USER MOD reduce.3.24.130724 H: found=0, std=0, add=1153, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1155 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 154 THR OG1 : rot 180:sc= 0.617 USER MOD Set 1.2: A 156 LYS NZ :NH3+ -159:sc= 0.689 (180deg=-0.118) USER MOD Set 2.1: A 107 TYR OH : rot -156:sc= 0.212 USER MOD Set 2.2: A 109 SER OG : rot -90:sc= -1.45 USER MOD Set 2.3: A 116 HIS : no HE2:sc= -5.67! C(o=-6.9!,f=-7.8!) USER MOD Set 3.1: A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 94 MET CE :methyl -162:sc= -0.699 (180deg=-1.47) USER MOD Single : A 29 THR OG1 : rot 77:sc= 0.0346 USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 ASN : amide:sc= -0.573 X(o=-0.57,f=-0.14) USER MOD Single : A 35 GLN : amide:sc= 0.0677 X(o=0.068,f=0) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 38 LYS NZ :NH3+ 171:sc= -0.0193 (180deg=-0.0657) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -18:sc= -0.496 USER MOD Single : A 51 ASN : amide:sc= -2.5 K(o=-2.5,f=-3.5) USER MOD Single : A 52 SER OG : rot -81:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 137:sc= 1.75 (180deg=0.954) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 65 CYS SG : rot -75:sc= 0.548 USER MOD Single : A 66 LYS NZ :NH3+ -156:sc= -0.0339 (180deg=-0.241) USER MOD Single : A 67 THR OG1 : rot -8:sc= 0.431 USER MOD Single : A 72 SER OG : rot 180:sc= -1.28 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0.0434 USER MOD Single : A 78 ASN : amide:sc= -8.54! C(o=-8.5!,f=-15!) USER MOD Single : A 80 THR OG1 : rot 180:sc= -0.0473 USER MOD Single : A 81 SER OG : rot 180:sc= -0.989 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.207 USER MOD Single : A 97 GLN : amide:sc= -0.225 X(o=-0.23,f=-0.055) USER MOD Single : A 104 HIS : no HD1:sc= -1.07 K(o=-1.1,f=-2.2) USER MOD Single : A 105 TYR OH : rot -113:sc= 0.158 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0.0858 USER MOD Single : A 111 HIS : no HD1:sc= -0.313 X(o=-0.31,f=-0.46) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -63:sc= 0.897 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -3.33! C(o=-3.3!,f=-2.3!) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot -112:sc= -6.53! USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc= -0.191 X(o=-0.19,f=-0.056) USER MOD Single : A 145 MET CE :methyl 147:sc= -0.572 (180deg=-2.04!) USER MOD Single : A 147 THR OG1 : rot -46:sc= 0.768 USER MOD Single : A 149 TYR OH : rot 180:sc= -1.49 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -1.56 K(o=-1.6,f=-0.9) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0559) USER MOD Single : A 164 THR OG1 : rot 67:sc= 1.02 USER MOD Single : A 165 THR OG1 : rot 78:sc= 1.16 USER MOD Single : A 167 SER OG : rot 171:sc= -2.32 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= -3.77! C(o=-3.8!,f=-3.3!) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD ----------------------------------------------------------------- ATOM 75 N THR A 29 -17.236 -4.660 -21.532 1.00 0.00 N ATOM 76 CA THR A 29 -15.848 -5.108 -21.472 1.00 0.00 C ATOM 77 C THR A 29 -15.660 -6.228 -20.448 1.00 0.00 C ATOM 78 O THR A 29 -14.532 -6.636 -20.168 1.00 0.00 O ATOM 79 CB THR A 29 -14.932 -3.932 -21.132 1.00 0.00 C ATOM 80 OG1 THR A 29 -13.644 -4.392 -20.768 1.00 0.00 O ATOM 81 CG2 THR A 29 -15.452 -3.084 -19.992 1.00 0.00 C ATOM 0 HA THR A 29 -15.584 -5.504 -22.453 1.00 0.00 H new ATOM 0 HB THR A 29 -14.895 -3.321 -22.034 1.00 0.00 H new ATOM 0 HG1 THR A 29 -13.151 -4.656 -21.573 1.00 0.00 H new ATOM 0 HG21 THR A 29 -14.757 -2.267 -19.800 1.00 0.00 H new ATOM 0 HG22 THR A 29 -16.427 -2.676 -20.257 1.00 0.00 H new ATOM 0 HG23 THR A 29 -15.547 -3.698 -19.096 1.00 0.00 H new ATOM 89 N VAL A 30 -16.764 -6.720 -19.892 1.00 0.00 N ATOM 90 CA VAL A 30 -16.704 -7.788 -18.900 1.00 0.00 C ATOM 91 C VAL A 30 -17.156 -9.116 -19.500 1.00 0.00 C ATOM 92 O VAL A 30 -18.140 -9.172 -20.240 1.00 0.00 O ATOM 93 CB VAL A 30 -17.576 -7.464 -17.668 1.00 0.00 C ATOM 94 CG1 VAL A 30 -19.032 -7.284 -18.076 1.00 0.00 C ATOM 95 CG2 VAL A 30 -17.440 -8.548 -16.608 1.00 0.00 C ATOM 0 H VAL A 30 -17.707 -6.398 -20.111 1.00 0.00 H new ATOM 0 HA VAL A 30 -15.664 -7.870 -18.583 1.00 0.00 H new ATOM 0 HB VAL A 30 -17.224 -6.527 -17.237 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -19.631 -7.056 -17.195 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -19.111 -6.464 -18.790 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -19.397 -8.202 -18.536 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -18.063 -8.298 -15.750 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -17.760 -9.504 -17.022 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -16.399 -8.619 -16.292 1.00 0.00 H new ATOM 105 N GLN A 31 -16.424 -10.180 -19.184 1.00 0.00 N ATOM 106 CA GLN A 31 -16.744 -11.508 -19.696 1.00 0.00 C ATOM 107 C GLN A 31 -16.744 -12.544 -18.576 1.00 0.00 C ATOM 108 O GLN A 31 -15.744 -12.716 -17.880 1.00 0.00 O ATOM 109 CB GLN A 31 -15.736 -11.912 -20.776 1.00 0.00 C ATOM 110 CG GLN A 31 -16.372 -12.556 -21.996 1.00 0.00 C ATOM 111 CD GLN A 31 -16.108 -11.780 -23.272 1.00 0.00 C ATOM 112 OE1 GLN A 31 -16.932 -10.976 -23.708 1.00 0.00 O ATOM 113 NE2 GLN A 31 -14.948 -12.016 -23.880 1.00 0.00 N ATOM 0 H GLN A 31 -15.606 -10.148 -18.576 1.00 0.00 H new ATOM 0 HA GLN A 31 -17.744 -11.471 -20.129 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -15.181 -11.028 -21.091 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -15.014 -12.606 -20.345 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -15.990 -13.571 -22.107 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -17.448 -12.636 -21.840 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -14.293 -12.691 -23.485 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -14.714 -11.522 -24.741 1.00 0.00 H new ATOM 122 N PRO A 32 -17.872 -13.256 -18.380 1.00 0.00 N ATOM 123 CA PRO A 32 -17.984 -14.280 -17.336 1.00 0.00 C ATOM 124 C PRO A 32 -16.888 -15.332 -17.440 1.00 0.00 C ATOM 125 O PRO A 32 -16.268 -15.480 -18.492 1.00 0.00 O ATOM 126 CB PRO A 32 -19.356 -14.908 -17.588 1.00 0.00 C ATOM 127 CG PRO A 32 -20.124 -13.864 -18.324 1.00 0.00 C ATOM 128 CD PRO A 32 -19.116 -13.128 -19.160 1.00 0.00 C ATOM 0 HA PRO A 32 -17.878 -13.854 -16.338 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -19.270 -15.823 -18.174 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -19.847 -15.174 -16.652 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -20.896 -14.314 -18.948 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -20.627 -13.188 -17.632 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -19.016 -13.569 -20.152 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -19.396 -12.084 -19.302 1.00 0.00 H new ATOM 136 N ASN A 33 -16.660 -16.048 -16.336 1.00 0.00 N ATOM 137 CA ASN A 33 -15.636 -17.100 -16.256 1.00 0.00 C ATOM 138 C ASN A 33 -14.464 -16.640 -15.396 1.00 0.00 C ATOM 139 O ASN A 33 -13.316 -16.628 -15.844 1.00 0.00 O ATOM 140 CB ASN A 33 -15.128 -17.528 -17.640 1.00 0.00 C ATOM 141 CG ASN A 33 -14.264 -18.768 -17.580 1.00 0.00 C ATOM 142 OD1 ASN A 33 -13.056 -18.688 -17.348 1.00 0.00 O ATOM 143 ND2 ASN A 33 -14.876 -19.928 -17.788 1.00 0.00 N ATOM 0 H ASN A 33 -17.180 -15.916 -15.469 1.00 0.00 H new ATOM 0 HA ASN A 33 -16.109 -17.967 -15.796 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -15.979 -17.713 -18.295 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.557 -16.712 -18.083 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -14.344 -20.798 -17.759 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -15.878 -19.949 -17.977 1.00 0.00 H new ATOM 150 N PHE A 34 -14.764 -16.264 -14.156 1.00 0.00 N ATOM 151 CA PHE A 34 -13.740 -15.804 -13.228 1.00 0.00 C ATOM 152 C PHE A 34 -13.424 -16.884 -12.196 1.00 0.00 C ATOM 153 O PHE A 34 -14.316 -17.588 -11.728 1.00 0.00 O ATOM 154 CB PHE A 34 -14.200 -14.528 -12.528 1.00 0.00 C ATOM 155 CG PHE A 34 -13.144 -13.900 -11.668 1.00 0.00 C ATOM 156 CD1 PHE A 34 -12.152 -13.112 -12.232 1.00 0.00 C ATOM 157 CD2 PHE A 34 -13.136 -14.104 -10.304 1.00 0.00 C ATOM 158 CE1 PHE A 34 -11.172 -12.540 -11.440 1.00 0.00 C ATOM 159 CE2 PHE A 34 -12.160 -13.536 -9.508 1.00 0.00 C ATOM 160 CZ PHE A 34 -11.176 -12.752 -10.080 1.00 0.00 C ATOM 0 H PHE A 34 -15.709 -16.269 -13.772 1.00 0.00 H new ATOM 0 HA PHE A 34 -12.833 -15.591 -13.794 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -14.521 -13.807 -13.280 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -15.070 -14.755 -11.912 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -12.144 -12.943 -13.299 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -13.903 -14.716 -9.852 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -10.404 -11.927 -11.889 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -12.166 -13.704 -8.441 1.00 0.00 H new ATOM 0 HZ PHE A 34 -10.411 -12.306 -9.461 1.00 0.00 H new ATOM 170 N GLN A 35 -12.144 -17.016 -11.852 1.00 0.00 N ATOM 171 CA GLN A 35 -11.716 -18.016 -10.880 1.00 0.00 C ATOM 172 C GLN A 35 -10.936 -17.380 -9.736 1.00 0.00 C ATOM 173 O GLN A 35 -9.732 -17.164 -9.840 1.00 0.00 O ATOM 174 CB GLN A 35 -10.852 -19.084 -11.564 1.00 0.00 C ATOM 175 CG GLN A 35 -11.380 -19.512 -12.924 1.00 0.00 C ATOM 176 CD GLN A 35 -10.484 -19.064 -14.064 1.00 0.00 C ATOM 177 OE1 GLN A 35 -9.452 -19.672 -14.332 1.00 0.00 O ATOM 178 NE2 GLN A 35 -10.880 -17.992 -14.744 1.00 0.00 N ATOM 0 H GLN A 35 -11.389 -16.445 -12.231 1.00 0.00 H new ATOM 0 HA GLN A 35 -12.611 -18.482 -10.467 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -9.839 -18.700 -11.681 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -10.789 -19.958 -10.916 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -11.476 -20.597 -12.947 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -12.379 -19.100 -13.068 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.745 -17.516 -14.488 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -10.319 -17.645 -15.522 1.00 0.00 H new ATOM 187 N GLN A 36 -11.632 -17.088 -8.644 1.00 0.00 N ATOM 188 CA GLN A 36 -11.000 -16.484 -7.472 1.00 0.00 C ATOM 189 C GLN A 36 -10.048 -17.464 -6.792 1.00 0.00 C ATOM 190 O GLN A 36 -9.180 -17.064 -6.020 1.00 0.00 O ATOM 191 CB GLN A 36 -12.060 -16.024 -6.468 1.00 0.00 C ATOM 192 CG GLN A 36 -13.312 -15.444 -7.112 1.00 0.00 C ATOM 193 CD GLN A 36 -14.552 -16.268 -6.820 1.00 0.00 C ATOM 194 OE1 GLN A 36 -14.896 -16.504 -5.664 1.00 0.00 O ATOM 195 NE2 GLN A 36 -15.228 -16.708 -7.876 1.00 0.00 N ATOM 0 H GLN A 36 -12.633 -17.258 -8.543 1.00 0.00 H new ATOM 0 HA GLN A 36 -10.428 -15.622 -7.815 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -12.344 -16.870 -5.842 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -11.621 -15.274 -5.810 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -13.463 -14.426 -6.752 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -13.166 -15.383 -8.190 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -14.904 -16.487 -8.817 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -16.071 -17.267 -7.745 1.00 0.00 H new ATOM 204 N ASP A 37 -10.228 -18.752 -7.076 1.00 0.00 N ATOM 205 CA ASP A 37 -9.392 -19.792 -6.480 1.00 0.00 C ATOM 206 C ASP A 37 -7.908 -19.548 -6.756 1.00 0.00 C ATOM 207 O ASP A 37 -7.052 -19.984 -5.984 1.00 0.00 O ATOM 208 CB ASP A 37 -9.800 -21.164 -7.016 1.00 0.00 C ATOM 209 CG ASP A 37 -9.624 -21.276 -8.520 1.00 0.00 C ATOM 210 OD1 ASP A 37 -8.476 -21.136 -8.992 1.00 0.00 O ATOM 211 OD2 ASP A 37 -10.628 -21.496 -9.220 1.00 0.00 O ATOM 0 H ASP A 37 -10.944 -19.100 -7.714 1.00 0.00 H new ATOM 0 HA ASP A 37 -9.543 -19.762 -5.401 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -9.205 -21.934 -6.525 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -10.842 -21.355 -6.760 1.00 0.00 H new ATOM 216 N LYS A 38 -7.608 -18.864 -7.856 1.00 0.00 N ATOM 217 CA LYS A 38 -6.220 -18.584 -8.216 1.00 0.00 C ATOM 218 C LYS A 38 -5.932 -17.084 -8.248 1.00 0.00 C ATOM 219 O LYS A 38 -4.880 -16.656 -8.728 1.00 0.00 O ATOM 220 CB LYS A 38 -5.888 -19.208 -9.572 1.00 0.00 C ATOM 221 CG LYS A 38 -4.400 -19.336 -9.832 1.00 0.00 C ATOM 222 CD LYS A 38 -3.720 -20.180 -8.768 1.00 0.00 C ATOM 223 CE LYS A 38 -3.124 -19.316 -7.664 1.00 0.00 C ATOM 224 NZ LYS A 38 -1.692 -19.636 -7.416 1.00 0.00 N ATOM 0 H LYS A 38 -8.300 -18.496 -8.509 1.00 0.00 H new ATOM 0 HA LYS A 38 -5.587 -19.028 -7.447 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -6.345 -20.196 -9.630 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -6.336 -18.603 -10.361 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -4.238 -19.784 -10.812 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -3.947 -18.345 -9.856 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -4.441 -20.875 -8.338 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -2.934 -20.780 -9.226 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -3.219 -18.265 -7.936 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -3.692 -19.460 -6.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -1.285 -18.929 -6.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -1.617 -20.580 -6.