1.599 22.195 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -9.678 -3.407 22.584 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -10.052 -1.779 22.054 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -9.681 -4.280 20.305 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -11.010 -3.139 20.269 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -8.969 -2.841 18.519 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -9.689 -1.419 19.248 1.00 0.00 H new ATOM 2006 N GLY A 133 -6.810 -4.499 21.052 1.00 0.00 N ATOM 2007 CA GLY A 133 -6.089 -5.760 21.266 1.00 0.00 C ATOM 2008 C GLY A 133 -4.690 -5.800 20.644 1.00 0.00 C ATOM 2009 O GLY A 133 -4.310 -6.840 20.101 1.00 0.00 O ATOM 0 H GLY A 133 -7.011 -4.332 20.066 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -6.002 -5.938 22.338 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.681 -6.578 20.854 1.00 0.00 H new ATOM 2013 N GLN A 134 -3.942 -4.691 20.692 1.00 0.00 N ATOM 2014 CA GLN A 134 -2.621 -4.566 20.060 1.00 0.00 C ATOM 2015 C GLN A 134 -1.606 -5.656 20.445 1.00 0.00 C ATOM 2016 O GLN A 134 -1.669 -6.220 21.540 1.00 0.00 O ATOM 2017 CB GLN A 134 -1.990 -3.179 20.290 1.00 0.00 C ATOM 2018 CG GLN A 134 -1.697 -2.747 21.741 1.00 0.00 C ATOM 2019 CD GLN A 134 -2.878 -2.088 22.447 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -3.696 -2.833 23.156 1.00 0.00 O flip ATOM 2021 NE2 GLN A 134 -3.073 -0.879 22.393 1.00 0.00 N flip ATOM 0 H GLN A 134 -4.240 -3.844 21.177 1.00 0.00 H new ATOM 0 HA GLN A 134 -2.839 -4.702 19.001 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.052 -3.143 19.735 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -2.651 -2.434 19.847 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -1.388 -3.622 22.313 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -0.856 -2.054 21.739 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.448 -0.285 21.847 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.860 -0.467 22.894 1.00 0.00 H new ATOM 2030 N ASP A 135 -0.606 -5.881 19.583 1.00 0.00 N ATOM 2031 CA ASP A 135 0.658 -6.475 20.025 1.00 0.00 C ATOM 2032 C ASP A 135 1.514 -5.442 20.781 1.00 0.00 C ATOM 2033 O ASP A 135 1.393 -4.236 20.582 1.00 0.00 O ATOM 2034 CB ASP A 135 1.401 -7.186 18.880 1.00 0.00 C ATOM 2035 CG ASP A 135 2.397 -6.312 18.121 1.00 0.00 C ATOM 2036 OD1 ASP A 135 3.566 -6.162 18.540 1.00 0.00 O ATOM 2037 OD2 ASP A 135 2.126 -5.815 17.010 1.00 0.00 O ATOM 0 H ASP A 135 -0.648 -5.663 18.587 1.00 0.00 H new ATOM 0 HA ASP A 135 0.432 -7.266 20.740 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.932 -8.046 19.289 1.00 0.00 H new ATOM 0 HB3 ASP A 135 0.666 -7.572 18.174 1.00 0.00 H new ATOM 2042 N MET A 136 2.360 -5.917 21.686 1.00 0.00 N ATOM 2043 CA MET A 136 3.034 -5.099 22.704 1.00 0.00 C ATOM 2044 C MET A 136 4.382 -4.465 22.296 1.00 0.00 C ATOM 2045 O MET A 136 5.033 -3.844 23.141 1.00 0.00 O ATOM 2046 CB MET A 136 3.154 -5.912 24.003 1.00 0.00 C ATOM 2047 CG MET A 136 4.060 -7.143 23.862 1.00 0.00 C ATOM 2048 SD MET A 136 4.266 -8.055 25.409 1.00 0.00 S ATOM 2049 CE MET A 136 5.115 -9.519 24.763 1.00 0.00 C ATOM 0 H MET A 136 2.607 -6.905 21.740 1.00 0.00 H new ATOM 0 HA MET A 136 2.397 -4.226 22.849 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.545 -5.269 24.792 1.00 0.00 H new ATOM 0 HB3 MET A 136 2.161 -6.233 24.316 1.00 0.00 H new ATOM 0 HG2 MET A 136 3.642 -7.809 23.108 1.00 0.00 H new ATOM 0 HG3 MET A 136 5.039 -6.827 23.501 1.00 0.00 H new ATOM 0 HE1 MET A 136 5.328 -10.207 25.581 1.00 0.00 H new ATOM 0 HE2 MET A 136 4.479 -10.014 24.029 1.00 0.00 H new ATOM 0 HE3 MET A 136 6.049 -9.218 24.289 1.00 0.00 H new ATOM 2059 N SER A 137 4.874 -4.627 21.061 1.00 0.00 N ATOM 2060 CA SER A 137 6.276 -4.314 20.749 1.00 0.00 C ATOM 2061 C SER A 137 6.606 -2.837 20.483 1.00 0.00 C ATOM 2062 O SER A 137 7.784 -2.476 20.505 1.00 0.00 O ATOM 2063 CB SER A 137 6.763 -5.194 19.597 1.00 0.00 C ATOM 2064 OG SER A 137 6.115 -4.886 18.379 1.00 0.00 O ATOM 0 H SER A 137 4.330 -4.969 20.269 1.00 0.00 H new ATOM 0 HA SER A 137 6.817 -4.537 21.668 1.00 0.00 H new ATOM 0 HB2 SER A 137 7.839 -5.069 19.476 1.00 0.00 H new ATOM 0 HB3 SER A 137 6.590 -6.241 19.844 1.00 0.00 H new ATOM 0 HG SER A 137 6.187 -5.649 17.768 1.00 0.00 H new ATOM 2070 N GLY A 138 5.636 -1.962 20.185 1.00 0.00 N ATOM 