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -1.172 -19.622 -8.317 1.00 0.00 H new ATOM 238 N PHE A 39 -6.864 -16.280 -7.740 1.00 0.00 N ATOM 239 CA PHE A 39 -6.692 -14.836 -7.720 1.00 0.00 C ATOM 240 C PHE A 39 -6.548 -14.320 -6.292 1.00 0.00 C ATOM 241 O PHE A 39 -5.700 -13.472 -6.008 1.00 0.00 O ATOM 242 CB PHE A 39 -7.876 -14.156 -8.404 1.00 0.00 C ATOM 243 CG PHE A 39 -7.832 -14.244 -9.904 1.00 0.00 C ATOM 244 CD1 PHE A 39 -6.684 -13.900 -10.596 1.00 0.00 C ATOM 245 CD2 PHE A 39 -8.940 -14.668 -10.616 1.00 0.00 C ATOM 246 CE1 PHE A 39 -6.640 -13.980 -11.976 1.00 0.00 C ATOM 247 CE2 PHE A 39 -8.904 -14.752 -11.996 1.00 0.00 C ATOM 248 CZ PHE A 39 -7.752 -14.404 -12.676 1.00 0.00 C ATOM 0 H PHE A 39 -7.743 -16.607 -7.338 1.00 0.00 H new ATOM 0 HA PHE A 39 -5.778 -14.597 -8.263 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -8.801 -14.610 -8.048 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -7.902 -13.107 -8.110 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -5.813 -13.565 -10.052 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -9.843 -14.936 -10.088 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.738 -13.711 -12.505 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -9.774 -15.089 -12.541 1.00 0.00 H new ATOM 0 HZ PHE A 39 -7.722 -14.464 -13.754 1.00 0.00 H new ATOM 258 N LEU A 40 -7.380 -14.840 -5.392 1.00 0.00 N ATOM 259 CA LEU A 40 -7.344 -14.432 -3.992 1.00 0.00 C ATOM 260 C LEU A 40 -5.940 -14.568 -3.412 1.00 0.00 C ATOM 261 O LEU A 40 -5.188 -15.468 -3.788 1.00 0.00 O ATOM 262 CB LEU A 40 -8.332 -15.272 -3.172 1.00 0.00 C ATOM 263 CG LEU A 40 -9.412 -14.468 -2.440 1.00 0.00 C ATOM 264 CD1 LEU A 40 -10.520 -14.072 -3.400 1.00 0.00 C ATOM 265 CD2 LEU A 40 -9.968 -15.268 -1.272 1.00 0.00 C ATOM 0 H LEU A 40 -8.086 -15.544 -5.608 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.633 -13.382 -3.940 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.819 -15.985 -3.837 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -7.772 -15.852 -2.438 1.00 0.00 H new ATOM 0 HG LEU A 40 -8.962 -13.557 -2.046 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.279 -13.502 -2.864 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.106 -13.461 -4.202 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -10.972 -14.969 -3.824 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -10.734 -14.683 -0.762 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.405 -16.195 -1.642 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -9.164 -15.499 -0.574 1.00 0.00 H new ATOM 277 N GLY A 41 -5.588 -13.668 -2.496 1.00 0.00 N ATOM 278 CA GLY A 41 -4.276 -13.708 -1.880 1.00 0.00 C ATOM 279 C GLY A 41 -3.484 -12.436 -2.116 1.00 0.00 C ATOM 280 O GLY A 41 -3.980 -11.496 -2.736 1.00 0.00 O ATOM 0 H GLY A 41 -6.190 -12.912 -2.171 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.386 -13.870 -0.808 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.719 -14.558 -2.275 1.00 0.00 H new ATOM 284 N ARG A 42 -2.252 -12.408 -1.620 1.00 0.00 N ATOM 285 CA ARG A 42 -1.384 -11.240 -1.776 1.00 0.00 C ATOM 286 C ARG A 42 -1.288 -10.832 -3.244 1.00 0.00 C ATOM 287 O ARG A 42 -1.384 -11.668 -4.140 1.00 0.00 O ATOM 288 CB ARG A 42 0.012 -11.536 -1.224 1.00 0.00 C ATOM 289 CG ARG A 42 0.616 -12.828 -1.752 1.00 0.00 C ATOM 290 CD ARG A 42 2.008 -13.064 -1.188 1.00 0.00 C ATOM 291 NE ARG A 42 2.064 -12.824 0.252 1.00 0.00 N ATOM 292 CZ ARG A 42 1.528 -13.636 1.160 1.00 0.00 C ATOM 293 NH1 ARG A 42 0.892 -14.740 0.780 1.00 0.00 N ATOM 294 NH2 ARG A 42 1.628 -13.348 2.452 1.00 0.00 N ATOM 0 H ARG A 42 -1.829 -13.180 -1.105 1.00 0.00 H new ATOM 0 HA ARG A 42 -1.820 -10.415 -1.213 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.675 -10.707 -1.473 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -0.040 -11.587 -0.136 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -0.030 -13.666 -1.491 1.00 0.00 H new ATOM 0 HG3 ARG A 42 0.665 -12.790 -2.840 1.00 0.00 H new ATOM 0 HD2 ARG A 42 2.315 -14.089 -1.397 1.00 0.00 H new ATOM 0 HD3 ARG A 42 2.719 -12.410 -1.692 1.00 0.00 H new ATOM 0 HE ARG A 42 2.542 -11.985 0.581 1.00 0.00 H new ATOM 0 HH11 ARG A 42 0.813 -14.968 -0.211 1.00 0.00 H new ATOM 0 HH12 ARG A 42 0.483 -15.359 1.480 1.00 0.00 H new ATOM 0 HH21 ARG A 42 2.116 -12.503 2.750 1.00 0.00 H new ATOM 0 HH22 ARG A 42 1.217 -13.971 3.147 1.00 0.00 H new ATOM 308 N TRP A 43 -1.108 -9.536 -3.484 1.00 0.00 N ATOM 309 CA TRP A 43 -1.008 -9.020 -4.848 1.00 0.00 C ATOM 310 C TRP A 43 0.020 -7.900 -4.940 1.00 0.00 C ATOM 311 O TRP A 43 0.404 -7.300 -3.936 1.00 0.00 O ATOM 312 CB TRP A 43 -2.364 -8.500 -5.312 1.00 0.00 C ATOM 313 CG TRP A 43 -3.252 -9.556 -5.900 1.00 0.00 C ATOM 314 CD1 TRP A 43 -4.396 -10.060 -5.352 1.00 0.00 C ATOM 315 CD2 TRP A 43 -3.072 -10.232 -7.148 1.00 0.00 C ATOM 316 NE1 TRP A 43 -4.940 -11.008 -6.184 1.00 0.00 N ATOM 317 CE2 TRP A 43 -4.148 -11.132 -7.296 1.00 0.00 C ATOM 318 CE3 TRP A 43 -2.108 -10.168 -8.160 1.00 0.00 C ATOM 319 CZ2 TRP A 43 -4.284 -11.952 -8.408 1.00 0.00 C ATOM 320 CZ3 TRP A 43 -2.248 -10.988 -9.268 1.00 0.00 C ATOM 321 CH2 TRP A 43 -3.328 -11.868 -9.384 1.00 0.00 C ATOM 0 H TRP A 43 -1.029 -8.826 -2.756 1.00 0.00 H new ATOM 0 HA TRP A 43 -0.688 -9.839 -5.492 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -2.874 -8.040 -4.466 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -2.207 -7.717 -6.054 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -4.813 -9.758 -4.403 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -5.795 -11.534 -6.004 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -1.270 -9.492 -8.079 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -5.117 -12.634 -8.500 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -1.510 -10.947 -10.056 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -3.410 -12.494 -10.261 1.00 0.00 H new ATOM 332 N TYR A 44 0.456 -7.612 -6.164 1.00 0.00 N ATOM 333 CA TYR A 44 1.432 -6.556 -6.408 1.00 0.00 C ATOM 334 C TYR A 44 0.932 -5.596 -7.484 1.00 0.00 C ATOM 335 O TYR A 44 0.564 -6.020 -8.580 1.00 0.00 O ATOM 336 CB TYR A 44 2.776 -7.156 -6.828 1.00 0.00 C ATOM 337 CG TYR A 44 3.540 -7.780 -5.684 1.00 0.00 C ATOM 338 CD1 TYR A 44 4.384 -7.016 -4.888 1.00 0.00 C ATOM 339 CD2 TYR A 44 3.420 -9.136 -5.404 1.00 0.00 C ATOM 340 CE1 TYR A 44 5.088 -7.584 -3.844 1.00 0.00 C ATOM 341 CE2 TYR A 44 4.120 -9.712 -4.360 1.00 0.00 C ATOM 342 CZ TYR A 44 4.952 -8.932 -3.584 1.00 0.00 C ATOM 343 OH TYR A 44 5.648 -9.504 -2.544 1.00 0.00 O ATOM 0 H TYR A 44 0.146 -8.099 -7.005 1.00 0.00 H new ATOM 0 HA TYR A 44 1.568 -6.000 -5.480 1.00 0.00 H new ATOM 0 HB2 TYR A 44 2.604 -7.911 -7.595 1.00 0.00 H new ATOM 0 HB3 TYR A 44 3.388 -6.376 -7.281 1.00 0.00 H new ATOM 0 HD1 TYR A 44 4.492 -5.960 -5.089 1.00 0.00 H new ATOM 0 HD2 TYR A 44 2.770 -9.749 -6.011 1.00 0.00 H new ATOM 0 HE1 TYR A 44 5.741 -6.976 -3.235 1.00 0.00 H new ATOM 0 HE2 TYR A 44 4.016 -10.767 -4.153 1.00 0.00 H new ATOM 0 HH TYR A 44 5.439 -10.460 -2.497 1.00 0.00 H new ATOM 353 N SER A 45 0.920 -4.304 -7.168 1.00 0.00 N ATOM 354 CA SER A 45 0.464 -3.296 -8.120 1.00 0.00 C ATOM 355 C SER A 45 1.380 -3.240 -9.332 1.00 0.00 C ATOM 356 O SER A 45 2.600 -3.372 -9.204 1.00 0.00 O ATOM 357 CB SER A 45 0.404 -1.924 -7.448 1.00 0.00 C ATOM 358 OG SER A 45 -0.084 -0.940 -8.340 1.00 0.00 O ATOM 0 H SER A 45 1.219 -3.932 -6.266 1.00 0.00 H new ATOM 0 HA SER A 45 -0.535 -3.574 -8.456 1.00 0.00 H new ATOM 0 HB2 SER A 45 -0.239 -1.974 -6.570 1.00 0.00 H new ATOM 0 HB3 SER A 45 1.398 -1.643 -7.100 1.00 0.00 H new ATOM 0 HG SER A 45 -0.114 -0.072 -7.885 1.00 0.00 H new ATOM 364 N ALA A 46 0.796 -3.052 -10.512 1.00 0.00 N ATOM 365 CA ALA A 46 1.572 -2.992 -11.740 1.00 0.00 C ATOM 366 C ALA A 46 0.964 -2.024 -12.748 1.00 0.00 C ATOM 367 O ALA A 46 1.676 -1.232 -13.368 1.00 0.00 O ATOM 368 CB ALA A 46 1.696 -4.380 -12.352 1.00 0.00 C ATOM 0 H ALA A 46 -0.210 -2.939 -10.641 1.00 0.00 H new ATOM 0 HA ALA A 46 2.565 -2.621 -11.485 1.00 0.00 H new ATOM 0 HB1 ALA A 46 2.279 -4.322 -13.271 1.00 0.00 H new ATOM 0 HB2 ALA A 46 2.195 -5.045 -11.647 1.00 0.00 H new ATOM 0 HB3 ALA A 46 0.703 -4.769 -12.577 1.00 0.00 H new ATOM 374 N GLY A 47 -0.356 -2.092 -12.916 1.00 0.00 N ATOM 375 CA GLY A 47 -1.020 -1.216 -13.864 1.00 0.00 C ATOM 376 C GLY A 47 -2.376 -0.736 -13.380 1.00 0.00 C ATOM 377 O GLY A 47 -3.360 -1.460 -13.472 1.00 0.00 O ATOM 0 H GLY A 47 -0.972 -2.733 -12.416 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -0.384 -0.353 -14.059 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -1.144 -1.742 -14.811 1.00 0.00 H new ATOM 381 N LEU A 48 -2.444 0.488 -12.872 1.00 0.00 N ATOM 382 CA LEU A 48 -3.708 1.032 -12.396 1.00 0.00 C ATOM 383 C LEU A 48 -4.036 2.340 -13.100 1.00 0.00 C ATOM 384 O LEU A 48 -3.148 3.040 -13.576 1.00 0.00 O ATOM 385 CB LEU A 48 -3.664 1.252 -10.884 1.00 0.00 C ATOM 386 CG LEU A 48 -5.012 1.568 -10.244 1.00 0.00 C ATOM 387 CD1 LEU A 48 -5.504 0.392 -9.416 1.00 0.00 C ATOM 388 CD2 LEU A 48 -4.916 2.824 -9.384 1.00 0.00 C ATOM 0 H LEU A 48 -1.647 1.117 -12.780 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.490 0.308 -12.625 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -3.254 0.358 -10.413 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -2.975 2.069 -10.670 1.00 0.00 H new ATOM 0 HG LEU A 48 -5.733 1.750 -11.041 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.467 0.639 -8.969 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -5.615 -0.483 -10.057 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -4.783 0.175 -8.628 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -5.887 3.033 -8.936 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -4.179 2.670 -8.596 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -4.613 3.668 -10.004 1.00 0.00 H new ATOM 400 N ALA A 49 -5.324 2.660 -13.168 1.00 0.00 N ATOM 401 CA ALA A 49 -5.776 3.884 -13.820 1.00 0.00 C ATOM 402 C ALA A 49 -7.088 4.368 -13.216 1.00 0.00 C ATOM 403 O ALA A 49 -7.656 3.720 -12.336 1.00 0.00 O ATOM 404 CB ALA A 49 -5.928 3.660 -15.316 1.00 0.00 C ATOM 0 H ALA A 49 -6.074 2.088 -12.779 1.00 0.00 H new ATOM 0 HA ALA A 49 -5.024 4.656 -13.658 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -6.266 4.582 -15.789 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -4.968 3.366 -15.739 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -6.660 2.872 -15.493 1.00 0.00 H new ATOM 410 N SER A 50 -7.572 5.512 -13.692 1.00 0.00 N ATOM 411 CA SER A 50 -8.820 6.076 -13.188 1.00 0.00 C ATOM 412 C SER A 50 -9.512 6.924 -14.252 1.00 0.00 C ATOM 413 O SER A 50 -8.864 7.704 -14.956 1.00 0.00 O ATOM 414 CB SER A 50 -8.560 6.916 -11.936 1.00 0.00 C ATOM 415 OG SER A 50 -8.148 8.228 -12.276 1.00 0.00 O ATOM 0 H SER A 50 -7.122 6.064 -14.422 1.00 0.00 H new ATOM 0 HA SER A 50 -9.480 5.248 -12.930 1.00 0.00 H new ATOM 0 HB2 SER A 50 -9.466 6.962 -11.331 1.00 0.00 H new ATOM 0 HB3 SER A 50 -7.793 6.438 -11.327 1.00 0.00 H new ATOM 0 HG SER A 50 -7.837 8.243 -13.205 1.00 0.00 H new ATOM 421 N ASN A 51 -10.824 6.772 -14.360 1.00 0.00 N ATOM 422 CA ASN A 51 -11.604 7.524 -15.332 1.00 0.00 C ATOM 423 C ASN A 51 -12.388 8.640 -14.648 1.00 0.00 C ATOM 424 O ASN A 51 -13.484 9.000 -15.076 1.00 0.00 O ATOM 425 CB ASN A 51 -12.568 6.592 -16.072 1.00 0.00 C ATOM 426 CG ASN A 51 -13.304 7.288 -17.200 1.00 0.00 C ATOM 427 OD1 ASN A 51 -14.528 7.204 -17.304 1.00 0.00 O ATOM 428 ND2 ASN A 51 -12.556 7.980 -18.052 1.00 0.00 N ATOM 0 H ASN A 51 -11.372 6.133 -13.784 1.00 0.00 H new ATOM 0 HA ASN A 51 -10.915 7.970 -16.049 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -12.012 5.746 -16.474 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -13.293 6.190 -15.364 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -12.993 8.470 -18.832 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -11.545 8.021 -17.926 1.00 0.00 H new ATOM 435 N SER A 52 -11.812 9.192 -13.584 1.00 0.00 N ATOM 436 CA SER A 52 -12.452 10.268 -12.836 1.00 0.00 C ATOM 437 C SER A 52 -12.004 11.632 -13.352 1.00 0.00 C ATOM 438 O SER A 52 -11.140 11.724 -14.224 1.00 0.00 O ATOM 439 CB SER A 52 -12.136 10.144 -11.348 1.00 0.00 C ATOM 440 OG SER A 52 -11.712 8.832 -11.024 1.00 0.00 O ATOM 0 H SER A 52 -10.901 8.911 -13.220 1.00 0.00 H new ATOM 0 HA SER A 52 -13.529 10.182 -12.978 1.00 0.00 H new ATOM 0 HB2 SER A 52 -11.358 10.858 -11.078 1.00 0.00 H new ATOM 0 HB3 SER A 52 -13.020 10.399 -10.763 1.00 0.00 H new ATOM 0 HG SER A 52 -12.495 8.251 -10.925 1.00 0.00 H new ATOM 446 N SER A 53 -12.596 12.688 -12.808 1.00 0.00 N ATOM 447 CA SER A 53 -12.256 14.048 -13.208 1.00 0.00 C ATOM 448 C SER A 53 -11.556 14.792 -12.076 1.00 0.00 C ATOM 449 O SER A 53 -10.604 15.536 -12.304 1.00 0.00 O ATOM 450 CB SER A 53 -13.516 14.808 -13.628 1.00 0.00 C ATOM 451 OG SER A 53 -14.572 14.592 -12.708 1.00 0.00 O ATOM 0 H SER A 53 -13.315 12.629 -12.087 1.00 0.00 H new ATOM 0 HA SER A 53 -11.574 13.989 -14.056 1.00 0.00 H new ATOM 0 HB2 SER A 53 -13.297 15.874 -13.692 1.00 0.00 H new ATOM 0 HB3 SER A 53 -13.824 14.486 -14.623 1.00 0.00 H new ATOM 0 HG SER A 53 -15.365 15.090 -12.998 1.00 0.00 H new ATOM 457 N TRP A 54 -12.032 14.580 -10.852 1.00 0.00 N ATOM 458 CA TRP A 54 -11.452 15.228 -9.684 1.00 0.00 C ATOM 459 C TRP A 54 -10.468 14.296 -8.984 1.00 0.00 C ATOM 460 O TRP A 54 -9.476 14.748 -8.412 1.00 0.00 O ATOM 461 CB TRP A 54 -12.552 15.652 -8.712 1.00 0.00 C ATOM 462 CG TRP A 54 -12.280 16.964 -8.044 1.00 0.00 C ATOM 463 CD1 TRP A 54 -11.304 17.228 -7.124 1.00 0.00 C ATOM 464 CD2 TRP A 54 -12.996 18.188 -8.236 1.00 0.00 C ATOM 465 NE1 TRP A 54 -11.368 18.544 -6.736 1.00 0.00 N ATOM 466 CE2 TRP A 54 -12.396 19.156 -7.404 1.00 0.00 C ATOM 467 CE3 TRP A 54 -14.080 18.564 -9.028 1.00 0.00 C ATOM 468 CZ2 TRP A 54 -12.848 20.472 -7.344 1.00 0.00 C ATOM 469 CZ3 TRP A 54 -14.528 19.872 -8.972 1.00 0.00 C ATOM 470 CH2 TRP A 54 -13.912 20.812 -8.132 1.00 0.00 C ATOM 0 H TRP A 54 -12.818 13.964 -10.645 1.00 0.00 H new ATOM 0 HA TRP A 54 -10.913 16.115 -10.018 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -13.498 15.716 -9.250 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -12.670 14.882 -7.950 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -10.588 16.508 -6.756 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -10.750 18.993 -6.060 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -14.562 17.846 -9.675 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -12.375 21.197 -6.698 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -15.365 20.174 -9.584 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -14.286 21.825 -8.107 1.00 0.00 H new ATOM 481 N PHE A 55 -10.748 13.000 -9.036 1.00 0.00 N ATOM 482 CA PHE A 55 -9.888 12.004 -8.408 1.00 0.00 C ATOM 483 C PHE A 55 -8.592 11.836 -9.196 1.00 0.00 C ATOM 484 O PHE A 55 -7.532 11.592 -8.620 1.00 0.00 O ATOM 485 CB PHE A 55 -10.608 10.660 -8.300 1.00 0.00 C ATOM 486 CG PHE A 55 -10.304 9.916 -7.036 1.00 0.00 C ATOM 487 CD1 PHE A 55 -9.004 9.568 -6.712 1.00 0.00 C ATOM 488 CD2 PHE A 55 -11.324 9.556 -6.164 1.00 0.00 C ATOM 489 CE1 PHE A 55 -8.724 8.880 -5.548 1.00 0.00 C ATOM 490 CE2 PHE A 55 -11.048 8.868 -5.000 1.00 0.00 C ATOM 491 CZ PHE A 55 -9.744 8.532 -4.688 1.00 0.00 C ATOM 0 H PHE A 55 -11.566 12.613 -9.507 1.00 0.00 H new ATOM 0 HA PHE A 55 -9.646 12.355 -7.405 