2071 CA GLY A 138 5.917 -0.571 19.770 1.00 0.00 C ATOM 2072 C GLY A 138 6.704 -0.473 18.455 1.00 0.00 C ATOM 2073 O GLY A 138 7.246 0.583 18.117 1.00 0.00 O ATOM 0 H GLY A 138 4.643 -2.190 20.222 1.00 0.00 H new ATOM 0 HA2 GLY A 138 4.974 -0.035 19.661 1.00 0.00 H new ATOM 0 HA3 GLY A 138 6.479 -0.071 20.559 1.00 0.00 H new ATOM 2077 N THR A 139 6.805 -1.602 17.750 1.00 0.00 N ATOM 2078 CA THR A 139 7.737 -1.898 16.656 1.00 0.00 C ATOM 2079 C THR A 139 6.996 -2.723 15.600 1.00 0.00 C ATOM 2080 O THR A 139 6.107 -3.518 15.932 1.00 0.00 O ATOM 2081 CB THR A 139 8.961 -2.675 17.182 1.00 0.00 C ATOM 2082 OG1 THR A 139 9.529 -2.030 18.304 1.00 0.00 O ATOM 2083 CG2 THR A 139 10.077 -2.789 16.145 1.00 0.00 C ATOM 0 H THR A 139 6.192 -2.394 17.942 1.00 0.00 H new ATOM 0 HA THR A 139 8.097 -0.968 16.217 1.00 0.00 H new ATOM 0 HB THR A 139 8.582 -3.665 17.435 1.00 0.00 H new ATOM 0 HG1 THR A 139 8.951 -2.162 19.084 1.00 0.00 H new ATOM 0 HG21 THR A 139 10.913 -3.345 16.570 1.00 0.00 H new ATOM 0 HG22 THR A 139 9.703 -3.312 15.264 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.412 -1.792 15.860 1.00 0.00 H new ATOM 2091 N LEU A 140 7.315 -2.518 14.324 1.00 0.00 N ATOM 2092 CA LEU A 140 6.615 -3.152 13.212 1.00 0.00 C ATOM 2093 C LEU A 140 7.220 -4.537 12.934 1.00 0.00 C ATOM 2094 O LEU A 140 8.372 -4.653 12.500 1.00 0.00 O ATOM 2095 CB LEU A 140 6.642 -2.171 12.028 1.00 0.00 C ATOM 2096 CG LEU A 140 6.076 -2.711 10.704 1.00 0.00 C ATOM 2097 CD1 LEU A 140 4.618 -3.152 10.817 1.00 0.00 C ATOM 2098 CD2 LEU A 140 6.167 -1.636 9.621 1.00 0.00 C ATOM 0 H LEU A 140 8.073 -1.902 14.032 1.00 0.00 H new ATOM 0 HA LEU A 140 5.567 -3.353 13.434 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.080 -1.279 12.306 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.673 -1.859 11.861 1.00 0.00 H new ATOM 0 HG LEU A 140 6.676 -3.583 10.446 1.00 0.00 H new ATOM 0 HD11 LEU A 140 4.274 -3.523 9.852 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.534 -3.944 11.561 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.004 -2.304 11.119 1.00 0.00 H new ATOM 0 HD21 LEU A 140 5.764 -2.026 8.686 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.592 -0.762 9.927 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.210 -1.352 9.476 1.00 0.00 H new ATOM 2110 N ASP A 141 6.449 -5.589 13.217 1.00 0.00 N ATOM 2111 CA ASP A 141 6.868 -6.987 13.124 1.00 0.00 C ATOM 2112 C ASP A 141 6.491 -7.567 11.743 1.00 0.00 C ATOM 2113 O ASP A 141 5.406 -8.121 11.574 1.00 0.00 O ATOM 2114 CB ASP A 141 6.245 -7.787 14.290 1.00 0.00 C ATOM 2115 CG ASP A 141 6.618 -7.269 15.688 1.00 0.00 C ATOM 2116 OD1 ASP A 141 7.648 -7.718 16.242 1.00 0.00 O ATOM 2117 OD2 ASP A 141 5.889 -6.426 16.275 1.00 0.00 O ATOM 0 H ASP A 141 5.483 -5.486 13.528 1.00 0.00 H new ATOM 0 HA ASP A 141 7.952 -7.060 13.212 1.00 0.00 H new ATOM 0 HB2 ASP A 141 5.160 -7.770 14.187 1.00 0.00 H new ATOM 0 HB3 ASP A 141 6.556 -8.828 14.207 1.00 0.00 H new ATOM 2122 N LEU A 142 7.376 -7.455 10.737 1.00 0.00 N ATOM 2123 CA LEU A 142 7.154 -7.979 9.370 1.00 0.00 C ATOM 2124 C LEU A 142 6.880 -9.494 9.333 1.00 0.00 C ATOM 2125 O LEU A 142 6.396 -9.999 8.325 1.00 0.00 O ATOM 2126 CB LEU A 142 8.379 -7.683 8.476 1.00 0.00 C ATOM 2127 CG LEU A 142 8.474 -6.312 7.785 1.00 0.00 C ATOM 2128 CD1 LEU A 142 8.101 -5.124 8.663 1.00 0.00 C ATOM 2129 CD2 LEU A 142 9.900 -6.105 7.269 1.00 0.00 C ATOM 0 H LEU A 142 8.278 -6.993 10.848 1.00 0.00 H new ATOM 0 HA LEU A 142 6.265 -7.470 8.997 1.00 0.00 H new ATOM 0 HB2 LEU A 142 9.273 -7.808 9.088 1.00 0.00 H new ATOM 0 HB3 LEU A 142 8.415 -8.448 7.700 1.00 0.00 H new ATOM 0 HG LEU A 142 7.741 -6.340 6.978 1.00 0.00 H new ATOM 0 HD11 LEU A 142 8.199 -4.203 8.089 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.071 -5.232 9.003 1.00 0.00 H new ATOM 0 HD13 LEU A 142 8.766 -5.086 9.526 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.972 -5.134 6.778 1.00 0.00 H new ATOM 0 HD22 LEU A 142 10.598 -6.142 8.105 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.147 -6.891 6.556 1.00 0.00 H new ATOM 2141 N ASP A 143 7.196 -10.220 10.406 1.00 0.00 N ATOM 2142 CA ASP A 143 6.890 -11.641 10.572 1.00 0.00 C ATOM 2143 C ASP A 143 5.429 -11.932 10.980 1.00 0.00 C ATOM 2144 O ASP A 143 5.055 -13.103 11.049 1.00 0.00 O ATOM 2145 CB ASP A 143 7.888 -12.253 11.567 1.00 0.00 C ATOM 2146 CG ASP A 143 7.724 -11.705 12.986 1.00 0.00 C ATOM 2147 OD1 ASP A 143 8.219 -10.585 13.258 1.00 0.00 O ATOM 2148 OD2 ASP A 143 7.152 -12.418 13.846 1.00 0.00 O ATOM 0 H ASP A 143 7.687 -9.823 11.207 1.00 0.00 H new ATOM 0 HA ASP A 143 6.997 -12.112 9.595 1.00 0.00 H new ATOM 0 HB2 ASP A 143 7.760 -13.335 11.584 1.00 0.00 H new ATOM 0 HB3 ASP A 143 8.903 -12.058 11.222 1.00 0.00 H new ATOM 2153 N ASN A 144 4.619 -10.907 11.276 1.00 0.00 N ATOM 2154 CA ASN A 144 3.319 -11.045 11.942 1.00 0.00 C ATOM 2155 C ASN A 144 2.282 -9.990 11.473 1.00 0.00 C ATOM 2156 O ASN A 144 1.601 -9.349 12.281 1.00 0.00 O ATOM 2157 CB ASN A 144 3.597 -11.030 13.455 1.00 0.00 C ATOM 2158 CG ASN A 144 2.483 -11.642 14.276 1.00 0.00 C ATOM 2159 OD1 ASN A 144 2.243 -12.842 14.240 1.00 0.00 O ATOM 2160 ND2 ASN A 144 1.781 -10.862 15.056 1.00 0.00 N ATOM 0 H ASN A 144 4.855 -9.940 11.054 1.00 0.00 H new ATOM 0 HA ASN A 144 2.841 -11.986 11.669 1.00 0.00 H new ATOM 0 HB2 ASN A 144 4.523 -11.570 13.652 1.00 0.00 H new ATOM 0 HB3 ASN A 144 3.753 -10.001 13.778 1.00 0.00 H new ATOM 0 HD21 ASN A 144 1.036 -11.254 15.632 1.00 0.00 H new ATOM 0 HD22 ASN A 144 1.978 -9.862 15.088 1.00 0.00 H new ATOM 2167 N ILE A 145 2.176 -9.790 10.154 1.00 0.00 N ATOM 2168 CA ILE A 145 1.315 -8.785 9.503 1.00 0.00 C ATOM 2169 C ILE A 145 -0.043 -9.366 9.079 1.00 0.00 C ATOM 2170 O ILE A 145 -0.125 -10.448 8.493 1.00 0.00 O ATOM 2171 CB ILE A 145 2.070 -8.139 8.318 1.00 0.00 C ATOM 2172 CG1 ILE A 145 3.403 -7.482 8.734 1.00 0.00 C ATOM 2173 CG2 ILE A 145 1.191 -7.143 7.547 1.00 0.00 C ATOM 2174 CD1 ILE A 145 3.314 -6.455 9.866 1.00 0.00 C ATOM 0 H ILE A 145 2.707 -10.343 9.481 1.00 0.00 H new ATOM 0 HA ILE A 145 1.087 -8.007 10.231 1.00 0.00 H new ATOM 0 HB ILE A 145 2.317 -8.963 7.648 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.095 -8.268 9.035 1.00 0.00 H new ATOM 0 HG13 ILE A 145 3.835 -6.995 7.860 1.00 0.00 H new ATOM 0 HG21 ILE A 145 1.763 -6.714 6.724 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.317 -7.660 7.151 1.00 0.00 H new ATOM 0 HG23 ILE A 145 0.869 -6.347 8.218 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.307 -6.058 10.076 1.00 0.00 H new ATOM 0 HD12 ILE A 145 2.653 -5.641 9.568 1.00 0.00 H new ATOM 0 HD13 ILE A 145 2.918 -6.934 10.762 1.00 0.00 H new ATOM 2186 N ASP A 146 -1.120 -8.620 9.343 1.00 0.00 N ATOM 2187 CA ASP A 146 -2.501 -9.023 9.066 1.00 0.00 C ATOM 2188 C ASP A 146 -2.929 -8.690 7.629 1.00 0.00 C ATOM 2189 O ASP A 146 -3.298 -9.593 6.877 1.00 0.00 O ATOM 2190 CB ASP A 146 -3.452 -8.370 10.085 1.00 0.00 C ATOM 2191 CG ASP A 146 -4.893 -8.838 9.878 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -5.270 -9.897 10.434 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -5.649 -8.177 9.124 1.00 0.00 O ATOM 0 H ASP A 146 -1.053 -7.695 9.767 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.556 -10.107 9.166 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.129 -8.616 11.097 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -3.402 -7.285 9.989 1.00 0.00 H new ATOM 2198 N SER A 147 -2.895 -7.404 7.263 1.00 0.00 N ATOM 2199 CA SER A 147 -3.469 -6.839 6.026 1.00 0.00 C ATOM 2200 C SER A 147 -2.907 -5.442 5.717 1.00 0.00 C ATOM 2201 O SER A 147 -2.262 -4.825 6.571 1.00 0.00 O ATOM 2202 CB SER A 147 -5.004 -6.762 6.134 1.00 0.00 C ATOM 2203 OG SER A 147 -5.436 -6.187 7.356 1.00 0.00 O ATOM 0 H SER A 147 -2.448 -6.693 7.843 1.00 0.00 H new ATOM 0 HA SER A 147 -3.190 -7.504 5.209 1.00 0.00 H new ATOM 0 HB2 SER A 147 -5.394 -6.175 5.302 1.00 0.00 H new ATOM 0 HB3 SER A 147 -5.422 -7.764 6.040 1.00 0.00 H new ATOM 0 HG SER A 147 -5.741 -6.895 7.961 1.00 0.00 H new ATOM 2209 N ILE A 148 -3.141 -4.936 4.497 1.00 0.00 N ATOM 2210 CA ILE A 148 -2.700 -3.594 4.054 1.00 0.00 C ATOM 2211 C ILE A 148 -3.847 -2.785 3.423 1.00 0.00 C ATOM 2212 O ILE A 148 -4.746 -3.359 2.807 1.00 0.00 O ATOM 2213 CB ILE A 148 -1.465 -3.676 3.121 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -1.803 -4.280 1.741 1.00 0.00 C ATOM 2215 CG2 ILE A 148 -0.329 -4.457 3.802 1.00 0.00 C ATOM 2216 CD1 ILE A 148 -0.625 -4.331 0.759 1.00 0.00 C ATOM 0 H ILE A 148 -3.648 -5.450 3.777 1.00 0.00 H new ATOM 0 HA ILE A 148 -2.391 -3.051 4.947 1.00 0.00 H new ATOM 0 HB ILE A 148 -1.131 -2.655 2.939 