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -11.683 10.827 -8.363 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -10.331 10.040 -9.152 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -8.198 9.838 -7.378 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -12.345 9.818 -6.400 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -7.704 8.614 -5.311 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -11.851 8.592 -4.333 1.00 0.00 H new ATOM 0 HZ PHE A 55 -9.525 7.999 -3.774 1.00 0.00 H new ATOM 501 N ARG A 56 -8.688 11.968 -10.516 1.00 0.00 N ATOM 502 CA ARG A 56 -7.524 11.832 -11.384 1.00 0.00 C ATOM 503 C ARG A 56 -6.408 12.776 -10.952 1.00 0.00 C ATOM 504 O ARG A 56 -5.224 12.456 -11.092 1.00 0.00 O ATOM 505 CB ARG A 56 -7.916 12.112 -12.836 1.00 0.00 C ATOM 506 CG ARG A 56 -8.348 13.552 -13.084 1.00 0.00 C ATOM 507 CD ARG A 56 -8.636 13.800 -14.556 1.00 0.00 C ATOM 508 NE ARG A 56 -7.828 14.892 -15.096 1.00 0.00 N ATOM 509 CZ ARG A 56 -8.104 16.180 -14.912 1.00 0.00 C ATOM 510 NH1 ARG A 56 -9.168 16.544 -14.208 1.00 0.00 N ATOM 511 NH2 ARG A 56 -7.316 17.112 -15.436 1.00 0.00 N ATOM 0 H ARG A 56 -9.559 12.169 -11.007 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.156 10.809 -11.303 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -7.071 11.878 -13.483 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.729 11.444 -13.120 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -9.239 13.773 -12.495 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -7.566 14.231 -12.745 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -8.440 12.890 -15.122 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -9.693 14.033 -14.684 1.00 0.00 H new ATOM 0 HE ARG A 56 -7.004 14.652 -15.647 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -9.780 15.834 -13.804 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -9.374 17.533 -14.070 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -6.497 16.840 -15.981 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -7.529 18.099 -15.294 1.00 0.00 H new ATOM 525 N GLU A 57 -6.784 13.932 -10.428 1.00 0.00 N ATOM 526 CA GLU A 57 -5.812 14.916 -9.968 1.00 0.00 C ATOM 527 C GLU A 57 -4.916 14.332 -8.880 1.00 0.00 C ATOM 528 O GLU A 57 -3.816 14.828 -8.636 1.00 0.00 O ATOM 529 CB GLU A 57 -6.528 16.160 -9.444 1.00 0.00 C ATOM 530 CG GLU A 57 -5.660 17.408 -9.444 1.00 0.00 C ATOM 531 CD GLU A 57 -5.632 18.100 -10.792 1.00 0.00 C ATOM 532 OE1 GLU A 57 -5.040 17.532 -11.736 1.00 0.00 O ATOM 533 OE2 GLU A 57 -6.204 19.204 -10.904 1.00 0.00 O ATOM 0 H GLU A 57 -7.757 14.214 -10.310 1.00 0.00 H new ATOM 0 HA GLU A 57 -5.185 15.195 -10.815 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.413 16.343 -10.053 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -6.874 15.969 -8.428 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -6.030 18.103 -8.691 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -4.644 17.139 -9.157 1.00 0.00 H new ATOM 540 N LYS A 58 -5.392 13.276 -8.224 1.00 0.00 N ATOM 541 CA LYS A 58 -4.632 12.628 -7.160 1.00 0.00 C ATOM 542 C LYS A 58 -3.940 11.360 -7.660 1.00 0.00 C ATOM 543 O LYS A 58 -3.096 10.796 -6.964 1.00 0.00 O ATOM 544 CB LYS A 58 -5.556 12.300 -5.984 1.00 0.00 C ATOM 545 CG LYS A 58 -5.368 13.220 -4.792 1.00 0.00 C ATOM 546 CD LYS A 58 -5.596 14.676 -5.168 1.00 0.00 C ATOM 547 CE LYS A 58 -4.888 15.616 -4.208 1.00 0.00 C ATOM 548 NZ LYS A 58 -3.576 16.076 -4.748 1.00 0.00 N ATOM 0 H LYS A 58 -6.300 12.852 -8.411 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.858 13.319 -6.828 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -6.592 12.359 -6.319 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -5.380 11.271 -5.670 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -6.060 12.936 -3.999 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -4.360 13.100 -4.394 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -5.237 14.852 -6.182 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -6.665 14.890 -5.167 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -5.523 16.480 -4.011 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -4.732 15.111 -3.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -3.124 16.716 -4.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -2.961 15.254 -4.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -3.727 16.580 -5.645 1.00 0.00 H new ATOM 562 N LYS A 59 -4.292 10.912 -8.860 1.00 0.00 N ATOM 563 CA LYS A 59 -3.692 9.712 -9.432 1.00 0.00 C ATOM 564 C LYS A 59 -2.192 9.896 -9.612 1.00 0.00 C ATOM 565 O LYS A 59 -1.420 8.944 -9.496 1.00 0.00 O ATOM 566 CB LYS A 59 -4.336 9.392 -10.776 1.00 0.00 C ATOM 567 CG LYS A 59 -5.508 8.420 -10.688 1.00 0.00 C ATOM 568 CD LYS A 59 -6.520 8.852 -9.640 1.00 0.00 C ATOM 569 CE LYS A 59 -6.444 7.976 -8.396 1.00 0.00 C ATOM 570 NZ LYS A 59 -7.728 7.268 -8.140 1.00 0.00 N ATOM 0 H LYS A 59 -4.989 11.361 -9.455 1.00 0.00 H new ATOM 0 HA LYS A 59 -3.863 8.883 -8.745 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -4.681 10.320 -11.232 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -3.579 8.973 -11.439 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -5.997 8.351 -11.660 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -5.137 7.424 -10.447 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -6.340 9.892 -9.366 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -7.524 8.802 -10.060 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -5.643 7.246 -8.514 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -6.190 8.591 -7.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -7.533 6.282 -7.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -8.237 7.742 -7.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -8.311 7.285 -9.001 1.00 0.00 H new ATOM 584 N ALA A 60 -1.784 11.124 -9.908 1.00 0.00 N ATOM 585 CA ALA A 60 -0.376 11.444 -10.112 1.00 0.00 C ATOM 586 C ALA A 60 0.476 11.048 -8.912 1.00 0.00 C ATOM 587 O ALA A 60 1.692 10.888 -9.028 1.00 0.00 O ATOM 588 CB ALA A 60 -0.212 12.924 -10.408 1.00 0.00 C ATOM 0 H ALA A 60 -2.413 11.920 -10.013 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.027 10.865 -10.967 1.00 0.00 H new ATOM 0 HB1 ALA A 60 0.844 13.150 -10.558 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -0.770 13.179 -11.309 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -0.592 13.507 -9.569 1.00 0.00 H new ATOM 594 N VAL A 61 -0.160 10.892 -7.752 1.00 0.00 N ATOM 595 CA VAL A 61 0.564 10.516 -6.540 1.00 0.00 C ATOM 596 C VAL A 61 0.396 9.036 -6.224 1.00 0.00 C ATOM 597 O VAL A 61 0.536 8.616 -5.072 1.00 0.00 O ATOM 598 CB VAL A 61 0.120 11.356 -5.324 1.00 0.00 C ATOM 599 CG1 VAL A 61 0.352 12.836 -5.588 1.00 0.00 C ATOM 600 CG2 VAL A 61 -1.336 11.092 -4.976 1.00 0.00 C ATOM 0 H VAL A 61 -1.164 11.019 -7.626 1.00 0.00 H new ATOM 0 HA VAL A 61 1.617 10.717 -6.736 1.00 0.00 H new ATOM 0 HB VAL A 61 0.725 11.058 -4.468 1.00 0.00 H new ATOM 0 HG11 VAL A 61 0.034 13.415 -4.721 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.412 13.011 -5.772 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -0.223 13.144 -6.461 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -1.620 11.698 -4.116 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -1.966 11.352 -5.827 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -1.467 10.037 -4.736 1.00 0.00 H new ATOM 610 N LEU A 62 0.112 8.244 -7.248 1.00 0.00 N ATOM 611 CA LEU A 62 -0.056 6.808 -7.076 1.00 0.00 C ATOM 612 C LEU A 62 1.272 6.088 -7.268 1.00 0.00 C ATOM 613 O LEU A 62 1.740 5.920 -8.392 1.00 0.00 O ATOM 614 CB LEU A 62 -1.088 6.268 -8.068 1.00 0.00 C ATOM 615 CG LEU A 62 -2.544 6.368 -7.608 1.00 0.00 C ATOM 616 CD1 LEU A 62 -3.484 5.920 -8.716 1.00 0.00 C ATOM 617 CD2 LEU A 62 -2.764 5.532 -6.356 1.00 0.00 C ATOM 0 H LEU A 62 -0.007 8.571 -8.207 1.00 0.00 H new ATOM 0 HA LEU A 62 -0.412 6.626 -6.062 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.982 6.808 -9.009 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.859 5.222 -8.274 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.760 7.410 -7.372 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.515 5.998 -8.372 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -3.345 6.556 -9.591 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.267 4.885 -8.981 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -3.805 5.614 -6.042 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -2.531 4.489 -6.569 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.115 5.893 -5.558 1.00 0.00 H new ATOM 629 N TYR A 63 1.884 5.672 -6.168 1.00 0.00 N ATOM 630 CA TYR A 63 3.164 4.976 -6.224 1.00 0.00 C ATOM 631 C TYR A 63 3.056 3.568 -5.640 1.00 0.00 C ATOM 632 O TYR A 63 1.960 3.056 -5.424 1.00 0.00 O ATOM 633 CB TYR A 63 4.236 5.776 -5.484 1.00 0.00 C ATOM 634 CG TYR A 63 4.320 7.220 -5.924 1.00 0.00 C ATOM 635 CD1 TYR A 63 3.492 8.184 -5.364 1.00 0.00 C ATOM 636 CD2 TYR A 63 5.228 7.612 -6.896 1.00 0.00 C ATOM 637 CE1 TYR A 63 3.572 9.504 -5.764 1.00 0.00 C ATOM 638 CE2 TYR A 63 5.312 8.932 -7.300 1.00 0.00 C ATOM 639 CZ TYR A 63 4.480 9.872 -6.732 1.00 0.00 C ATOM 640 OH TYR A 63 4.560 11.188 -7.132 1.00 0.00 O ATOM 0 H TYR A 63 1.516 5.804 -5.226 1.00 0.00 H new ATOM 0 HA TYR A 63 3.450 4.884 -7.272 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.030 5.742 -4.414 1.00 0.00 H new ATOM 0 HB3 TYR A 63 5.205 5.300 -5.638 1.00 0.00 H new ATOM 0 HD1 TYR A 63 2.777 7.898 -4.607 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.879 6.876 -7.344 1.00 0.00 H new ATOM 0 HE1 TYR A 63 2.925 10.245 -5.319 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.026 9.224 -8.056 1.00 0.00 H new ATOM 0 HH TYR A 63 5.251 11.279 -7.821 1.00 0.00 H new ATOM 650 N MET A 64 4.208 2.940 -5.404 1.00 0.00 N ATOM 651 CA MET A 64 4.264 1.584 -4.856 1.00 0.00 C ATOM 652 C MET A 64 3.288 1.404 -3.692 1.00 0.00 C ATOM 653 O MET A 64 2.888 2.376 -3.052 1.00 0.00 O ATOM 654 CB MET A 64 5.684 1.256 -4.396 1.00 0.00 C ATOM 655 CG MET A 64 6.060 -0.204 -4.576 1.00 0.00 C ATOM 656 SD MET A 64 6.236 -1.080 -3.004 1.00 0.00 S ATOM 657 CE MET A 64 8.020 -1.244 -2.912 1.00 0.00 C ATOM 0 H MET A 64 5.123 3.353 -5.586 1.00 0.00 H new ATOM 0 HA MET A 64 3.972 0.897 -5.651 1.00 0.00 H new ATOM 0 HB2 MET A 64 6.389 1.875 -4.951 1.00 0.00 H new ATOM 0 HB3 MET A 64 5.786 1.522 -3.344 1.00 0.00 H new ATOM 0 HG2 MET A 64 5.299 -0.699 -5.179 1.00 0.00 H new ATOM 0 HG3 MET A 64 6.997 -0.268 -5.129 1.00 0.00 H new ATOM 0 HE1 MET A 64 8.291 -1.766 -1.994 1.00 0.00 H new ATOM 0 HE2 MET A 64 8.378 -1.811 -3.771 1.00 0.00 H new ATOM 0 HE3 MET A 64 8.477 -0.254 -2.915 1.00 0.00 H new ATOM 667 N CYS A 65 2.908 0.156 -3.436 1.00 0.00 N ATOM 668 CA CYS A 65 1.980 -0.168 -2.352 1.00 0.00 C ATOM 669 C CYS A 65 1.540 -1.624 -2.436 1.00 0.00 C ATOM 670 O CYS A 65 1.080 -2.088 -3.480 1.00 0.00 O ATOM 671 CB CYS A 65 0.756 0.752 -2.400 1.00 0.00 C ATOM 672 SG CYS A 65 0.144 1.084 -4.072 1.00 0.00 S ATOM 0 H CYS A 65 3.229 -0.654 -3.967 1.00 0.00 H new ATOM 0 HA CYS A 65 2.499 -0.015 -1.406 1.00 0.00 H new ATOM 0 HB2 CYS A 65 -0.046 0.303 -1.814 1.00 0.00 H new ATOM 0 HB3 CYS A 65 1.008 1.699 -1.922 1.00 0.00 H new ATOM 0 HG CYS A 65 0.939 1.923 -4.666 1.00 0.00 H new ATOM 678 N LYS A 66 1.680 -2.344 -1.328 1.00 0.00 N ATOM 679 CA LYS A 66 1.300 -3.752 -1.272 1.00 0.00 C ATOM 680 C LYS A 66 -0.212 -3.904 -1.112 1.00 0.00 C ATOM 681 O LYS A 66 -0.836 -3.188 -0.328 1.00 0.00 O ATOM 682 CB LYS A 66 2.020 -4.456 -0.120 1.00 0.00 C ATOM 683 CG LYS A 66 1.816 -3.780 1.224 1.00 0.00 C ATOM 684 CD LYS A 66 2.220 -4.688 2.376 1.00 0.00 C ATOM 685 CE LYS A 66 3.348 -4.080 3.200 1.00 0.00 C ATOM 686 NZ LYS A 66 4.568 -3.840 2.380 1.00 0.00 N ATOM 0 H LYS A 66 2.055 -1.975 -0.454 1.00 0.00 H new ATOM 0 HA LYS A 66 1.597 -4.217 -2.212 1.00 0.00 H new ATOM 0 HB2 LYS A 66 1.668 -5.486 -0.057 1.00 0.00 H new ATOM 0 HB3 LYS A 66 3.087 -4.497 -0.339 1.00 0.00 H new ATOM 0 HG2 LYS A 66 2.401 -2.861 1.262 1.00 0.00 H new ATOM 0 HG3 LYS A 66 0.769 -3.496 1.334 1.00 0.00 H new ATOM 0 HD2 LYS A 66 1.357 -4.869 3.017 1.00 0.00 H new ATOM 0 HD3 LYS A 66 2.535 -5.655 1.984 1.00 0.00 H new ATOM 0 HE2 LYS A 66 3.013 -3.139 3.636 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.592 -4.746 4.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 5.404 -3.823 2.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 4.671 -4.602 1.