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -2.183 -5.292 1.885 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.608 -3.698 1.292 1.00 0.00 H new ATOM 0 HG21 ILE A 148 0.531 -4.506 3.134 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -0.043 -3.953 4.725 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -0.668 -5.467 4.031 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.955 -4.770 -0.183 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -0.257 -3.321 0.579 1.00 0.00 H new ATOM 0 HD13 ILE A 148 0.175 -4.939 1.182 1.00 0.00 H new ATOM 2228 N HIS A 149 -3.813 -1.453 3.554 1.00 0.00 N ATOM 2229 CA HIS A 149 -4.877 -0.555 3.093 1.00 0.00 C ATOM 2230 C HIS A 149 -4.325 0.700 2.415 1.00 0.00 C ATOM 2231 O HIS A 149 -3.238 1.191 2.737 1.00 0.00 O ATOM 2232 CB HIS A 149 -5.781 -0.125 4.262 1.00 0.00 C ATOM 2233 CG HIS A 149 -6.742 -1.185 4.725 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -8.064 -1.243 4.365 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -6.475 -2.289 5.489 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -8.575 -2.384 4.852 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -7.652 -3.049 5.574 1.00 0.00 N ATOM 0 H HIS A 149 -3.033 -0.962 3.990 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.455 -1.120 2.362 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -5.152 0.171 5.102 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -6.348 0.756 3.962 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -5.527 -2.532 5.945 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -9.587 -2.723 4.688 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -7.782 -3.926 6.079 1.00 0.00 H new ATOM 2245 N PHE A 150 -5.139 1.264 1.525 1.00 0.00 N ATOM 2246 CA PHE A 150 -4.995 2.624 1.029 1.00 0.00 C ATOM 2247 C PHE A 150 -5.892 3.562 1.861 1.00 0.00 C ATOM 2248 O PHE A 150 -7.018 3.199 2.206 1.00 0.00 O ATOM 2249 CB PHE A 150 -5.355 2.597 -0.463 1.00 0.00 C ATOM 2250 CG PHE A 150 -4.873 3.750 -1.321 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -5.338 5.056 -1.096 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -4.013 3.498 -2.408 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -4.964 6.100 -1.957 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -3.635 4.544 -3.271 1.00 0.00 C ATOM 2255 CZ PHE A 150 -4.118 5.846 -3.050 1.00 0.00 C ATOM 0 H PHE A 150 -5.936 0.772 1.121 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.979 3.006 1.130 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -4.960 1.674 -0.887 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -6.441 2.547 -0.546 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -5.987 5.258 -0.256 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -3.642 2.498 -2.580 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -5.328 7.101 -1.779 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.974 4.347 -4.102 1.00 0.00 H new ATOM 0 HZ PHE A 150 -3.840 6.648 -3.718 1.00 0.00 H new ATOM 2265 N MET A 151 -5.391 4.752 2.193 1.00 0.00 N ATOM 2266 CA MET A 151 -6.057 5.760 3.035 1.00 0.00 C ATOM 2267 C MET A 151 -5.883 7.189 2.479 1.00 0.00 C ATOM 2268 O MET A 151 -4.999 7.459 1.663 1.00 0.00 O ATOM 2269 CB MET A 151 -5.533 5.642 4.476 1.00 0.00 C ATOM 2270 CG MET A 151 -6.122 4.440 5.221 1.00 0.00 C ATOM 2271 SD MET A 151 -5.495 4.264 6.913 1.00 0.00 S ATOM 2272 CE MET A 151 -6.584 2.930 7.484 1.00 0.00 C ATOM 0 H MET A 151 -4.472 5.058 1.872 1.00 0.00 H new ATOM 0 HA MET A 151 -7.129 5.565 3.029 1.00 0.00 H new ATOM 0 HB2 MET A 151 -4.447 5.556 4.458 1.00 0.00 H new ATOM 0 HB3 MET A 151 -5.772 6.555 5.021 1.00 0.00 H new ATOM 0 HG2 MET A 151 -7.207 4.537 5.252 1.00 0.00 H new ATOM 0 HG3 MET A 151 -5.899 3.531 4.662 1.00 0.00 H new ATOM 0 HE1 MET A 151 -6.344 2.682 8.518 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.622 3.256 7.420 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.441 2.050 6.857 1.00 0.00 H new ATOM 2282 N TYR A 152 -6.749 8.121 2.888 1.00 0.00 N ATOM 2283 CA TYR A 152 -7.098 9.297 2.075 1.00 0.00 C ATOM 2284 C TYR A 152 -6.880 10.630 2.801 1.00 0.00 C ATOM 2285 O TYR A 152 -7.422 10.863 3.880 1.00 0.00 O ATOM 2286 CB TYR A 152 -8.528 9.115 1.558 1.00 0.00 C ATOM 2287 CG TYR A 152 -8.734 7.780 0.900 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -8.223 7.569 -0.392 