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 4.482 -2.928 1.888 1.00 0.00 H new ATOM 700 N THR A 67 -0.792 -4.840 -1.856 1.00 0.00 N ATOM 701 CA THR A 67 -2.228 -5.084 -1.796 1.00 0.00 C ATOM 702 C THR A 67 -2.516 -6.572 -1.628 1.00 0.00 C ATOM 703 O THR A 67 -2.068 -7.392 -2.428 1.00 0.00 O ATOM 704 CB THR A 67 -2.916 -4.552 -3.056 1.00 0.00 C ATOM 705 OG1 THR A 67 -2.764 -5.468 -4.128 1.00 0.00 O ATOM 706 CG2 THR A 67 -2.380 -3.216 -3.516 1.00 0.00 C ATOM 0 H THR A 67 -0.289 -5.442 -2.508 1.00 0.00 H new ATOM 0 HA THR A 67 -2.626 -4.555 -0.930 1.00 0.00 H new ATOM 0 HB THR A 67 -3.964 -4.426 -2.783 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.147 -6.182 -3.863 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.913 -2.900 -4.413 1.00 0.00 H new ATOM 0 HG22 THR A 67 -2.523 -2.476 -2.729 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.317 -3.308 -3.739 1.00 0.00 H new ATOM 714 N VAL A 68 -3.260 -6.916 -0.584 1.00 0.00 N ATOM 715 CA VAL A 68 -3.600 -8.308 -0.316 1.00 0.00 C ATOM 716 C VAL A 68 -5.108 -8.500 -0.204 1.00 0.00 C ATOM 717 O VAL A 68 -5.760 -7.912 0.664 1.00 0.00 O ATOM 718 CB VAL A 68 -2.936 -8.808 0.980 1.00 0.00 C ATOM 719 CG1 VAL A 68 -3.124 -10.308 1.136 1.00 0.00 C ATOM 720 CG2 VAL A 68 -1.460 -8.444 1.000 1.00 0.00 C ATOM 0 H VAL A 68 -3.639 -6.251 0.090 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.226 -8.889 -1.159 1.00 0.00 H new ATOM 0 HB VAL A 68 -3.420 -8.316 1.824 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.647 -10.640 2.058 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -4.189 -10.539 1.174 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -2.671 -10.822 0.288 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -1.008 -8.806 1.924 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -0.960 -8.904 0.147 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -1.352 -7.361 0.943 1.00 0.00 H new ATOM 730 N VAL A 69 -5.664 -9.332 -1.080 1.00 0.00 N ATOM 731 CA VAL A 69 -7.092 -9.604 -1.076 1.00 0.00 C ATOM 732 C VAL A 69 -7.388 -10.960 -0.436 1.00 0.00 C ATOM 733 O VAL A 69 -6.876 -11.988 -0.876 1.00 0.00 O ATOM 734 CB VAL A 69 -7.676 -9.576 -2.504 1.00 0.00 C ATOM 735 CG1 VAL A 69 -7.048 -10.664 -3.368 1.00 0.00 C ATOM 736 CG2 VAL A 69 -9.192 -9.724 -2.464 1.00 0.00 C ATOM 0 H VAL A 69 -5.143 -9.829 -1.802 1.00 0.00 H new ATOM 0 HA VAL A 69 -7.565 -8.817 -0.488 1.00 0.00 H new ATOM 0 HB VAL A 69 -7.438 -8.611 -2.952 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -7.475 -10.625 -4.370 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -5.971 -10.506 -3.426 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.248 -11.640 -2.926 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -9.587 -9.702 -3.480 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -9.453 -10.672 -1.994 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -9.623 -8.904 -1.890 1.00 0.00 H new ATOM 746 N ALA A 70 -8.212 -10.948 0.608 1.00 0.00 N ATOM 747 CA ALA A 70 -8.572 -12.172 1.312 1.00 0.00 C ATOM 748 C ALA A 70 -10.084 -12.284 1.480 1.00 0.00 C ATOM 749 O ALA A 70 -10.812 -11.312 1.276 1.00 0.00 O ATOM 750 CB ALA A 70 -7.884 -12.212 2.668 1.00 0.00 C ATOM 0 H ALA A 70 -8.642 -10.103 0.984 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.237 -13.022 0.717 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -8.158 -13.130 3.188 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.803 -12.183 2.529 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.197 -11.352 3.260 1.00 0.00 H new ATOM 756 N PRO A 71 -10.576 -13.480 1.852 1.00 0.00 N ATOM 757 CA PRO A 71 -12.008 -13.712 2.044 1.00 0.00 C ATOM 758 C PRO A 71 -12.584 -12.840 3.156 1.00 0.00 C ATOM 759 O PRO A 71 -12.064 -12.812 4.268 1.00 0.00 O ATOM 760 CB PRO A 71 -12.092 -15.196 2.424 1.00 0.00 C ATOM 761 CG PRO A 71 -10.724 -15.556 2.896 1.00 0.00 C ATOM 762 CD PRO A 71 -9.780 -14.688 2.116 1.00 0.00 C ATOM 0 HA PRO A 71 -12.584 -13.462 1.153 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -12.834 -15.361 3.205 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -12.387 -15.805 1.570 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.621 -15.381 3.967 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -10.516 -16.612 2.724 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.879 -14.460 2.685 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -9.460 -15.170 1.192 1.00 0.00 H new ATOM 770 N SER A 72 -13.664 -12.132 2.840 1.00 0.00 N ATOM 771 CA SER A 72 -14.308 -11.256 3.808 1.00 0.00 C ATOM 772 C SER A 72 -14.972 -12.064 4.920 1.00 0.00 C ATOM 773 O SER A 72 -15.512 -13.144 4.684 1.00 0.00 O ATOM 774 CB SER A 72 -15.344 -10.368 3.112 1.00 0.00 C ATOM 775 OG SER A 72 -16.628 -10.972 3.112 1.00 0.00 O ATOM 0 H SER A 72 -14.110 -12.149 1.923 1.00 0.00 H new ATOM 0 HA SER A 72 -13.541 -10.624 4.256 1.00 0.00 H new ATOM 0 HB2 SER A 72 -15.395 -9.402 3.615 1.00 0.00 H new ATOM 0 HB3 SER A 72 -15.030 -10.176 2.086 1.00 0.00 H new ATOM 0 HG SER A 72 -17.268 -10.381 2.663 1.00 0.00 H new ATOM 781 N THR A 73 -14.924 -11.528 6.136 1.00 0.00 N ATOM 782 CA THR A 73 -15.516 -12.188 7.296 1.00 0.00 C ATOM 783 C THR A 73 -16.988 -12.508 7.056 1.00 0.00 C ATOM 784 O THR A 73 -17.540 -13.428 7.656 1.00 0.00 O ATOM 785 CB THR A 73 -15.380 -11.300 8.532 1.00 0.00 C ATOM 786 OG1 THR A 73 -14.132 -10.628 8.532 1.00 0.00 O ATOM 787 CG2 THR A 73 -15.492 -12.064 9.832 1.00 0.00 C ATOM 0 H THR A 73 -14.479 -10.634 6.344 1.00 0.00 H new ATOM 0 HA THR A 73 -14.981 -13.124 7.458 1.00 0.00 H new ATOM 0 HB THR A 73 -16.208 -10.593 8.473 1.00 0.00 H new ATOM 0 HG1 THR A 73 -14.065 -10.063 9.330 1.00 0.00 H new ATOM 0 HG21 THR A 73 -15.387 -11.374 10.670 1.00 0.00 H new ATOM 0 HG22 THR A 73 -16.465 -12.552 9.884 1.00 0.00 H new ATOM 0 HG23 THR A 73 -14.705 -12.817 9.881 1.00 0.00 H new ATOM 795 N GLU A 74 -17.624 -11.732 6.184 1.00 0.00 N ATOM 796 CA GLU A 74 -19.036 -11.928 5.872 1.00 0.00 C ATOM 797 C GLU A 74 -19.212 -12.796 4.628 1.00 0.00 C ATOM 798 O GLU A 74 -20.256 -12.756 3.976 1.00 0.00 O ATOM 799 CB GLU A 74 -19.740 -10.576 5.672 1.00 0.00 C ATOM 800 CG GLU A 74 -18.916 -9.372 6.096 1.00 0.00 C ATOM 801 CD GLU A 74 -19.776 -8.168 6.440 1.00 0.00 C ATOM 802 OE1 GLU A 74 -20.312 -8.128 7.568 1.00 0.00 O ATOM 803 OE2 GLU A 74 -19.908 -7.268 5.584 1.00 0.00 O ATOM 0 H GLU A 74 -17.184 -10.961 5.681 1.00 0.00 H new ATOM 0 HA GLU A 74 -19.492 -12.443 6.717 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -20.003 -10.469 4.620 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -20.673 -10.579 6.235 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -18.308 -9.639 6.961 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -18.229 -9.106 5.293 1.00 0.00 H new ATOM 810 N GLY A 75 -18.192 -13.580 4.300 1.00 0.00 N ATOM 811 CA GLY A 75 -18.264 -14.444 3.136 1.00 0.00 C ATOM 812 C GLY A 75 -18.244 -13.668 1.836 1.00 0.00 C ATOM 813 O GLY A 75 -19.208 -13.692 1.076 1.00 0.00 O ATOM 0 H GLY A 75 -17.316 -13.633 4.819 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -17.426 -15.141 3.152 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -19.175 -15.040 3.186 1.00 0.00 H new ATOM 817 N GLY A 76 -17.136 -12.976 1.580 1.00 0.00 N ATOM 818 CA GLY A 76 -17.012 -12.196 0.364 1.00 0.00 C ATOM 819 C GLY A 76 -15.568 -11.944 -0.016 1.00 0.00 C ATOM 820 O GLY A 76 -14.736 -12.852 0.028 1.00 0.00 O ATOM 0 H GLY A 76 -16.323 -12.943 2.195 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -17.514 -12.717 -0.451 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -17.522 -11.242 0.494 1.00 0.00 H new ATOM 824 N LEU A 77 -15.264 -10.708 -0.396 1.00 0.00 N ATOM 825 CA LEU A 77 -13.908 -10.336 -0.784 1.00 0.00 C ATOM 826 C LEU A 77 -13.444 -9.104 -0.016 1.00 0.00 C ATOM 827 O LEU A 77 -14.180 -8.124 0.108 1.00 0.00 O ATOM 828 CB LEU A 77 -13.840 -10.064 -2.292 1.00 0.00 C ATOM 829 CG LEU A 77 -14.208 -11.248 -3.192 1.00 0.00 C ATOM 830 CD1 LEU A 77 -13.320 -12.444 -2.896 1.00 0.00 C ATOM 831 CD2 LEU A 77 -15.676 -11.616 -3.028 1.00 0.00 C ATOM 0 H LEU A 77 -15.939 -9.945 -0.444 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.247 -11.168 -0.541 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -14.506 -9.233 -2.524 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -12.829 -9.742 -2.540 1.00 0.00 H new ATOM 0 HG LEU A 77 -14.046 -10.950 -4.228 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -13.598 -13.274 -3.546 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -12.278 -12.177 -3.074 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -13.445 -12.741 -1.855 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -15.914 -12.459 -3.677 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -15.869 -11.890 -1.991 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -16.298 -10.763 -3.299 1.00 0.00 H new ATOM 843 N ASN A 78 -12.216 -9.152 0.496 1.00 0.00 N ATOM 844 CA ASN A 78 -11.656 -8.036 1.248 1.00 0.00 C ATOM 845 C ASN A 78 -10.244 -7.728 0.772 1.00 0.00 C ATOM 846 O ASN A 78 -9.360 -8.584 0.824 1.00 0.00 O ATOM 847 CB ASN A 78 -11.644 -8.356 2.740 1.00 0.00 C ATOM 848 CG ASN A 78 -12.880 -7.844 3.452 1.00 0.00 C ATOM 849 OD1 ASN A 78 -13.980 -7.868 2.900 1.00 0.00 O ATOM 850 ND2 ASN A 78 -12.704 -7.380 4.684 1.00 0.00 N ATOM 0 H ASN A 78 -11.591 -9.953 0.403 1.00 0.00 H new ATOM 0 HA ASN A 78 -12.282 -7.160 1.079 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -11.570 -9.435 2.877 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -10.757 -7.916 3.196 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -13.500 -7.024 5.213 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -11.773 -7.380 5.101 1.00 0.00 H new ATOM 857 N LEU A 79 -10.036 -6.500 0.312 1.00 0.00 N ATOM 858 CA LEU A 79 -8.728 -6.084 -0.172 1.00 0.00 C ATOM 859 C LEU A 79 -8.124 -5.024 0.740 1.00 0.00 C ATOM 860 O LEU A 79 -8.724 -3.968 0.964 1.00 0.00 O ATOM 861 CB LEU A 79 -8.840 -5.540 -1.600 1.00 0.00 C ATOM 862 CG LEU A 79 -7.568 -5.648 -2.452 1.00 0.00 C ATOM 863 CD1 LEU A 79 -7.540 -4.540 -3.492 1.00 0.00 C ATOM 864 CD2 LEU A 79 -6.320 -5.588 -1.584 1.00 0.00 C ATOM 0 H LEU A 79 -10.755 -5.778 0.265 1.00 0.00 H new ATOM 0 HA LEU A 79 -8.073 -6.955 -0.171 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -9.644 -6.071 -2.110 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -9.133 -4.491 -1.548 1.00 0.00 H new ATOM 0 HG LEU A 79 -7.579 -6.613 -2.960 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.633 -4.626 -4.091 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -8.412 -4.627 -4.140 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.554 -3.571 -2.992 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -5.434 -5.667 -2.214 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -6.298 -4.642 -1.044 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -6.333 -6.413 -0.871 1.00 0.00 H new ATOM 876 N THR A 80 -6.940 -5.308 1.272 1.00 0.00 N ATOM 877 CA THR A 80 -6.260 -4.380 2.164 1.00 0.00 C ATOM 878 C THR A 80 -5.000 -3.820 1.516 1.00 0.00 C ATOM 879 O THR A 80 -4.064 -4.560 1.216 1.00 0.00 O ATOM 880 CB THR A 80 -5.900 -5.076 3.476 1.00 0.00 C ATOM 881 OG1 THR A 80 -6.752 -6.184 3.708 1.00 0.00 O ATOM 882 CG2 THR A 80 -5.992 -4.168 4.684 1.00 0.00 C ATOM 0 H THR A 80 -6.432 -6.175 1.100 1.00 0.00 H new ATOM 0 HA THR A 80 -6.939 -3.553 2.369 1.00 0.00 H new ATOM 0 HB THR A 80 -4.863 -5.391 3.357 1.00 0.00 H new ATOM 0 HG1 THR A 80 -6.504 -6.617 4.552 1.00 0.00 H new ATOM 0 HG21 THR A 80 -5.723 -4.727 5.580 1.00 0.00 H new ATOM 0 HG22 THR A 80 -5.308 -3.328 4.561 1.00 0.00 H new ATOM 0 HG23 THR A 80 -7.011 -3.794 4.781 1.00 0.00 H new ATOM 890 N SER A 81 -4.984 -2.508 1.304 1.00 0.00 N ATOM 891 CA SER A 81 -3.836 -1.848 0.696 1.00 0.00 C ATOM 892 C SER A 81 -3.088 -1.012 1.728 1.00 0.00 C ATOM 893 O SER A 81 -3.604 -0.004 2.216 1.00 0.00 O ATOM 894 CB SER A 81 -4.280 -0.964 -0.468 1.00 0.00 C ATOM 895 OG SER A 81 -4.336 -1.700 -1.676 1.00 0.00 O ATOM 0 H SER A 81 -5.753 -1.882 1.544 1.00 0.00 H new ATOM 0 HA SER A 81 -3.165 -2.618 0.316 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.260 -0.539 -0.252 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.588 -0.129 -0.579 1.00 0.00 H new ATOM 0 HG SER A 81 -4.624 -1.111 -2.405 1.00 0.00 H new ATOM 901 N THR A 82 -1.872 -1.432 2.056 1.00 0.00 N ATOM 902 CA THR A 82 -1.056 -0.720 3.032 1.00 0.00 C ATOM 903 C THR A 82 0.320 -0.396 2.460 1.00 0.00 C ATOM 904 O THR A 82 1.004 -1.272 1.932 1.00 0.00 O ATOM 905 CB THR A 82 -0.908 -1.548 4.308 1.00 0.00 C ATOM 906 OG1 THR A 82 -2.180 -1.908 4.824 1.00 0.00 O ATOM 907 CG2 THR A 82 -0.156 -0.828 5.404 1.00 0.00 C ATOM 0 H THR A 82 -1.429 -2.262 1.661 1.00 0.00 H new ATOM 0 HA THR A 82 -1.559 0.217 3.272 1.00 0.00 H new ATOM 0 HB THR A 82 -0.337 -2.429 4.016 1.00 0.00 H new ATOM 0 HG1 THR A 82 -2.064 -2.439 5.640 1.00 0.00 H new ATOM 0 HG21 THR A 82 -0.087 -1.471 6.281 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.847 -0.581 5.055 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.685 0.088 5.667 1.00 0.00 H new ATOM 915 N PHE A 83 0.720 0.864 2.576 1.00 0.00 N ATOM 916 CA PHE A 83 2.016 1.300 2.072 1.00 0.00 C ATOM 917 C PHE A 83 2.548 2.468 2.888 1.00 0.00 C ATOM 918 O PHE A 83 1.836 3.444 3.140 1.00 0.00 O ATOM 919 CB PHE A 83 1.908 1.704 0.600 1.00 0.00 C ATOM 920 CG PHE A 83 3.232 2.060 -0.020 1.00 0.00 C ATOM 921 CD1 PHE A 83 4.268 1.140 -0.044 1.00 0.00 C ATOM 922 CD2 PHE A 83 3.432 3.308 -0.580 1.00 0.00 C ATOM 923 CE1 PHE A 83 5.484 1.464 -0.612 1.00 0.00 C ATOM 924 CE2 PHE A 83 4.648 3.640 -1.148 1.00 0.00 C ATOM 925 CZ PHE A 83 5.676 2.716 -1.168 1.00 0.00 C ATOM 0 H PHE A 83 0.167 1.601 3.014 1.00 0.00 H new ATOM 0 HA PHE A 83 2.711 0.465 2.163 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.460 0.884 0.038 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.234 2.556 0.513 1.00 0.00 H new ATOM 0 HD1 PHE A 83 4.123 0.160 0.386 1.00 0.00 H new ATOM 0 HD2 PHE A 83 2.630 4.031 -0.574 1.00 0.00 H new ATOM 0 HE1 PHE A 83 6.285 0.740 -0.622 1.00 0.00 H new ATOM 0 HE2 PHE A 83 4.795 4.621 -1.576 1.00 0.00 H new ATOM 0 HZ PHE A 83 6.625 2.971 -1.616 1.00 0.00 H new ATOM 935 N LEU A 84 3.808 2.368 3.304 1.00 0.00 N ATOM 936 CA LEU A 84 4.436 3.420 4.092 1.00 0.00 C ATOM 937 C LEU A 84 5.900 3.584 3.700 1.00 0.00 C ATOM 938 O LEU A 84 6.800 3.484 4.540 1.00 0.00 O ATOM 939 CB LEU A 84 4.324 3.100 5.588 1.00 0.00 C ATOM 940 CG LEU A 84 3.072 3.656 6.268 1.00 0.00 C ATOM 941 CD1 LEU A 84 2.760 2.868 7.536 1.00 0.00 C ATOM 942 CD2 LEU A 84 3.248 5.132 6.588 1.00 0.00 C ATOM 0 H LEU A 84 4.412 1.570 3.108 1.00 0.00 H new ATOM 0 HA LEU A 84 3.917 4.357 3.890 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.341 2.018 5.716 1.00 0.00 H new ATOM 0 HB3 LEU A 84 5.203 3.495 6.097 1.00 0.00 H new ATOM 0 HG LEU A 84 2.232 3.552 5.581 1.00 0.00 H new ATOM 0 HD11 LEU A 84 1.866 3.277 8.008 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.590 1.822 7.282 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.600 2.942 8.226 1.00 0.00 H new ATOM 0 HD21 LEU A 84 2.347 5.509 7.071 1.00 0.00 H new ATOM 0 HD22 LEU A 84 4.099 5.260 7.257 1.00 0.00 H new ATOM 0 HD23 LEU A 84 3.424 5.686 5.666 1.00 0.00 H new ATOM 1031 N ALA A 89 1.384 7.792 1.332 1.00 0.00 N ATOM 1032 CA ALA A 89 1.076 7.020 2.528 1.00 0.00 C ATOM 1033 C ALA A 89 -0.336 6.444 2.444 1.00 0.00 C ATOM 1034 O ALA A 89 -1.316 7.188 2.432 1.00 0.00 O ATOM 1035 CB ALA A 89 1.228 7.884 3.772 1.00 0.00 C ATOM 0 HA ALA A 89 1.781 6.192 2.596 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.994 7.292 4.657 1.00 0.00 H new ATOM 0 HB2 ALA A 89 2.253 8.248 3.839 1.00 0.00 H new ATOM 0 HB3 ALA A 89 0.545 8.732 3.712 1.00 0.00 H new ATOM 1041 N GLU A 90 -0.432 5.120 2.376 1.00 0.00 N ATOM 1042 CA GLU A 90 -1.732 4.456 2.284 1.00 0.00 C ATOM 1043 C GLU A 90 -1.932 3.464 3.428 1.00 0.00 C ATOM 1044 O GLU A 90 -0.972 2.964 4.008 1.00 0.00 O ATOM 1045 CB GLU A 90 -1.860 3.728 0.944 1.00 0.00 C ATOM 1046 CG GLU A 90 -3.288 3.656 0.432 1.00 0.00 C ATOM 1047 CD GLU A 90 -3.628 2.300 -0.152 1.00 0.00 C ATOM 1048 OE1 GLU A 90 -2.996 1.908 -1.156 1.00 0.00 O ATOM 1049 OE2 GLU A 90 -4.528 1.628 0.392 1.00 0.00 O ATOM 0 H GLU A 90 0.368 4.487 2.383 1.00 0.00 H new ATOM 0 HA GLU A 90 -2.503 5.223 2.357 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -1.241 4.234 0.203 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -1.468 2.716 1.049 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -3.975 3.879 1.249 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -3.437 4.423 -0.328 1.00 0.00 H new ATOM 1056 N THR A 91 -3.196 3.184 3.736 1.00 0.00 N ATOM 1057 CA THR A 91 -3.544 2.252 4.804 1.00 0.00 C ATOM 1058 C THR A 91 -5.060 2.116 4.928 1.00 0.00 C ATOM 1059 O THR A 91 -5.684 2.772 5.764 1.00 0.00 O ATOM 1060 CB THR A 91 -2.956 2.716 6.136 1.00 0.00 C ATOM 1061 OG1 THR A 91 -2.756 4.120 6.140 1.00 0.00 O ATOM 1062 CG2 THR A 91 -1.632 2.060 6.472 1.00 0.00 C ATOM 0 H THR A 91 -3.999 3.592 3.258 1.00 0.00 H new ATOM 0 HA THR A 91 -3.123 1.279 4.552 1.00 0.00 H new ATOM 0 HB THR A 91 -3.688 2.421 6.888 1.00 0.00 H new ATOM 0 HG1 THR A 91 -2.381 4.394 7.003 1.00 0.00 H new ATOM 0 HG21 THR A 91 -1.273 2.436 7.430 1.00 0.00 H new ATOM 0 HG22 THR A 91 -1.766 0.980 6.533 1.00 0.00 H new ATOM 0 HG23 THR A 91 -0.904 2.292 5.695 1.00 0.00 H new ATOM 1070 N LYS A 92 -5.652 1.264 4.092 1.00 0.00 N ATOM 1071 CA LYS A 92 -7.096 1.056 4.116 1.00 0.00 C ATOM 1072 C LYS A 92 -7.456 -0.368 3.692 1.00 0.00 C ATOM 1073 O LYS A 92 -6.580 -1.180 3.392 1.00 0.00 O ATOM 1074 CB LYS A 92 -7.788 2.064 3.196 1.00 0.00 C ATOM 1075 CG LYS A 92 -7.380 1.936 1.736 1.00 0.00 C ATOM 1076 CD LYS A 92 -8.140 2.920 0.856 1.00 0.00 C ATOM 1077 CE LYS A 92 -8.764 2.224 -0.344 1.00 0.00 C ATOM 1078 NZ LYS A 92 -10.036 1.536 0.008 1.00 0.00 N ATOM 0 H LYS A 92 -5.156 0.710 3.394 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.441 1.205 5.139 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -8.867 1.935 3.276 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.562 3.073 3.541 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.309 2.112 1.640 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.568 0.919 1.392 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -8.919 3.407 1.442 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.463 3.702 0.513 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.953 2.956 -1.129 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.059 1.498 -0.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.427 1.075 -0.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.852 0.819 0.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.719 2.232 0.370 1.00 0.00 H new ATOM 1092 N ILE A 93 -8.756 -0.656 3.664 1.00 0.00 N ATOM 1093 CA ILE A 93 -9.236 -1.980 3.280 1.00 0.00 C ATOM 1094 C ILE A 93 -10.648 -1.904 2.708 1.00 0.00 C ATOM 1095 O ILE A 93 -11.564 -1.388 3.352 1.00 0.00 O ATOM 1096 CB ILE A 93 -9.228 -2.948 4.476 1.00 0.00 C ATOM 1097 CG1 ILE A 93 -9.720 -4.336 4.044 1.00 0.00 C ATOM 1098 CG2 ILE A 93 -10.088 -2.404 5.604 1.00 0.00 C ATOM 1099 CD1 ILE A 93 -9.544 -5.396 5.112 1.00 0.00 C ATOM 0 H ILE A 93 -9.493 0.008 3.902 1.00 0.00 H new ATOM 0 HA ILE A 93 -8.556 -2.357 2.516 1.00 0.00 H new ATOM 0 HB ILE A 93 -8.205 -3.043 4.839 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -10.775 -4.272 3.776 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -9.181 -4.641 3.147 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -10.072 -3.100 6.442 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -9.697 -1.439 5.926 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -11.113 -2.282 5.254 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -9.912 -6.352 4.740 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -8.487 -5.487 5.363 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -10.106 -5.112 6.002 1.00 0.00 H new ATOM 1111 N MET A 94 -10.820 -2.416 1.496 1.00 0.00 N ATOM 1112 CA MET A 94 -12.120 -2.412 0.836 1.00 0.00 C ATOM 1113 C MET A 94 -12.736 -3.812 0.848 1.00 0.00 C ATOM 1114 O MET A 94 -12.024 -4.812 0.900 1.00 0.00 O ATOM 1115 CB MET A 94 -11.980 -1.916 -0.604 1.00 0.00 C ATOM 1116 CG MET A 94 -11.264 -2.888 -1.524 1.00 0.00 C ATOM 1117 SD MET A 94 -10.008 -2.092 -2.544 1.00 0.00 S ATOM 1118 CE MET A 94 -8.760 -1.720 -1.312 1.00 0.00 C ATOM 0 H MET A 94 -10.072 -2.841 0.948 1.00 0.00 H new ATOM 0 HA MET A 94 -12.779 -1.738 1.382 1.00 0.00 H new ATOM 0 HB2 MET A 94 -12.973 -1.715 -1.006 1.00 0.00 H new ATOM 0 HB3 MET A 94 -11.440 -0.969 -0.601 1.00 0.00 H new ATOM 0 HG2 MET A 94 -10.797 -3.670 -0.925 1.00 0.00 H new ATOM 0 HG3 MET A 94 -11.995 -3.375 -2.170 1.00 0.00 H new ATOM 0 HE1 MET A 94 -8.080 -0.962 -1.700 1.00 0.00 H new ATOM 0 HE2 MET A 94 -9.241 -1.347 -0.408 1.00 0.00 H new ATOM 0 HE3 MET A 94 -8.199 -2.625 -1.078 1.00 0.00 H new ATOM 1128 N VAL A 95 -14.064 -3.872 0.796 1.00 0.00 N ATOM 1129 CA VAL A 95 -14.772 -5.148 0.800 1.00 0.00 C ATOM 1130 C VAL A 95 -15.628 -5.300 -0.452 1.00 0.00 C ATOM 1131 O VAL A 95 -16.592 -4.564 -0.648 1.00 0.00 O ATOM 1132 CB VAL A 95 -15.668 -5.288 2.044 1.00 0.00 C ATOM 1133 CG1 VAL A 95 -16.304 -6.672 2.096 1.00 0.00 C ATOM 1134 CG2 VAL A 95 -14.872 -5.012 3.312 1.00 0.00 C ATOM 0 H VAL A 95 -14.670 -3.053 0.751 1.00 0.00 H new ATOM 0 HA VAL A 95 -14.016 -5.933 0.818 1.00 0.00 H new ATOM 0 HB VAL A 95 -16.467 -4.549 1.976 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -16.933 -6.750 2.983 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -16.912 -6.827 1.205 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -15.522 -7.430 2.138 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -15.523 -5.116 4.180 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -14.050 -5.724 3.388 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -14.472 -3.998 3.277 1.00 0.00 H new ATOM 1144 N LEU A 96 -15.264 -6.256 -1.304 1.00 0.00 N ATOM 1145 CA LEU A 96 -15.996 -6.500 -2.540 1.00 0.00 C ATOM 1146 C LEU A 96 -16.972 -7.660 -2.388 1.00 0.00 C ATOM 1147 O LEU A 96 -16.604 -8.736 -1.924 1.00 0.00 O ATOM 1148 CB LEU A 96 -15.020 -6.788 -3.688 1.00 0.00 C ATOM 1149 CG LEU A 96 -13.604 -6.232 -3.504 1.00 0.00 C ATOM 1150 CD1 LEU A 96 -12.660 -7.320 -3.016 1.00 0.00 C ATOM 1151 CD2 LEU A 96 -13.092 -5.628 -4.804 1.00 0.00 C ATOM 0 H LEU A 96 -14.465 -6.874 -1.159 1.00 0.00 H new ATOM 0 HA LEU A 96 -16.569 -5.601 -2.770 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -14.953 -7.868 -3.823 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -15.436 -6.377 -4.608 1.00 0.00 H new ATOM 0 HG LEU A 96 -13.642 -5.446 -2.750 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -11.660 -6.905 -2.892 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -13.014 -7.707 -2.060 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -12.629 -8.129 -3.746 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -12.085 -5.239 -4.653 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -13.072 -6.395 -5.578 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -13.752 -4.817 -5.113 1.00 0.00 H new ATOM 1163 N GLN A 97 -18.220 -7.428 -2.780 1.00 0.00 N ATOM 1164 CA GLN A 97 -19.256 -8.452 -2.692 1.00 0.00 C ATOM 1165 C GLN A 97 -19.792 -8.804 -4.080 1.00 0.00 C ATOM 1166 O GLN A 97 -20.348 -7.948 -4.768 1.00 0.00 O ATOM 1167 CB GLN A 97 -20.404 -7.968 -1.800 1.00 0.00 C ATOM 1168 CG GLN A 97 -21.284 -9.092 -1.280 1.00 0.00 C ATOM 1169 CD GLN A 97 -20.920 -9.516 0.128 1.00 0.00 C ATOM 1170 OE1 GLN A 97 -20.704 -10.696 0.400 1.00 0.00 O ATOM 1171 NE2 GLN A 97 -20.852 -8.548 1.036 1.00 0.00 N ATOM 0 H GLN A 97 -18.540 -6.538 -3.163 1.00 0.00 H new ATOM 0 HA GLN A 97 -18.813 -9.346 -2.254 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -19.990 -7.421 -0.953 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -21.020 -7.266 -2.363 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -22.326 -8.772 -1.301 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -21.201 -9.951 -1.946 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -21.039 -7.582 0.767 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -20.613 -8.771 2.002 1.00 0.00 H new ATOM 1180 N PRO A 98 -19.628 -10.068 -4.516 1.00 0.00 N ATOM 1181 CA PRO A 98 -20.096 -10.516 -5.828 1.00 0.00 C ATOM 1182 C PRO A 98 -21.564 -10.180 -6.068 1.00 0.00 C ATOM 1183 O PRO A 98 -22.364 -10.148 -5.132 1.00 0.00 O ATOM 1184 CB PRO A 98 -19.892 -12.032 -5.784 1.00 0.00 C ATOM 1185 CG PRO A 98 -18.804 -12.236 -4.792 1.00 0.00 C ATOM 1186 CD PRO A 98 -18.972 -11.156 -3.764 1.00 0.00 C ATOM 0 HA PRO A 98 -19.558 -10.026 -6.639 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -20.805 -12.546 -5.483 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -19.614 -12.423 -6.763 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -18.873 -13.223 -4.335 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -17.825 -12.173 -5.268 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -19.583 -11.491 -2.926 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -18.013 -10.839 -3.353 1.00 0.00 H new ATOM 1194 N ALA A 99 -21.912 -9.932 -7.328 1.00 0.00 N ATOM 1195 CA ALA A 99 -23.284 -9.600 -7.692 1.00 0.00 C ATOM 1196 C ALA A 99 -23.736 -10.396 -8.912 1.00 0.00 C ATOM 1197 O ALA A 99 -23.440 -10.032 -10.048 1.00 0.00 O ATOM 1198 CB ALA A 99 -23.412 -8.104 -7.956 1.00 0.00 C ATOM 0 H ALA A 99 -21.262 -9.955 -8.113 1.00 0.00 H new ATOM 0 HA ALA A 99 -23.931 -9.867 -6.857 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -24.441 -7.869 -8.227 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -23.138 -7.551 -7.057 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.748 -7.821 -8.773 1.00 0.00 H new ATOM 1204 N GLY A 100 -24.460 -11.484 -8.664 1.00 0.00 N ATOM 1205 CA GLY A 100 -24.944 -12.316 -9.752 1.00 0.00 C ATOM 1206 C GLY A 100 -23.812 -12.924 -10.560 1.00 0.00 C ATOM 1207 O GLY A 100 -23.244 -13.944 -10.168 1.00 0.00 O ATOM 0 H GLY A 100 -24.720 -11.804 -7.731 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -25.567 -13.113 -9.347 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -25.577 -11.719 -10.409 1.00 0.00 H new ATOM 1211 N ALA A 101 -23.488 -12.300 -11.684 1.00 0.00 N ATOM 1212 CA ALA A 101 -22.416 -12.792 -12.544 1.00 0.00 C ATOM 1213 C ALA A 101 -21.088 -12.832 -11.800 1.00 0.00 C ATOM 1214 O ALA A 101 -20.912 -12.152 -10.788 1.00 0.00 O ATOM 1215 CB ALA A 101 -22.304 -11.920 -13.788 1.00 0.00 C ATOM 0 H ALA A 101 -23.949 -11.455 -12.022 1.00 0.00 H new ATOM 0 HA ALA A 101 -22.660 -13.811 -12.845 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -21.502 -12.294 -14.424 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -23.245 -11.947 -14.337 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -22.085 -10.893 -13.494 1.00 0.00 H new ATOM 1221 N PRO A 102 -20.128 -13.632 -12.292 1.00 0.00 N ATOM 1222 CA PRO A 102 -18.808 -13.760 -11.668 1.00 0.00 C ATOM 1223 C PRO A 102 -17.964 -12.508 -11.848 1.00 0.00 C ATOM 1224 O PRO A 102 -17.204 -12.128 -10.960 1.00 0.00 O ATOM 1225 CB PRO A 102 -18.172 -14.940 -12.400 1.00 0.00 C ATOM 1226 CG PRO A 102 -18.844 -14.960 -13.732 1.00 0.00 C ATOM 1227 CD PRO A 102 -20.252 -14.476 -13.496 1.00 0.00 C ATOM 0 HA PRO A 102 -18.883 -13.905 -10.590 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -17.094 -14.810 -12.501 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -18.331 -15.874 -11.861 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -18.324 -14.316 -14.441 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -18.843 -15.965 -14.154 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -20.629 -13.909 -14.347 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -20.940 -15.306 -13.335 1.00 0.00 H new ATOM 1235 N GLY A 103 -18.112 -11.864 -12.996 1.00 0.00 N ATOM 1236 CA GLY A 103 -17.368 -10.656 -13.264 1.00 0.00 C ATOM 1237 C GLY A 103 -18.116 -9.416 -12.820 1.00 0.00 C ATOM 1238 O GLY A 103 -18.108 -8.400 -13.512 1.00 0.00 O ATOM 0 H GLY A 103 -18.736 -12.159 -13.747 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -16.407 -10.702 -12.752 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -17.158 -10.589 -14.331 1.00 0.00 H new ATOM 1242 N HIS A 104 -18.776 -9.504 -11.668 1.00 0.00 N ATOM 1243 CA HIS A 104 -19.540 -8.380 -11.148 1.00 0.00 C ATOM 1244 C HIS A 104 -19.596 -8.392 -9.624 1.00 0.00 C ATOM 1245 O HIS A 104 -20.036 -9.372 -9.016 1.00 0.00 O ATOM 1246 CB HIS A 104 -20.960 -8.392 -11.712 1.00 0.00 C ATOM 1247 CG HIS A 104 -21.100 -7.648 -13.004 1.00 0.00 C ATOM 1248 ND1 HIS A 104 -20.380 -6.508 -13.300 1.00 0.00 N ATOM 1249 CD2 HIS A 104 -21.884 -7.884 -14.080 1.00 0.00 C ATOM 1250 CE1 HIS A 104 -20.720 -6.076 -14.500 1.00 0.00 C ATOM 1251 NE2 HIS A 104 -21.628 -6.896 -14.996 1.00 0.00 N ATOM 0 H HIS A 104 -18.796 -10.338 -11.082 1.00 0.00 H new ATOM 0 HA HIS A 104 -19.030 -7.469 -11.463 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -21.273 -9.425 -11.862 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -21.637 -7.957 -10.977 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -22.582 -8.699 -14.197 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -20.323 -5.201 -14.992 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -22.068 -6.809 -15.912 1.00 0.00 H new ATOM 1260 N TYR A 105 -19.168 -7.292 -9.016 1.00 0.00 N ATOM 1261 CA TYR A 105 -19.184 -7.156 -7.564 1.00 0.00 C ATOM 1262 C TYR A 105 -19.204 -5.680 -7.172 1.00 0.00 C ATOM 1263 O TYR A 105 -19.032 -4.804 -8.016 1.00 0.00 O ATOM 1264 CB TYR A 105 -17.972 -7.840 -6.904 1.00 0.00 C ATOM 1265 CG TYR A 105 -17.172 -8.756 -7.808 1.00 0.00 C ATOM 1266 CD1 TYR A 105 -16.636 -8.296 -9.004 1.00 0.00 C ATOM 1267 CD2 TYR A 105 -16.948 -10.080 -7.460 1.00 0.00 C ATOM 1268 CE1 TYR A 105 -15.900 -9.128 -9.828 1.00 0.00 C ATOM 1269 CE2 TYR A 105 -16.212 -10.920 -8.272 1.00 0.00 C ATOM 1270 CZ TYR A 105 -15.692 -10.440 -9.456 1.00 0.00 C ATOM 1271 OH TYR A 105 -14.956 -11.272 -10.268 1.00 0.00 O ATOM 0 H TYR A 105 -18.804 -6.477 -9.509 1.00 0.00 H new ATOM 0 HA TYR A 105 -20.088 -7.650 -7.207 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -17.307 -7.068 -6.516 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -18.323 -8.417 -6.049 