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -9.344 6.739 1.612 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -8.319 6.297 -0.979 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -9.386 5.455 1.056 1.00 0.00 C ATOM 2292 CZ TYR A 152 -8.866 5.226 -0.240 1.00 0.00 C ATOM 2293 OH TYR A 152 -8.851 3.983 -0.782 1.00 0.00 O ATOM 0 H TYR A 152 -7.228 8.085 3.788 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.415 9.357 1.227 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.227 9.220 2.387 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -8.757 9.907 0.846 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -7.759 8.382 -0.931 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -9.779 6.926 2.583 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -7.976 6.139 -1.991 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -9.816 4.638 1.617 1.00 0.00 H new ATOM 0 HH TYR A 152 -8.480 3.348 -0.134 1.00 0.00 H new ATOM 2303 N ALA A 153 -6.100 11.517 2.170 1.00 0.00 N ATOM 2304 CA ALA A 153 -5.771 12.860 2.662 1.00 0.00 C ATOM 2305 C ALA A 153 -6.059 13.969 1.626 1.00 0.00 C ATOM 2306 O ALA A 153 -5.654 15.123 1.813 1.00 0.00 O ATOM 2307 CB ALA A 153 -4.308 12.856 3.115 1.00 0.00 C ATOM 0 H ALA A 153 -5.665 11.311 1.271 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.418 13.097 3.506 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.039 13.845 3.486 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -4.175 12.122 3.910 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.667 12.598 2.272 1.00 0.00 H new ATOM 2313 N ASN A 154 -6.749 13.636 0.528 1.00 0.00 N ATOM 2314 CA ASN A 154 -7.134 14.580 -0.519 1.00 0.00 C ATOM 2315 C ASN A 154 -8.532 14.276 -1.049 1.00 0.00 C ATOM 2316 O ASN A 154 -8.928 13.125 -1.239 1.00 0.00 O ATOM 2317 CB ASN A 154 -6.060 14.580 -1.606 1.00 0.00 C ATOM 2318 CG ASN A 154 -6.244 15.636 -2.676 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -7.192 15.626 -3.443 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -5.323 16.566 -2.757 1.00 0.00 N ATOM 0 H ASN A 154 -7.060 12.682 0.342 1.00 0.00 H new ATOM 0 HA ASN A 154 -7.194 15.589 -0.110 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -5.087 14.723 -1.136 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -6.043 13.599 -2.081 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -5.394 17.294 -3.468 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -4.536 16.562 -2.109 1.00 0.00 H new ATOM 2327 N ASN A 155 -9.279 15.354 -1.233 1.00 0.00 N ATOM 2328 CA ASN A 155 -10.744 15.351 -1.295 1.00 0.00 C ATOM 2329 C ASN A 155 -11.307 15.631 -2.696 1.00 0.00 C ATOM 2330 O ASN A 155 -12.527 15.702 -2.863 1.00 0.00 O ATOM 2331 CB ASN A 155 -11.288 16.331 -0.243 1.00 0.00 C ATOM 2332 CG ASN A 155 -10.726 16.082 1.145 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -9.888 16.825 1.646 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -11.170 15.034 1.792 1.00 0.00 N ATOM 0 H ASN A 155 -8.877 16.285 -1.347 1.00 0.00 H new ATOM 0 HA ASN A 155 -11.086 14.342 -1.067 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -11.051 17.351 -0.547 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -12.375 16.253 -0.209 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.819 14.825 2.727 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -11.867 14.426 1.361 1.00 0.00 H new ATOM 2341 N LYS A 156 -10.432 15.790 -3.694 1.00 0.00 N ATOM 2342 CA LYS A 156 -10.781 15.919 -5.115 1.00 0.00 C ATOM 2343 C LYS A 156 -11.389 14.626 -5.681 1.00 0.00 C ATOM 2344 O LYS A 156 -11.419 13.580 -5.034 1.00 0.00 O ATOM 2345 CB LYS A 156 -9.509 16.277 -5.896 1.00 0.00 C ATOM 2346 CG LYS A 156 -8.935 17.663 -5.569 1.00 0.00 C ATOM 2347 CD LYS A 156 -7.532 17.800 -6.170 1.00 0.00 C ATOM 2348 CE LYS A 156 -7.505 17.578 -7.684 1.00 0.00 C ATOM 2349 NZ LYS A 156 -6.122 17.538 -8.210 1.00 0.00 N ATOM 0 H LYS A 156 -9.426 15.834 -3.531 1.00 0.00 H new ATOM 0 HA LYS A 156 -11.534 16.700 -5.216 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.748 15.524 -5.692 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -9.727 16.229 -6.963 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -9.588 18.440 -5.966 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -8.893 17.804 -4.489 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -7.143 18.793 -5.947 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -6.866 17.082 -5.691 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -8.012 16.643 -7.923 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -8.059 18.376 -8.