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -16.797 -7.269 -9.296 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -17.357 -10.461 -6.536 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -15.491 -8.754 -10.755 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -16.044 -11.947 -7.982 1.00 0.00 H new ATOM 0 HH TYR A 105 -15.537 -11.973 -10.631 1.00 0.00 H new ATOM 1281 N THR A 106 -19.416 -5.416 -5.888 1.00 0.00 N ATOM 1282 CA THR A 106 -19.452 -4.048 -5.384 1.00 0.00 C ATOM 1283 C THR A 106 -18.692 -3.952 -4.068 1.00 0.00 C ATOM 1284 O THR A 106 -18.624 -4.924 -3.316 1.00 0.00 O ATOM 1285 CB THR A 106 -20.900 -3.592 -5.188 1.00 0.00 C ATOM 1286 OG1 THR A 106 -21.636 -4.560 -4.460 1.00 0.00 O ATOM 1287 CG2 THR A 106 -21.632 -3.344 -6.488 1.00 0.00 C ATOM 0 H THR A 106 -19.566 -6.131 -5.177 1.00 0.00 H new ATOM 0 HA THR A 106 -18.975 -3.396 -6.115 1.00 0.00 H new ATOM 0 HB THR A 106 -20.834 -2.651 -4.642 1.00 0.00 H new ATOM 0 HG1 THR A 106 -22.558 -4.250 -4.343 1.00 0.00 H new ATOM 0 HG21 THR A 106 -22.652 -3.024 -6.276 1.00 0.00 H new ATOM 0 HG22 THR A 106 -21.118 -2.566 -7.053 1.00 0.00 H new ATOM 0 HG23 THR A 106 -21.655 -4.263 -7.074 1.00 0.00 H new ATOM 1295 N TYR A 107 -18.120 -2.788 -3.788 1.00 0.00 N ATOM 1296 CA TYR A 107 -17.372 -2.600 -2.556 1.00 0.00 C ATOM 1297 C TYR A 107 -17.508 -1.180 -2.040 1.00 0.00 C ATOM 1298 O TYR A 107 -17.160 -0.220 -2.728 1.00 0.00 O ATOM 1299 CB TYR A 107 -15.892 -2.956 -2.760 1.00 0.00 C ATOM 1300 CG TYR A 107 -15.108 -1.932 -3.544 1.00 0.00 C ATOM 1301 CD1 TYR A 107 -14.528 -0.840 -2.908 1.00 0.00 C ATOM 1302 CD2 TYR A 107 -14.944 -2.056 -4.916 1.00 0.00 C ATOM 1303 CE1 TYR A 107 -13.808 0.100 -3.620 1.00 0.00 C ATOM 1304 CE2 TYR A 107 -14.220 -1.116 -5.636 1.00 0.00 C ATOM 1305 CZ TYR A 107 -13.656 -0.044 -4.984 1.00 0.00 C ATOM 1306 OH TYR A 107 -12.940 0.888 -5.696 1.00 0.00 O ATOM 0 H TYR A 107 -18.160 -1.968 -4.393 1.00 0.00 H new ATOM 0 HA TYR A 107 -17.792 -3.272 -1.808 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.424 -3.085 -1.784 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -15.829 -3.915 -3.273 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -14.642 -0.725 -1.840 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -15.386 -2.896 -5.431 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -13.366 0.944 -3.111 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -14.100 -1.226 -6.704 1.00 0.00 H new ATOM 0 HH TYR A 107 -13.230 0.878 -6.632 1.00 0.00 H new ATOM 1316 N SER A 108 -18.020 -1.056 -0.824 1.00 0.00 N ATOM 1317 CA SER A 108 -18.204 0.248 -0.208 1.00 0.00 C ATOM 1318 C SER A 108 -16.896 1.032 -0.212 1.00 0.00 C ATOM 1319 O SER A 108 -15.988 0.752 0.572 1.00 0.00 O ATOM 1320 CB SER A 108 -18.716 0.076 1.224 1.00 0.00 C ATOM 1321 OG SER A 108 -18.372 -1.200 1.736 1.00 0.00 O ATOM 0 H SER A 108 -18.315 -1.843 -0.246 1.00 0.00 H new ATOM 0 HA SER A 108 -18.940 0.809 -0.785 1.00 0.00 H new ATOM 0 HB2 SER A 108 -18.294 0.853 1.861 1.00 0.00 H new ATOM 0 HB3 SER A 108 -19.799 0.200 1.244 1.00 0.00 H new ATOM 0 HG SER A 108 -18.708 -1.286 2.653 1.00 0.00 H new ATOM 1327 N SER A 109 -16.812 2.016 -1.100 1.00 0.00 N ATOM 1328 CA SER A 109 -15.620 2.852 -1.216 1.00 0.00 C ATOM 1329 C SER A 109 -15.868 4.212 -0.552 1.00 0.00 C ATOM 1330 O SER A 109 -16.832 4.364 0.184 1.00 0.00 O ATOM 1331 CB SER A 109 -15.264 3.020 -2.700 1.00 0.00 C ATOM 1332 OG SER A 109 -15.848 4.192 -3.240 1.00 0.00 O ATOM 0 H SER A 109 -17.558 2.256 -1.753 1.00 0.00 H new ATOM 0 HA SER A 109 -14.782 2.376 -0.706 1.00 0.00 H new ATOM 0 HB2 SER A 109 -14.181 3.065 -2.813 1.00 0.00 H new ATOM 0 HB3 SER A 109 -15.607 2.149 -3.259 1.00 0.00 H new ATOM 0 HG SER A 109 -16.734 3.980 -3.601 1.00 0.00 H new ATOM 1338 N PRO A 110 -15.012 5.224 -0.780 1.00 0.00 N ATOM 1339 CA PRO A 110 -15.208 6.544 -0.176 1.00 0.00 C ATOM 1340 C PRO A 110 -16.500 7.196 -0.664 1.00 0.00 C ATOM 1341 O PRO A 110 -17.204 6.632 -1.500 1.00 0.00 O ATOM 1342 CB PRO A 110 -13.988 7.348 -0.644 1.00 0.00 C ATOM 1343 CG PRO A 110 -13.000 6.332 -1.100 1.00 0.00 C ATOM 1344 CD PRO A 110 -13.808 5.180 -1.620 1.00 0.00 C ATOM 0 HA PRO A 110 -15.295 6.492 0.909 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -14.253 8.030 -1.452 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -13.583 7.955 0.165 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -12.352 6.738 -1.877 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -12.355 6.018 -0.279 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -14.047 5.298 -2.677 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -13.277 4.234 -1.517 1.00 0.00 H new ATOM 1352 N HIS A 111 -16.800 8.388 -0.132 1.00 0.00 N ATOM 1353 CA HIS A 111 -18.004 9.152 -0.504 1.00 0.00 C ATOM 1354 C HIS A 111 -19.064 9.112 0.596 1.00 0.00 C ATOM 1355 O HIS A 111 -20.208 9.508 0.380 1.00 0.00 O ATOM 1356 CB HIS A 111 -18.612 8.664 -1.824 1.00 0.00 C ATOM 1357 CG HIS A 111 -19.580 9.632 -2.432 1.00 0.00 C ATOM 1358 ND1 HIS A 111 -19.288 10.964 -2.624 1.00 0.00 N ATOM 1359 CD2 HIS A 111 -20.840 9.452 -2.892 1.00 0.00 C ATOM 1360 CE1 HIS A 111 -20.328 11.564 -3.176 1.00 0.00 C ATOM 1361 NE2 HIS A 111 -21.284 10.668 -3.352 1.00 0.00 N ATOM 0 H HIS A 111 -16.219 8.851 0.567 1.00 0.00 H new ATOM 0 HA HIS A 111 -17.677 10.183 -0.637 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -17.809 8.471 -2.535 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -19.120 7.715 -1.652 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -21.394 8.525 -2.897 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -20.387 12.610 -3.439 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -22.200 10.850 -3.762 1.00 0.00 H new ATOM 1370 N SER A 112 -18.680 8.644 1.784 1.00 0.00 N ATOM 1371 CA SER A 112 -19.600 8.572 2.924 1.00 0.00 C ATOM 1372 C SER A 112 -20.580 7.408 2.800 1.00 0.00 C ATOM 1373 O SER A 112 -20.704 6.600 3.720 1.00 0.00 O ATOM 1374 CB SER A 112 -20.368 9.888 3.080 1.00 0.00 C ATOM 1375 OG SER A 112 -20.516 10.236 4.444 1.00 0.00 O ATOM 0 H SER A 112 -17.738 8.308 1.984 1.00 0.00 H new ATOM 0 HA SER A 112 -18.993 8.401 3.813 1.00 0.00 H new ATOM 0 HB2 SER A 112 -19.841 10.684 2.554 1.00 0.00 H new ATOM 0 HB3 SER A 112 -21.350 9.796 2.617 1.00 0.00 H new ATOM 0 HG SER A 112 -21.008 11.081 4.515 1.00 0.00 H new ATOM 1381 N GLY A 113 -21.280 7.320 1.672 1.00 0.00 N ATOM 1382 CA GLY A 113 -22.228 6.240 1.476 1.00 0.00 C ATOM 1383 C GLY A 113 -21.544 4.964 1.048 1.00 0.00 C ATOM 1384 O GLY A 113 -22.148 3.892 1.036 1.00 0.00 O ATOM 0 H GLY A 113 -21.207 7.975 0.894 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -22.777 6.065 2.402 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -22.959 6.531 0.722 1.00 0.00 H new ATOM 1388 N SER A 114 -20.272 5.092 0.696 1.00 0.00 N ATOM 1389 CA SER A 114 -19.460 3.976 0.252 1.00 0.00 C ATOM 1390 C SER A 114 -20.196 3.036 -0.676 1.00 0.00 C ATOM 1391 O SER A 114 -20.724 2.000 -0.268 1.00 0.00 O ATOM 1392 CB SER A 114 -18.904 3.196 1.416 1.00 0.00 C ATOM 1393 OG SER A 114 -18.252 4.036 2.348 1.00 0.00 O ATOM 0 H SER A 114 -19.774 5.982 0.712 1.00 0.00 H new ATOM 0 HA SER A 114 -18.640 4.423 -0.310 1.00 0.00 H new ATOM 0 HB2 SER A 114 -19.712 2.660 1.913 1.00 0.00 H new ATOM 0 HB3 SER A 114 -18.203 2.447 1.049 1.00 0.00 H new ATOM 0 HG SER A 114 -17.479 4.461 1.921 1.00 0.00 H new ATOM 1399 N ILE A 115 -20.184 3.412 -1.924 1.00 0.00 N ATOM 1400 CA ILE A 115 -20.804 2.632 -2.980 1.00 0.00 C ATOM 1401 C ILE A 115 -19.844 2.460 -4.156 1.00 0.00 C ATOM 1402 O ILE A 115 -19.324 3.440 -4.684 1.00 0.00 O ATOM 1403 CB ILE A 115 -22.112 3.280 -3.476 1.00 0.00 C ATOM 1404 CG1 ILE A 115 -23.040 3.568 -2.296 1.00 0.00 C ATOM 1405 CG2 ILE A 115 -22.800 2.384 -4.496 1.00 0.00 C ATOM 1406 CD1 ILE A 115 -22.816 4.920 -1.668 1.00 0.00 C ATOM 0 H ILE A 115 -19.743 4.273 -2.248 1.00 0.00 H new ATOM 0 HA ILE A 115 -21.043 1.655 -2.559 1.00 0.00 H new ATOM 0 HB ILE A 115 -21.870 4.224 -3.963 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -24.074 3.500 -2.633 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -22.900 2.797 -1.538 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -23.721 2.858 -4.834 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -22.138 2.228 -5.348 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -23.034 1.423 -4.037 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -23.509 5.055 -0.838 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -21.792 4.985 -1.300 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -22.984 5.699 -2.412 1.00 0.00 H new ATOM 1418 N HIS A 116 -19.624 1.220 -4.572 1.00 0.00 N ATOM 1419 CA HIS A 116 -18.728 0.952 -5.696 1.00 0.00 C ATOM 1420 C HIS A 116 -19.128 -0.316 -6.440 1.00 0.00 C ATOM 1421 O HIS A 116 -19.812 -1.180 -5.896 1.00 0.00 O ATOM 1422 CB HIS A 116 -17.280 0.844 -5.220 1.00 0.00 C ATOM 1423 CG HIS A 116 -16.292 1.376 -6.212 1.00 0.00 C ATOM 1424 ND1 HIS A 116 -15.760 2.648 -6.140 1.00 0.00 N ATOM 1425 CD2 HIS A 116 -15.744 0.808 -7.312 1.00 0.00 C ATOM 1426 CE1 HIS A 116 -14.936 2.836 -7.152 1.00 0.00 C ATOM 1427 NE2 HIS A 116 -14.908 1.736 -7.880 1.00 0.00 N ATOM 0 H HIS A 116 -20.047 0.390 -4.156 1.00 0.00 H new ATOM 0 HA HIS A 116 -18.812 1.791 -6.386 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -17.171 1.387 -4.281 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -17.050 -0.201 -5.012 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -15.971 3.335 -5.417 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -15.931 -0.192 -7.676 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -14.378 3.739 -7.352 1.00 0.00 H new ATOM 1436 N SER A 117 -18.676 -0.424 -7.684 1.00 0.00 N ATOM 1437 CA SER A 117 -18.968 -1.584 -8.516 1.00 0.00 C ATOM 1438 C SER A 117 -17.744 -1.964 -9.340 1.00 0.00 C ATOM 1439 O SER A 117 -17.052 -1.096 -9.868 1.00 0.00 O ATOM 1440 CB SER A 117 -20.156 -1.300 -9.436 1.00 0.00 C ATOM 1441 OG SER A 117 -20.936 -2.464 -9.640 1.00 0.00 O ATOM 0 H SER A 117 -18.101 0.284 -8.141 1.00 0.00 H new ATOM 0 HA SER A 117 -19.227 -2.419 -7.865 1.00 0.00 H new ATOM 0 HB2 SER A 117 -20.776 -0.515 -9.002 1.00 0.00 H new ATOM 0 HB3 SER A 117 -19.796 -0.928 -10.395 1.00 0.00 H new ATOM 0 HG SER A 117 -21.689 -2.254 -10.230 1.00 0.00 H new ATOM 1447 N VAL A 118 -17.480 -3.256 -9.444 1.00 0.00 N ATOM 1448 CA VAL A 118 -16.328 -3.740 -10.196 1.00 0.00 C ATOM 1449 C VAL A 118 -16.696 -4.936 -11.068 1.00 0.00 C ATOM 1450 O VAL A 118 -17.540 -5.752 -10.696 1.00 0.00 O ATOM 1451 CB VAL A 118 -15.172 -4.128 -9.256 1.00 0.00 C ATOM 1452 CG1 VAL A 118 -14.764 -2.940 -8.396 1.00 0.00 C ATOM 1453 CG2 VAL A 118 -15.556 -5.316 -8.384 1.00 0.00 C ATOM 0 H VAL A 118 -18.046 -3.990 -9.018 1.00 0.00 H new ATOM 0 HA VAL A 118 -16.003 -2.923 -10.839 1.00 0.00 H new ATOM 0 HB VAL A 118 -14.319 -4.421 -9.868 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -13.946 -3.232 -7.737 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -14.439 -2.121 -9.038 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.615 -2.616 -7.796 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -14.723 -5.571 -7.729 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -16.426 -5.058 -7.781 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -15.794 -6.171 -9.018 1.00 0.00 H new ATOM 1463 N SER A 119 -16.056 -5.032 -12.228 1.00 0.00 N ATOM 1464 CA SER A 119 -16.316 -6.128 -13.156 1.00 0.00 C ATOM 1465 C SER A 119 -15.016 -6.640 -13.780 1.00 0.00 C ATOM 1466 O SER A 119 -14.140 -5.856 -14.140 1.00 0.00 O ATOM 1467 CB SER A 119 -17.280 -5.680 -14.256 1.00 0.00 C ATOM 1468 OG SER A 119 -16.744 -4.588 -14.984 1.00 0.00 O ATOM 0 H SER A 119 -15.354 -4.365 -12.549 1.00 0.00 H new ATOM 0 HA SER A 119 -16.772 -6.942 -12.593 1.00 0.00 H new ATOM 0 HB2 SER A 119 -17.478 -6.511 -14.933 1.00 0.00 H new ATOM 0 HB3 SER A 119 -18.235 -5.394 -13.814 1.00 0.00 H new ATOM 0 HG SER A 119 -17.376 -4.319 -15.683 1.00 0.00 H new ATOM 1474 N VAL A 120 -14.904 -7.960 -13.904 1.00 0.00 N ATOM 1475 CA VAL A 120 -13.716 -8.576 -14.488 1.00 0.00 C ATOM 1476 C VAL A 120 -13.732 -8.456 -16.008 1.00 0.00 C ATOM 1477 O VAL A 120 -14.728 -8.780 -16.652 1.00 0.00 O ATOM 1478 CB VAL A 120 -13.604 -10.064 -14.104 1.00 0.00 C ATOM 1479 CG1 VAL A 120 -12.280 -10.644 -14.588 1.00 0.00 C ATOM 1480 CG2 VAL A 120 -13.756 -10.244 -12.600 1.00 0.00 C ATOM 0 H VAL A 120 -15.621 -8.623 -13.608 1.00 0.00 H new ATOM 0 HA VAL A 120 -12.854 -8.042 -14.089 1.00 0.00 H new ATOM 0 HB VAL A 120 -14.413 -10.607 -14.593 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -12.219 -11.696 -14.308 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -12.218 -10.554 -15.672 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -11.455 -10.098 -14.131 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -13.674 -11.302 -12.350 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -12.972 -9.688 -12.086 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.731 -9.872 -12.286 1.00 0.00 H new ATOM 1490 N VAL A 121 -12.628 -7.980 -16.576 1.00 0.00 N ATOM 1491 CA VAL A 121 -12.532 -7.816 -18.020 1.00 0.00 C ATOM 1492 C VAL A 121 -11.344 -8.580 -18.596 1.00 0.00 C ATOM 1493 O VAL A 121 -10.836 -8.244 -19.664 1.00 0.00 O ATOM 1494 CB VAL A 121 -12.412 -6.328 -18.404 1.00 0.00 C ATOM 1495 CG1 VAL A 121 -13.596 -5.540 -17.860 1.00 0.00 C ATOM 1496 CG2 VAL A 121 -11.100 -5.744 -17.900 1.00 0.00 C ATOM 0 H VAL A 121 -11.793 -7.703 -16.061 1.00 0.00 H new ATOM 0 HA VAL A 121 -13.450 -8.224 -18.443 1.00 0.00 H new ATOM 0 HB VAL A 121 -12.420 -6.254 -19.491 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -13.495 -4.492 -18.140 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -14.521 -5.939 -18.276 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -13.621 -5.624 -16.774 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -11.037 -4.693 -18.183 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -11.056 -5.831 -16.814 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -10.266 -6.289 -18.342 1.00 0.00 H new ATOM 1506 N GLU A 122 -10.896 -9.612 -17.884 1.00 0.00 N ATOM 1507 CA GLU A 122 -9.768 -10.412 -18.344 1.00 0.00 C ATOM 1508 C GLU A 122 -9.564 -11.644 -17.464 1.00 0.00 C ATOM 1509 O GLU A 122 -10.004 -12.744 -17.808 1.00 0.00 O ATOM 1510 CB GLU A 122 -8.496 -9.564 -18.372 1.00 0.00 C ATOM 1511 CG GLU A 122 -7.228 -10.356 -18.664 1.00 0.00 C ATOM 1512 CD GLU A 122 -7.352 -11.220 -19.904 1.00 0.00 C ATOM 1513 OE1 GLU A 122 -8.276 -12.056 -19.956 1.00 0.00 O ATOM 1514 OE2 GLU A 122 -6.520 -11.060 -20.824 1.00 0.00 O ATOM 0 H GLU A 122 -11.294 -9.911 -16.994 1.00 0.00 H new ATOM 0 HA GLU A 122 -9.990 -10.756 -19.354 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -8.607 -8.786 -19.127 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -8.385 -9.062 -17.411 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -6.394 -9.666 -18.789 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -6.994 -10.988 -17.807 1.00 0.00 H new ATOM 1521 N ALA A 123 -8.892 -11.460 -16.328 1.00 0.00 N ATOM 1522 CA ALA A 123 -8.632 -12.560 -15.412 1.00 0.00 C ATOM 1523 C ALA A 123 -7.784 -13.636 -16.084 1.00 0.00 C ATOM 1524 O ALA A 123 -8.296 -14.464 -16.836 1.00 0.00 O ATOM 1525 CB ALA A 123 -9.936 -13.152 -14.908 1.00 0.00 C ATOM 0 H ALA A 123 -8.520 -10.560 -16.024 1.00 0.00 H new ATOM 0 HA ALA A 123 -8.076 -12.169 -14.560 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -9.722 -13.973 -14.224 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -10.506 -12.384 -14.386 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -10.517 -13.524 -15.752 1.00 0.00 H new ATOM 1531 N ASN A 124 -6.480 -13.612 -15.816 1.00 0.00 N ATOM 1532 CA ASN A 124 -5.564 -14.584 -16.404 1.00 0.00 C ATOM 1533 C ASN A 124 -4.868 -15.416 -15.324 1.00 0.00 C ATOM 1534 O ASN A 124 -3.664 -15.284 -15.108 1.00 0.00 O ATOM 1535 CB ASN A 124 -4.520 -13.868 -17.264 1.00 0.00 C ATOM 1536 CG ASN A 124 -4.864 -13.904 -18.740 1.00 0.00 C ATOM 1537 OD1 ASN A 124 -4.008 -14.172 -19.584 1.00 0.00 O ATOM 1538 ND2 ASN A 124 -6.124 -13.636 -19.060 1.00 0.00 N ATOM 0 H ASN A 124 -6.036 -12.933 -15.198 1.00 0.00 H new ATOM 0 HA ASN A 124 -6.147 -15.260 -17.030 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -4.435 -12.831 -16.939 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -3.546 -14.332 -17.109 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -6.415 -13.647 -20.037 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -6.801 -13.419 -18.328 1.00 0.00 H new ATOM 1545 N TYR A 125 -5.636 -16.280 -14.668 1.00 0.00 N ATOM 1546 CA TYR A 125 -5.112 -17.152 -13.624 1.00 0.00 C ATOM 1547 C TYR A 125 -4.124 -16.412 -12.716 1.00 0.00 C ATOM 1548 O TYR A 125 -4.092 -15.184 -12.692 1.00 0.00 O ATOM 1549 CB TYR A 125 -4.436 -18.356 -14.276 1.00 0.00 C ATOM 1550 CG TYR A 125 -4.612 -19.652 -13.512 1.00 0.00 C ATOM 1551 CD1 TYR A 125 -5.876 -20.144 -13.216 1.00 0.00 C ATOM 1552 CD2 TYR A 125 -3.512 -20.384 -13.088 1.00 0.00 C ATOM 1553 CE1 TYR A 125 -6.040 -21.328 -12.524 1.00 0.00 C ATOM 1554 CE2 TYR A 125 -3.664 -21.572 -12.396 1.00 0.00 C ATOM 1555 CZ TYR A 125 -4.932 -22.040 -12.116 1.00 0.00 C ATOM 1556 OH TYR A 125 -5.088 -23.220 -11.428 1.00 0.00 O ATOM 0 H TYR A 125 -6.634 -16.395 -14.844 1.00 0.00 H new ATOM 0 HA TYR A 125 -5.940 -17.485 -12.998 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -4.835 -18.483 -15.282 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -3.371 -18.149 -14.379 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -6.748 -19.590 -13.533 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -2.518 -20.019 -13.302 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -7.032 -21.694 -12.303 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -2.796 -22.130 -12.077 1.00 0.00 H new ATOM 0 HH TYR A 125 -4.207 -23.594 -11.217 1.00 0.00 H new ATOM 1566 N ASP A 126 -3.328 -17.168 -11.968 1.00 0.00 N ATOM 1567 CA ASP A 126 -2.344 -16.584 -11.056 1.00 0.00 C ATOM 1568 C ASP A 126 -1.424 -15.612 -11.788 1.00 0.00 C ATOM 1569 O ASP A 126 -0.960 -14.628 -11.212 1.00 0.00 O ATOM 1570 CB ASP A 126 -1.504 -17.680 -10.400 1.00 0.00 C ATOM 1571 CG ASP A 126 -1.116 -18.780 -11.364 1.00 0.00 C ATOM 1572 OD1 ASP A 126 -0.744 -18.456 -12.512 1.00 0.00 O ATOM 1573 OD2 ASP A 126 -1.180 -19.964 -10.972 1.00 0.00 O ATOM 0 H ASP A 126 -3.343 -18.188 -11.973 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.891 -16.038 -10.288 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -0.601 -17.237 -9.980 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -2.063 -18.112 -9.570 1.00 0.00 H new ATOM 1578 N GLU A 127 -1.156 -15.904 -13.060 1.00 0.00 N ATOM 1579 CA GLU A 127 -0.280 -15.068 -13.880 1.00 0.00 C ATOM 1580 C GLU A 127 -0.536 -13.580 -13.656 1.00 0.00 C ATOM 1581 O GLU A 127 0.384 -12.820 -13.356 1.00 0.00 O ATOM 1582 CB GLU A 127 -0.468 -15.408 -15.360 1.00 0.00 C ATOM 1583 CG GLU A 127 0.784 -15.208 -16.196 1.00 0.00 C ATOM 1584 CD GLU A 127 0.480 -15.048 -17.672 1.00 0.00 C ATOM 1585 OE1 GLU A 127 -0.620 -14.556 -18.000 1.00 0.00 O ATOM 1586 OE2 GLU A 127 1.344 -15.412 -18.500 1.00 0.00 O ATOM 0 H GLU A 127 -1.535 -16.717 -13.547 1.00 0.00 H new ATOM 0 HA GLU A 127 0.747 -15.277 -13.580 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -0.791 -16.446 -15.447 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.268 -14.790 -15.767 1.00 0.00 H new ATOM 0 HG2 GLU A 127 1.316 -14.326 -15.841 1.00 0.00 H new ATOM 0 HG3 GLU A 127 1.450 -16.060 -16.056 1.00 0.00 H new ATOM 1593 N TYR A 128 -1.792 -13.168 -13.812 1.00 0.00 N ATOM 1594 CA TYR A 128 -2.160 -11.768 -13.632 1.00 0.00 C ATOM 1595 C TYR A 128 -3.680 -11.608 -13.640 1.00 0.00 C ATOM 1596 O TYR A 128 -4.392 -12.400 -14.252 1.00 0.00 O ATOM 1597 CB TYR A 128 -1.536 -10.916 -14.740 1.00 0.00 C ATOM 1598 CG TYR A 128 -1.348 -9.468 -14.360 1.00 0.00 C ATOM 1599 CD1 TYR A 128 -2.428 -8.600 -14.308 1.00 0.00 C ATOM 1600 CD2 TYR A 128 -0.088 -8.972 -14.052 1.00 0.00 C ATOM 1601 CE1 TYR A 128 -2.260 -7.276 -13.956 1.00 0.00 C ATOM 1602 CE2 TYR A 128 0.088 -7.648 -13.700 1.00 0.00 C ATOM 1603 CZ TYR A 128 -1.000 -6.804 -13.652 1.00 0.00 C ATOM 1604 OH TYR A 128 -0.824 -5.484 -13.300 1.00 0.00 O ATOM 0 H TYR A 128 -2.568 -13.781 -14.061 1.00 0.00 H new ATOM 0 HA TYR A 128 -1.781 -11.430 -12.667 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -0.569 -11.340 -15.011 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -2.167 -10.970 -15.627 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -3.416 -8.966 -14.547 1.00 0.00 H new ATOM 0 HD2 TYR A 128 0.767 -9.631 -14.088 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -3.111 -6.612 -13.919 1.00 0.00 H new ATOM 0 HE2 TYR A 128 1.074 -7.276 -13.463 1.00 0.00 H new ATOM 0 HH TYR A 128 -0.319 -5.023 -14.002 1.00 0.00 H new ATOM 1614 N ALA A 129 -4.168 -10.576 -12.956 1.00 0.00 N ATOM 1615 CA ALA A 129 -5.604 -10.320 -12.892 1.00 0.00 C ATOM 1616 C ALA A 129 -5.912 -8.860 -13.216 1.00 0.00 C ATOM 1617 O ALA A 129 -5.312 -7.948 -12.652 1.00 0.00 O ATOM 1618 CB ALA A 129 -6.144 -10.684 -11.520 1.00 0.00 C ATOM 0 H ALA A 129 -3.594 -9.908 -12.442 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.095 -10.944 -13.638 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.216 -10.488 -11.487 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -5.962 -11.741 -11.326 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -5.642 -10.085 -10.761 1.00 0.00 H new ATOM 1624 N LEU A 130 -6.860 -8.652 -14.124 1.00 0.00 N ATOM 1625 CA LEU A 130 -7.252 -7.304 -14.524 1.00 0.00 C ATOM 1626 C LEU A 130 -8.720 -7.060 -14.176 1.00 0.00 C ATOM 1627 O LEU A 130 -9.608 -7.756 -14.668 1.00 0.00 O ATOM 1628 CB LEU A 130 -7.004 -7.104 -16.024 1.00 0.00 C ATOM 1629 CG LEU A 130 -7.996 -6.188 -16.748 1.00 0.00 C ATOM 1630 CD1 LEU A 130 -8.064 -4.828 -16.072 1.00 0.00 C ATOM 1631 CD2 LEU A 130 -7.608 -6.040 -18.212 1.00 0.00 C ATOM 0 H LEU A 130 -7.371 -9.398 -14.596 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.646 -6.580 -13.979 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.001 -6.698 -16.156 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -7.019 -8.080 -16.509 1.00 0.00 H new ATOM 0 HG LEU A 130 -8.985 -6.642 -16.696 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -8.774 -4.193 -16.602 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -8.388 -4.951 -15.039 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -7.078 -4.363 -16.090 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.322 -5.387 -18.713 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -6.610 -5.608 -18.282 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -7.614 -7.019 -18.691 1.00 0.00 H new ATOM 1643 N LEU A 131 -8.960 -6.068 -13.328 1.00 0.00 N ATOM 1644 CA LEU A 131 -10.312 -5.736 -12.912 1.00 0.00 C ATOM 1645 C LEU A 131 -10.564 -4.232 -13.000 1.00 0.00 C ATOM 1646 O LEU A 131 -9.660 -3.428 -12.792 1.00 0.00 O ATOM 1647 CB LEU A 131 -10.552 -6.216 -11.480 1.00 0.00 C ATOM 1648 CG LEU A 131 -12.004 -6.560 -11.144 1.00 0.00 C ATOM 1649 CD1 LEU A 131 -12.236 -8.060 -11.236 1.00 0.00 C ATOM 1650 CD2 LEU A 131 -12.368 -6.052 -9.760 1.00 0.00 C ATOM 0 H LEU A 131 -8.235 -5.481 -12.916 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.005 -6.239 -13.586 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -9.936 -7.097 -11.301 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -10.210 -5.443 -10.792 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.647 -6.067 -11.873 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.275 -8.283 -10.993 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -12.019 -8.400 -12.248 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -11.581 -8.573 -10.532 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -13.405 -6.307 -9.540 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -11.716 -6.515 -9.019 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -12.245 -4.969 -9.726 1.00 0.00 H new ATOM 1662 N PHE A 132 -11.804 -3.868 -13.308 1.00 0.00 N ATOM 1663 CA PHE A 132 -12.184 -2.464 -13.416 1.00 0.00 C ATOM 1664 C PHE A 132 -13.228 -2.112 -12.364 1.00 0.00 C ATOM 1665 O PHE A 132 -14.144 -2.884 -12.100 1.00 0.00 O ATOM 1666 CB PHE A 132 -12.736 -2.172 -14.816 1.00 0.00 C ATOM 1667 CG PHE A 132 -11.672 -1.828 -15.820 1.00 0.00 C ATOM 1668 CD1 PHE A 132 -10.992 -2.820 -16.496 1.00 0.00 C ATOM 1669 CD2 PHE A 132 -11.356 -0.504 -16.088 1.00 0.00 C ATOM 1670 CE1 PHE A 132 -10.016 -2.508 -17.424 1.00 0.00 C ATOM 1671 CE2 PHE A 132 -10.380 -0.184 -17.012 1.00 0.00 C ATOM 1672 CZ PHE A 132 -9.712 -1.188 -17.680 1.00 0.00 C ATOM 0 H PHE A 132 -12.563 -4.525 -13.487 1.00 0.00 H new ATOM 0 HA PHE A 132 -11.297 -1.853 -13.248 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -13.289 -3.042 -15.169 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -13.446 -1.347 -14.753 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -11.226 -3.856 -16.297 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -11.879 0.285 -15.568 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.494 -3.296 -17.947 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.141 0.850 -17.211 1.00 0.00 H new ATOM 0 HZ PHE A 132 -8.950 -0.940 -18.404 1.00 0.00 H new ATOM 1682 N SER A 133 -13.076 -0.940 -11.756 1.00 0.00 N ATOM 1683 CA SER A 133 -14.004 -0.496 -10.720 1.00 0.00 C ATOM 1684 C SER A 133 -14.676 0.820 -11.100 1.00 0.00 C ATOM 1685 O SER A 133 -14.024 1.860 -11.192 1.00 0.00 O ATOM 1686 CB SER A 133 -13.264 -0.340 -9.392 1.00 0.00 C ATOM 1687 OG SER A 133 -12.180 -1.248 -9.300 1.00 0.00 O ATOM 0 H SER A 133 -12.323 -0.283 -11.961 1.00 0.00 H new ATOM 0 HA SER A 133 -14.782 -1.252 -10.617 1.00 0.00 H new ATOM 0 HB2 SER A 133 -12.896 0.681 -9.296 1.00 0.00 H new ATOM 0 HB3 SER A 133 -13.955 -0.509 -8.566 1.00 0.00 H new ATOM 0 HG SER A 133 -11.723 -1.126 -8.442 1.00 0.00 H new ATOM 1693 N ARG A 134 -15.988 0.764 -11.320 1.00 0.00 N ATOM 1694 CA ARG A 134 -16.756 1.948 -11.684 1.00 0.00 C ATOM 1695 C ARG A 134 -17.884 2.188 -10.688 1.00 0.00 C ATOM 1696 O ARG A 134 -18.520 1.248 -10.220 1.00 0.00 O ATOM 1697 CB ARG A 134 -17.320 1.796 -13.100 1.00 0.00 C ATOM 1698 CG ARG A 134 -18.248 2.932 -13.516 1.00 0.00 C ATOM 1699 CD ARG A 134 -18.972 2.608 -14.812 1.00 0.00 C ATOM 1700 NE ARG A 134 -20.272 1.980 -14.572 1.00 0.00 N ATOM 1701 CZ ARG A 134 -21.232 1.892 -15.484 1.00 0.00 C ATOM 1702 NH1 ARG A 134 -21.048 2.392 -16.704 1.00 0.00 N ATOM 1703 NH2 ARG A 134 -22.384 1.304 -15.184 1.00 0.00 N ATOM 0 H ARG A 134 -16.540 -0.091 -11.252 1.00 0.00 H new ATOM 0 HA ARG A 134 -16.091 2.811 -11.660 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -16.492 1.738 -13.807 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -17.863 0.853 -13.166 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -18.977 3.117 -12.727 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -17.671 3.849 -13.639 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -19.112 3.523 -15.387 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -18.354 1.943 -15.416 1.00 0.00 H new ATOM 0 HE ARG A 134 -20.451 1.586 -13.648 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -20.166 2.845 -16.942 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -21.789 2.322 -17.401 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -22.532 0.919 -14.251 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -23.121 1.237 -15.886 1.00 0.00 H new ATOM 1717 N GLY A 135 -18.128 3.460 -10.372 1.00 0.00 N ATOM 1718 CA GLY A 135 -19.180 3.800 -9.436 1.00 0.00 C ATOM 1719 C GLY A 135 -20.336 4.520 -10.096 1.00 0.00 C ATOM 1720 O GLY A 135 -20.156 5.568 -10.716 1.00 0.00 O ATOM 0 H GLY A 135 -17.615 4.257 -10.749 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -19.547 2.890 -8.961 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -18.769 4.428 -8.646 1.00 0.00 H new ATOM 1724 N THR A 136 -21.532 3.952 -9.960 1.00 0.00 N ATOM 1725 CA THR A 136 -22.732 4.544 -10.548 1.00 0.00 C ATOM 1726 C THR A 136 -23.800 4.752 -9.480 1.00 0.00 C ATOM 1727 O THR A 136 -24.468 3.808 -9.060 1.00 0.00 O ATOM 1728 CB THR A 136 -23.272 3.652 -11.660 1.00 0.00 C ATOM 1729 OG1 THR A 136 -24.576 4.056 -12.040 1.00 0.00 O ATOM 1730 CG2 THR A 136 -23.340 2.188 -11.280 1.00 0.00 C ATOM 0 H THR A 136 -21.696 3.085 -9.449 1.00 0.00 H new ATOM 0 HA THR A 136 -22.467 5.513 -10.972 1.00 0.00 H new ATOM 0 HB THR A 136 -22.566 3.764 -12.483 1.00 0.00 H new ATOM 0 HG1 THR A 136 -24.904 3.472 -12.756 1.00 0.00 H new ATOM 0 HG21 THR A 136 -23.733 1.612 -12.118 1.00 0.00 H new ATOM 0 HG22 THR A 136 -22.341 1.830 -11.031 1.00 0.00 H new ATOM 0 HG23 THR A 136 -23.995 2.066 -10.417 1.00 0.00 H new ATOM 1738 N LYS A 137 -23.956 5.996 -9.044 1.00 0.00 N ATOM 1739 CA LYS A 137 -24.940 6.336 -8.024 1.00 0.00 C ATOM 1740 C LYS A 137 -25.764 7.548 -8.440 1.00 0.00 C ATOM 1741 O LYS A 137 -25.392 8.272 -9.364 1.00 0.00 O ATOM 1742 CB LYS A 137 -24.240 6.596 -6.684 1.00 0.00 C ATOM 1743 CG LYS A 137 -24.904 5.900 -5.508 1.00 0.00 C ATOM 1744 CD LYS A 137 -25.820 6.844 -4.748 1.00 0.00 C ATOM 1745 CE LYS A 137 -27.060 6.124 -4.240 1.00 0.00 C ATOM 1746 NZ LYS A 137 -26.784 5.360 -2.992 1.00 0.00 N ATOM 0 H LYS A 137 -23.411 6.789 -9.383 1.00 0.00 H new ATOM 0 HA LYS A 137 -25.621 5.492 -7.909 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -23.204 6.265 -6.754 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -24.219 7.670 -6.496 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -25.477 5.045 -5.866 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -24.140 5.512 -4.835 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -25.280 7.279 -3.907 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -26.116 7.668 -5.397 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -27.851 6.850 -4.054 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -27.426 5.444 -5.