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -6.083 16.907 -9.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -5.830 18.496 -8.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -5.480 17.183 -7.473 1.00 0.00 H new ATOM 2363 N SER A 157 -11.755 14.699 -6.958 1.00 0.00 N ATOM 2364 CA SER A 157 -11.769 13.529 -7.846 1.00 0.00 C ATOM 2365 C SER A 157 -10.356 13.305 -8.391 1.00 0.00 C ATOM 2366 O SER A 157 -9.635 14.278 -8.642 1.00 0.00 O ATOM 2367 CB SER A 157 -12.752 13.734 -8.999 1.00 0.00 C ATOM 2368 OG SER A 157 -14.081 13.735 -8.518 1.00 0.00 O ATOM 0 H SER A 157 -12.050 15.565 -7.410 1.00 0.00 H new ATOM 0 HA SER A 157 -12.092 12.654 -7.282 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.540 14.677 -9.503 1.00 0.00 H new ATOM 0 HB3 SER A 157 -12.626 12.942 -9.738 1.00 0.00 H new ATOM 0 HG SER A 157 -14.700 13.869 -9.266 1.00 0.00 H new ATOM 2374 N GLY A 158 -9.933 12.055 -8.578 1.00 0.00 N ATOM 2375 CA GLY A 158 -8.557 11.752 -8.978 1.00 0.00 C ATOM 2376 C GLY A 158 -8.357 10.351 -9.549 1.00 0.00 C ATOM 2377 O GLY A 158 -9.234 9.490 -9.447 1.00 0.00 O ATOM 0 H GLY A 158 -10.525 11.233 -8.459 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -8.239 12.482 -9.722 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -7.905 11.874 -8.113 1.00 0.00 H new ATOM 2381 N LYS A 159 -7.191 10.136 -10.170 1.00 0.00 N ATOM 2382 CA LYS A 159 -6.831 8.911 -10.887 1.00 0.00 C ATOM 2383 C LYS A 159 -5.348 8.549 -10.682 1.00 0.00 C ATOM 2384 O LYS A 159 -4.498 9.440 -10.745 1.00 0.00 O ATOM 2385 CB LYS A 159 -7.148 9.075 -12.388 1.00 0.00 C ATOM 2386 CG LYS A 159 -8.441 9.827 -12.747 1.00 0.00 C ATOM 2387 CD LYS A 159 -8.617 9.932 -14.268 1.00 0.00 C ATOM 2388 CE LYS A 159 -9.832 10.790 -14.640 1.00 0.00 C ATOM 2389 NZ LYS A 159 -9.634 12.232 -14.358 1.00 0.00 N ATOM 0 H LYS A 159 -6.448 10.835 -10.187 1.00 0.00 H new ATOM 0 HA LYS A 159 -7.424 8.091 -10.481 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -6.312 9.594 -12.857 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.198 8.082 -12.835 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.298 9.311 -12.314 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -8.417 10.826 -12.311 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -7.718 10.363 -14.710 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -8.733 8.934 -14.691 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -10.050 10.660 -15.700 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -10.703 10.434 -14.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -10.445 12.772 -14.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -9.555 12.377 -13.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -8.763 12.560 -14.822 1.00 0.00 H new ATOM 2403 N PHE A 160 -5.020 7.268 -10.491 1.00 0.00 N ATOM 2404 CA PHE A 160 -3.652 6.765 -10.237 1.00 0.00 C ATOM 2405 C PHE A 160 -3.392 5.407 -10.925 1.00 0.00 C ATOM 2406 O PHE A 160 -4.342 4.730 -11.308 1.00 0.00 O ATOM 2407 CB PHE A 160 -3.400 6.643 -8.725 1.00 0.00 C ATOM 2408 CG PHE A 160 -3.777 7.847 -7.875 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -2.925 8.966 -7.814 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -4.963 7.835 -7.113 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -3.250 10.060 -6.989 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -5.282 8.924 -6.282 1.00 0.00 C ATOM 2413 CZ PHE A 160 -4.423 10.033 -6.214 1.00 0.00 C ATOM 0 H PHE A 160 -5.716 6.523 -10.508 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.959 7.489 -10.665 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -3.952 5.778 -8.356 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -2.341 6.435 -8.571 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -2.019 8.986 -8.402 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -5.629 6.987 -7.168 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -2.598 10.920 -6.952 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -6.189 8.907 -5.695 1.00 0.00 H new ATOM 0 HZ PHE A 160 -4.663 10.864 -5.567 1.00 0.00 H new ATOM 2423 N VAL A 161 -2.129 4.989 -11.105 1.00 0.00 N ATOM 2424 CA VAL A 161 -1.785 3.789 -11.912 1.00 0.00 C ATOM 2425 C VAL A 161 -0.421 3.179 -11.596 1.00 0.00 C ATOM 2426 O VAL A 161 0.532 3.922 -11.338 1.00 0.00 O ATOM 2427 CB VAL A 161 -1.849 4.163 -13.399 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -0.820 5.177 -13.846 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -1.908 2.999 -14.383 1.00 0.00 C ATOM 0 H VAL A 161 -1.319 5.462 -10.703 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.515 3.022 -11.654 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.826 4.644 -13.439 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.945 5.377 -14.910 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.953 6.102 -13.285 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.180 4.784 -13.665 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.950 3.385 -15.401 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.019 2.379 -14.267 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -2.797 2.400 -14.185 1.00 0.00 H new ATOM 2439 N VAL A 162 -0.317 1.844 -11.667 1.00 0.00 N ATOM 2440 CA VAL A 162 0.895 1.072 -11.327 1.00 0.00 C ATOM 2441 C VAL A 162 1.174 -0.139 -12.228 1.00 0.00 C ATOM 2442 O VAL A 162 0.263 -0.716 -12.829 1.00 0.00 O ATOM 2443 CB VAL A 162 0.857 0.556 -9.868 1.00 0.00 C ATOM 2444 CG1 VAL A 162 0.847 1.683 -8.840 1.00 0.00 C ATOM 2445 CG2 VAL A 162 -0.345 -0.345 -9.572 1.00 0.00 C ATOM 0 H VAL A 162 -1.091 1.253 -11.970 1.00 0.00 H new ATOM 0 HA VAL A 162 1.696 1.796 -11.478 1.00 0.00 H new ATOM 0 HB VAL A 162 1.776 -0.023 -9.778 1.00 0.00 H new ATOM 0 HG11 VAL A 162 0.820 1.259 -7.836 1.00 0.00 H new ATOM 0 HG12 VAL A 162 1.746 2.288 -8.955 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -0.033 2.308 -8.994 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -0.309 -0.670 -8.532 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -1.267 0.209 -9.747 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -0.316 -1.216 -10.226 1.00 0.00 H new ATOM 2455 N ASP A 163 2.430 -0.596 -12.226 1.00 0.00 N ATOM 2456 CA ASP A 163 2.775 -2.027 -12.284 1.00 0.00 C ATOM 2457 C ASP A 163 3.843 -2.392 -11.214 1.00 0.00 C ATOM 2458 O ASP A 163 4.328 -1.502 -10.509 1.00 0.00 O ATOM 2459 CB ASP A 163 3.242 -2.334 -13.716 1.00 0.00 C ATOM 2460 CG ASP A 163 3.117 -3.802 -14.115 1.00 0.00 C ATOM 2461 OD1 ASP A 163 2.648 -4.669 -13.349 1.00 0.00 O ATOM 2462 OD2 ASP A 163 3.379 -4.172 -15.279 1.00 0.00 O ATOM 0 H ASP A 163 3.244 0.017 -12.184 1.00 0.00 H new ATOM 0 HA ASP A 163 1.907 -2.643 -12.050 1.00 0.00 H new ATOM 0 HB2 ASP A 163 2.661 -1.729 -14.413 1.00 0.00 H new ATOM 0 HB3 ASP A 163 4.283 -2.029 -13.820 1.00 0.00 H new ATOM 2467 N ASN A 164 4.272 -3.663 -11.120 1.00 0.00 N ATOM 2468 CA ASN A 164 5.504 -4.060 -10.408 1.00 0.00 C ATOM 2469 C ASN A 164 5.539 -3.791 -8.877 1.00 0.00 C ATOM 2470 O ASN A 164 6.521 -3.245 -8.367 1.00 0.00 O ATOM 2471 CB ASN A 164 6.730 -3.455 -11.139 1.00 0.00 C ATOM 2472 CG ASN A 164 7.026 -4.006 -12.517 1.00 0.00 C ATOM 2473 OD1 ASN A 164 6.350 -4.868 -13.059 1.00 0.00 O ATOM 2474 ND2 ASN A 164 8.089 -3.537 -13.122 1.00 0.00 N ATOM 0 H ASN A 164 3.773 -4.449 -11.537 1.00 0.00 H new ATOM 0 HA ASN A 164 5.531 -5.149 -10.449 1.00 0.00 H new ATOM 0 HB2 ASN A 164 6.580 -2.379 -11.225 1.00 0.00 H new ATOM 0 HB3 ASN A 164 7.610 -3.605 -10.514 1.00 0.00 H new ATOM 0 HD21 ASN A 164 8.350 -3.891 -14.042 1.00 0.00 H new ATOM 0 HD22 ASN A 164 8.656 -2.818 -12.673 1.00 0.00 H new ATOM 2481 N ILE A 165 4.513 -4.193 -8.114 1.00 0.00 N ATOM 2482 CA ILE A 165 4.531 -4.115 -6.640 1.00 0.00 C ATOM 2483 C ILE A 165 5.355 -5.282 -6.072 1.00 0.00 C ATOM 2484 O ILE A 165 4.976 -6.452 -6.207 1.00 0.00 O ATOM 2485 CB ILE A 165 3.105 -4.078 -6.032 1.00 0.00 C ATOM 2486 CG1 ILE A 165 2.239 -2.966 -6.670 1.00 0.00 C ATOM 2487 CG2 ILE A 165 3.185 -3.876 -4.503 1.00 0.00 C ATOM 2488 CD1 ILE A 165 0.850 -2.795 -6.044 1.00 0.00 C ATOM 0 H ILE A 165 3.650 -4.580 -8.495 1.00 0.00 H new ATOM 0 HA ILE A 165 5.003 -3.174 -6.357 1.00 0.00 H new ATOM 0 HB ILE A 165 2.628 -5.034 -6.247 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.775 -2.020 -6.595 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.120 -3.182 -7.732 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.178 -3.851 -4.086 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.743 -4.699 -4.056 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.690 -2.935 -4.286 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.316 -1.994 -6.556 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.290 -3.725 -6.142 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.955 -2.545 -4.988 1.00 0.00 H new ATOM 2500 N LYS A 166 6.472 -4.968 -5.406 1.00 0.00 N ATOM 2501 CA LYS A 166 7.465 -5.926 -4.923 1.00 0.00 C ATOM 2502 C LYS A 166 8.146 -5.507 -3.612 1.00 0.00 C ATOM 2503 O LYS A 166 8.134 -4.342 -3.223 1.00 0.00 O ATOM 2504 CB LYS A 166 8.490 -6.104 -6.050 1.00 0.00 C ATOM 2505 CG LYS A 166 9.221 -4.807 -6.449 1.00 0.00 C ATOM 2506 CD LYS A 166 10.209 -5.005 -7.602 1.00 0.00 C ATOM 2507 CE LYS A 166 9.456 -5.325 -8.897 1.00 0.00 C ATOM 2508 NZ LYS A 166 10.375 -5.646 -10.009 1.00 0.00 N ATOM 0 H LYS A 166 6.715 -4.003 -5.182 1.00 0.00 H new ATOM 0 HA LYS A 166 6.966 -6.864 -4.679 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.228 -6.844 -5.741 1.00 0.00 H new ATOM 0 HB3 LYS A 166 7.983 -6.507 -6.927 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.485 -4.055 -6.734 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.756 -4.417 -5.583 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.809 -4.105 -7.735 1.00 0.00 H new ATOM 0 HD3 LYS A 166 10.898 -5.815 -7.364 1.00 0.00 H new ATOM 0 HE2 LYS A 166 8.785 -6.167 -8.727 1.00 0.00 H new ATOM 0 HE3 LYS A 166 8.835 -4.473 -9.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 9.927 -5.395 -10.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 11.256 -5.105 -9.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 10.590 -6.664 -9.999 1.00 0.00 H new ATOM 2522 N LEU A 167 8.776 -6.476 -2.957 1.00 0.00 N ATOM 2523 CA LEU A 167 9.694 -6.320 -1.827 1.00 0.00 C ATOM 2524 C LEU A 167 11.143 -6.267 -2.338 1.00 0.00 C ATOM 2525 O LEU A 167 11.492 -6.997 -3.268 1.00 0.00 O ATOM 2526 CB LEU A 167 9.546 -7.529 -0.883 1.00 0.00 C ATOM 2527 CG LEU A 167 8.125 -7.855 -0.389 1.00 0.00 C ATOM 2528 CD1 LEU A 167 8.165 -9.135 0.444 1.00 0.00 C ATOM 2529 CD2 LEU A 167 7.542 -6.731 0.463 1.00 0.00 C ATOM 0 H LEU A 167 8.653 -7.455 -3.215 1.00 0.00 H new ATOM 0 HA LEU A 167 9.457 -5.397 -1.297 1.00 0.00 H new ATOM 0 HB2 LEU A 167 9.938 -8.409 -1.394 1.00 0.00 H new ATOM 0 HB3 LEU A 167 10.178 -7.359 -0.011 1.00 0.00 H new ATOM 0 HG LEU A 167 7.489 -7.979 -1.266 1.00 0.00 H new ATOM 0 HD11 LEU A 167 7.161 -9.371 0.797 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.537 -9.956 -0.169 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.826 -8.992 1.299 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.539 -7.005 0.789 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.176 -6.569 1.335 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.495 -5.815 -0.126 1.00 0.00 H new ATOM 2541 N ILE A 168 11.993 -5.469 -1.690 1.00 0.00 N ATOM 2542 CA ILE A 168 13.432 -5.349 -1.960 1.00 0.00 C ATOM 2543 C ILE A 168 14.222 -5.850 -0.741 1.00 0.00 C ATOM 2544 O ILE A 168 14.022 -5.373 0.381 1.00 0.00 O ATOM 2545 CB ILE A 168 13.795 -3.889 -2.318 1.00 0.00 C ATOM 2546 CG1 ILE A 168 12.967 -3.303 -3.488 1.00 0.00 C ATOM 2547 CG2 ILE A 168 15.301 -3.758 -2.609 1.00 0.00 C ATOM 2548 CD1 ILE A 168 13.095 -4.044 -4.828 1.00 0.00 C ATOM 0 H ILE A 168 11.687 -4.862 -0.930 1.00 0.00 H new ATOM 0 HA ILE A 168 13.698 -5.966 -2.818 1.00 0.00 H new ATOM 0 HB ILE A 168 13.538 -3.297 -1.440 1.00 0.00 H new ATOM 0 HG12 ILE A 168 11.917 -3.294 -3.197 1.00 0.00 H new ATOM 0 HG13 ILE A 168 13.266 -2.265 -3.637 1.00 0.00 H new ATOM 0 HG21 ILE A 168 15.535 -2.723 -2.859 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.869 -4.056 -1.728 1.00 0.00 H new ATOM 0 HG23 ILE A 168 15.567 -4.402 -3.447 1.00 0.00 H new ATOM 0 HD11 ILE A 168 12.475 -3.551 -5.577 1.00 0.00 H new ATOM 0 HD12 ILE A 168 14.135 -4.032 -5.153 1.00 0.00 H new ATOM 0 HD13 ILE A 168 12.765 -5.076 -4.706 1.00 0.00 H new ATOM 2560 N GLY A 169 15.115 -6.815 -0.963 1.00 0.00 N ATOM 2561 CA GLY A 169 15.875 -7.513 0.077 1.00 0.00 C ATOM 2562 C GLY A 169 17.133 -6.788 0.567 1.00 0.00 C ATOM 2563 O GLY A 169 17.301 -5.575 0.396 1.00 0.00 O ATOM 0 H GLY A 169 15.337 -7.144 -1.903 1.00 0.00 H new ATOM 0 HA2 GLY A 169 15.219 -7.684 0.930 1.00 0.00 H new ATOM 0 HA3 GLY A 169 16.165 -8.492 -0.304 1.00 0.00 H new