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -27.653 4.883 -2.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -26.047 4.650 -3.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -26.459 6.012 -2.250 1.00 0.00 H new ATOM 1760 N GLY A 138 -26.896 7.756 -7.756 1.00 0.00 N ATOM 1761 CA GLY A 138 -27.784 8.872 -8.060 1.00 0.00 C ATOM 1762 C GLY A 138 -27.056 10.108 -8.572 1.00 0.00 C ATOM 1763 O GLY A 138 -27.352 10.588 -9.668 1.00 0.00 O ATOM 0 H GLY A 138 -27.214 7.163 -6.989 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -28.512 8.554 -8.807 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -28.343 9.136 -7.162 1.00 0.00 H new ATOM 1767 N PRO A 139 -26.100 10.652 -7.792 1.00 0.00 N ATOM 1768 CA PRO A 139 -25.332 11.836 -8.180 1.00 0.00 C ATOM 1769 C PRO A 139 -25.004 11.872 -9.668 1.00 0.00 C ATOM 1770 O PRO A 139 -24.936 12.944 -10.276 1.00 0.00 O ATOM 1771 CB PRO A 139 -24.060 11.684 -7.352 1.00 0.00 C ATOM 1772 CG PRO A 139 -24.508 11.012 -6.100 1.00 0.00 C ATOM 1773 CD PRO A 139 -25.688 10.144 -6.468 1.00 0.00 C ATOM 0 HA PRO A 139 -25.880 12.761 -8.004 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -23.313 11.088 -7.877 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -23.605 12.652 -7.142 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -23.704 10.411 -5.675 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -24.789 11.747 -5.346 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -25.411 9.091 -6.512 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -26.492 10.232 -5.738 1.00 0.00 H new ATOM 1781 N GLY A 140 -24.800 10.700 -10.256 1.00 0.00 N ATOM 1782 CA GLY A 140 -24.484 10.620 -11.668 1.00 0.00 C ATOM 1783 C GLY A 140 -22.996 10.696 -11.940 1.00 0.00 C ATOM 1784 O GLY A 140 -22.576 11.032 -13.044 1.00 0.00 O ATOM 0 H GLY A 140 -24.848 9.800 -9.778 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -24.875 9.686 -12.071 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -24.987 11.431 -12.195 1.00 0.00 H new ATOM 1788 N GLN A 141 -22.188 10.380 -10.928 1.00 0.00 N ATOM 1789 CA GLN A 141 -20.736 10.412 -11.072 1.00 0.00 C ATOM 1790 C GLN A 141 -20.280 9.512 -12.220 1.00 0.00 C ATOM 1791 O GLN A 141 -19.552 9.948 -13.112 1.00 0.00 O ATOM 1792 CB GLN A 141 -20.068 9.976 -9.768 1.00 0.00 C ATOM 1793 CG GLN A 141 -19.392 11.116 -9.024 1.00 0.00 C ATOM 1794 CD GLN A 141 -20.144 11.520 -7.772 1.00 0.00 C ATOM 1795 OE1 GLN A 141 -20.476 12.692 -7.584 1.00 0.00 O ATOM 1796 NE2 GLN A 141 -20.424 10.552 -6.908 1.00 0.00 N ATOM 0 H GLN A 141 -22.515 10.100 -10.003 1.00 0.00 H new ATOM 0 HA GLN A 141 -20.440 11.436 -11.301 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -20.817 9.522 -9.119 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -19.328 9.206 -9.987 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -18.378 10.819 -8.755 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -19.307 11.977 -9.686 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -20.131 9.595 -7.102 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -20.932 10.766 -6.050 1.00 0.00 H new ATOM 1805 N ASP A 142 -20.724 8.260 -12.192 1.00 0.00 N ATOM 1806 CA ASP A 142 -20.372 7.296 -13.232 1.00 0.00 C ATOM 1807 C ASP A 142 -18.864 7.256 -13.480 1.00 0.00 C ATOM 1808 O ASP A 142 -18.416 7.220 -14.624 1.00 0.00 O ATOM 1809 CB ASP A 142 -21.104 7.636 -14.532 1.00 0.00 C ATOM 1810 CG ASP A 142 -21.616 6.400 -15.252 1.00 0.00 C ATOM 1811 OD1 ASP A 142 -20.780 5.592 -15.708 1.00 0.00 O ATOM 1812 OD2 ASP A 142 -22.848 6.244 -15.356 1.00 0.00 O ATOM 0 H ASP A 142 -21.329 7.887 -11.460 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.680 6.309 -12.886 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -21.942 8.297 -14.311 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -20.431 8.184 -15.191 1.00 0.00 H new ATOM 1817 N PHE A 143 -18.088 7.252 -12.400 1.00 0.00 N ATOM 1818 CA PHE A 143 -16.632 7.212 -12.512 1.00 0.00 C ATOM 1819 C PHE A 143 -16.140 5.772 -12.612 1.00 0.00 C ATOM 1820 O PHE A 143 -16.696 4.872 -11.984 1.00 0.00 O ATOM 1821 CB PHE A 143 -15.992 7.908 -11.312 1.00 0.00 C ATOM 1822 CG PHE A 143 -16.464 7.388 -9.988 1.00 0.00 C ATOM 1823 CD1 PHE A 143 -16.160 6.100 -9.576 1.00 0.00 C ATOM 1824 CD2 PHE A 143 -17.220 8.192 -9.148 1.00 0.00 C ATOM 1825 CE1 PHE A 143 -16.596 5.628 -8.352 1.00 0.00 C ATOM 1826 CE2 PHE A 143 -17.660 7.724 -7.928 1.00 0.00 C ATOM 1827 CZ PHE A 143 -17.348 6.440 -7.528 1.00 0.00 C ATOM 0 H PHE A 143 -18.439 7.276 -11.443 1.00 0.00 H new ATOM 0 HA PHE A 143 -16.341 7.738 -13.421 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -14.910 7.793 -11.372 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -16.203 8.976 -11.368 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -15.576 5.458 -10.219 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -17.467 9.198 -9.454 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -16.348 4.624 -8.041 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -18.249 8.362 -7.285 1.00 0.00 H new ATOM 0 HZ PHE A 143 -17.692 6.072 -6.573 1.00 0.00 H new ATOM 1837 N ARG A 144 -15.092 5.556 -13.408 1.00 0.00 N ATOM 1838 CA ARG A 144 -14.532 4.220 -13.584 1.00 0.00 C ATOM 1839 C ARG A 144 -13.068 4.180 -13.152 1.00 0.00 C ATOM 1840 O ARG A 144 -12.436 5.216 -12.968 1.00 0.00 O ATOM 1841 CB ARG A 144 -14.656 3.756 -15.036 1.00 0.00 C ATOM 1842 CG ARG A 144 -15.916 4.252 -15.736 1.00 0.00 C ATOM 1843 CD ARG A 144 -15.804 4.108 -17.244 1.00 0.00 C ATOM 1844 NE ARG A 144 -17.116 4.020 -17.884 1.00 0.00 N ATOM 1845 CZ ARG A 144 -17.904 5.068 -18.104 1.00 0.00 C ATOM 1846 NH1 ARG A 144 -17.516 6.284 -17.748 1.00 0.00 N ATOM 1847 NH2 ARG A 144 -19.084 4.896 -18.688 1.00 0.00 N ATOM 0 H ARG A 144 -14.617 6.287 -13.938 1.00 0.00 H new ATOM 0 HA ARG A 144 -15.104 3.541 -12.952 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -13.784 4.099 -15.593 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -14.643 2.666 -15.062 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -16.778 3.690 -15.378 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -16.089 5.297 -15.480 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -15.259 4.960 -17.650 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -15.224 3.216 -17.481 1.00 0.00 H new ATOM 0 HE ARG A 144 -17.446 3.101 -18.179 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -16.608 6.420 -17.303 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -18.125 7.084 -17.919 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -19.384 3.962 -18.967 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -19.691 5.698 -18.858 1.00 0.00 H new ATOM 1861 N MET A 145 -12.544 2.968 -12.992 1.00 0.00 N ATOM 1862 CA MET A 145 -11.156 2.784 -12.580 1.00 0.00 C ATOM 1863 C MET A 145 -10.592 1.480 -13.136 1.00 0.00 C ATOM 1864 O MET A 145 -11.308 0.484 -13.264 1.00 0.00 O ATOM 1865 CB MET A 145 -11.052 2.792 -11.052 1.00 0.00 C ATOM 1866 CG MET A 145 -10.352 4.016 -10.496 1.00 0.00 C ATOM 1867 SD MET A 145 -11.480 5.392 -10.216 1.00 0.00 S ATOM 1868 CE MET A 145 -12.688 4.624 -9.140 1.00 0.00 C ATOM 0 H MET A 145 -13.059 2.100 -13.141 1.00 0.00 H new ATOM 0 HA MET A 145 -10.569 3.611 -12.981 1.00 0.00 H new ATOM 0 HB2 MET A 145 -12.054 2.734 -10.628 1.00 0.00 H new ATOM 0 HB3 MET A 145 -10.516 1.900 -10.728 1.00 0.00 H new ATOM 0 HG2 MET A 145 -9.863 3.755 -9.557 1.00 0.00 H new ATOM 0 HG3 MET A 145 -9.569 4.328 -11.187 1.00 0.00 H new ATOM 0 HE1 MET A 145 -13.072 5.364 -8.438 1.00 0.00 H new ATOM 0 HE2 MET A 145 -13.510 4.231 -9.738 1.00 0.00 H new ATOM 0 HE3 MET A 145 -12.218 3.810 -8.588 1.00 0.00 H new ATOM 1878 N ALA A 146 -9.308 1.488 -13.464 1.00 0.00 N ATOM 1879 CA ALA A 146 -8.644 0.304 -14.000 1.00 0.00 C ATOM 1880 C ALA A 146 -7.580 -0.200 -13.036 1.00 0.00 C ATOM 1881 O ALA A 146 -6.720 0.560 -12.596 1.00 0.00 O ATOM 1882 CB ALA A 146 -8.028 0.616 -15.352 1.00 0.00 C ATOM 0 H ALA A 146 -8.702 2.303 -13.369 1.00 0.00 H new ATOM 0 HA ALA A 146 -9.389 -0.482 -14.126 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -7.536 -0.275 -15.742 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -8.809 0.931 -16.044 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.296 1.416 -15.242 1.00 0.00 H new ATOM 1888 N THR A 147 -7.648 -1.484 -12.700 1.00 0.00 N ATOM 1889 CA THR A 147 -6.692 -2.076 -11.772 1.00 0.00 C ATOM 1890 C THR A 147 -6.072 -3.348 -12.332 1.00 0.00 C ATOM 1891 O THR A 147 -6.752 -4.360 -12.520 1.00 0.00 O ATOM 1892 CB THR A 147 -7.372 -2.380 -10.436 1.00 0.00 C ATOM 1893 OG1 THR A 147 -8.076 -3.604 -10.500 1.00 0.00 O ATOM 1894 CG2 THR A 147 -8.348 -1.312 -9.996 1.00 0.00 C ATOM 0 H THR A 147 -8.352 -2.132 -13.055 1.00 0.00 H new ATOM 0 HA THR A 147 -5.892 -1.351 -11.621 1.00 0.00 H new ATOM 0 HB THR A 147 -6.562 -2.425 -9.708 1.00 0.00 H new ATOM 0 HG1 THR A 147 -8.596 -3.639 -11.330 1.00 0.00 H new ATOM 0 HG21 THR A 147 -8.791 -1.595 -9.041 1.00 0.00 H new ATOM 0 HG22 THR A 147 -7.823 -0.363 -9.885 1.00 0.00 H new ATOM 0 HG23 THR A 147 -9.134 -1.207 -10.744 1.00 0.00 H new ATOM 1902 N LEU A 148 -4.764 -3.300 -12.576 1.00 0.00 N ATOM 1903 CA LEU A 148 -4.028 -4.452 -13.080 1.00 0.00 C ATOM 1904 C LEU A 148 -3.256 -5.084 -11.928 1.00 0.00 C ATOM 1905 O LEU A 148 -2.416 -4.440 -11.304 1.00 0.00 O ATOM 1906 CB LEU A 148 -3.076 -4.024 -14.208 1.00 0.00 C ATOM 1907 CG LEU A 148 -3.760 -3.408 -15.436 1.00 0.00 C ATOM 1908 CD1 LEU A 148 -2.764 -3.260 -16.580 1.00 0.00 C ATOM 1909 CD2 LEU A 148 -4.948 -4.256 -15.868 1.00 0.00 C ATOM 0 H LEU A 148 -4.191 -2.469 -12.431 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.723 -5.184 -13.492 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.364 -3.303 -13.808 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.503 -4.894 -14.529 1.00 0.00 H new ATOM 0 HG LEU A 148 -4.127 -2.417 -15.167 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -3.264 -2.822 -17.444 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.945 -2.612 -16.268 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.369 -4.240 -16.848 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -5.420 -3.803 -16.740 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.606 -5.260 -16.121 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.670 -4.313 -15.053 1.00 0.00 H new ATOM 1921 N TYR A 149 -3.576 -6.336 -11.624 1.00 0.00 N ATOM 1922 CA TYR A 149 -2.948 -7.036 -10.516 1.00 0.00 C ATOM 1923 C TYR A 149 -1.820 -7.956 -10.960 1.00 0.00 C ATOM 1924 O TYR A 149 -2.028 -8.880 -11.744 1.00 0.00 O ATOM 1925 CB TYR A 149 -4.004 -7.848 -9.768 1.00 0.00 C ATOM 1926 CG TYR A 149 -4.860 -7.020 -8.840 1.00 0.00 C ATOM 1927 CD1 TYR A 149 -4.484 -6.808 -7.520 1.00 0.00 C ATOM 1928 CD2 TYR A 149 -6.048 -6.448 -9.280 1.00 0.00 C ATOM 1929 CE1 TYR A 149 -5.264 -6.052 -6.664 1.00 0.00 C ATOM 1930 CE2 TYR A 149 -6.832 -5.692 -8.432 1.00 0.00 C ATOM 1931 CZ TYR A 149 -6.436 -5.496 -7.124 1.00 0.00 C ATOM 1932 OH TYR A 149 -7.216 -4.744 -6.276 1.00 0.00 O ATOM 0 H TYR A 149 -4.269 -6.886 -12.132 1.00 0.00 H new ATOM 0 HA TYR A 149 -2.507 -6.281 -9.865 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -4.647 -8.347 -10.493 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -3.508 -8.629 -9.191 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -3.565 -7.242 -7.155 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -6.363 -6.598 -10.302 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -4.955 -5.899 -5.640 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -7.752 -5.255 -8.791 1.00 0.00 H new ATOM 0 HH TYR A 149 -8.007 -4.424 -6.757 1.00 0.00 H new ATOM 1942 N SER A 150 -0.628 -7.720 -10.424 1.00 0.00 N ATOM 1943 CA SER A 150 0.528 -8.552 -10.728 1.00 0.00 C ATOM 1944 C SER A 150 0.744 -9.552 -9.608 1.00 0.00 C ATOM 1945 O SER A 150 0.868 -9.176 -8.440 1.00 0.00 O ATOM 1946 CB SER A 150 1.780 -7.684 -10.908 1.00 0.00 C ATOM 1947 OG SER A 150 2.852 -8.440 -11.444 1.00 0.00 O ATOM 0 H SER A 150 -0.438 -6.957 -9.775 1.00 0.00 H new ATOM 0 HA SER A 150 0.343 -9.088 -11.659 1.00 0.00 H new ATOM 0 HB2 SER A 150 1.554 -6.848 -11.569 1.00 0.00 H new ATOM 0 HB3 SER A 150 2.074 -7.261 -9.948 1.00 0.00 H new ATOM 0 HG SER A 150 3.637 -7.864 -11.551 1.00 0.00 H new ATOM 1953 N ARG A 151 0.776 -10.828 -9.956 1.00 0.00 N ATOM 1954 CA ARG A 151 0.960 -11.880 -8.968 1.00 0.00 C ATOM 1955 C ARG A 151 2.408 -12.352 -8.936 1.00 0.00 C ATOM 1956 O ARG A 151 2.700 -13.468 -8.504 1.00 0.00 O ATOM 1957 CB ARG A 151 0.016 -13.044 -9.264 1.00 0.00 C ATOM 1958 CG ARG A 151 -0.768 -13.516 -8.048 1.00 0.00 C ATOM 1959 CD ARG A 151 -0.028 -14.608 -7.296 1.00 0.00 C ATOM 1960 NE ARG A 151 -0.440 -14.680 -5.896 1.00 0.00 N ATOM 1961 CZ ARG A 151 -1.632 -15.112 -5.496 1.00 0.00 C ATOM 1962 NH1 ARG A 151 -2.528 -15.532 -6.384 1.00 0.00 N ATOM 1963 NH2 ARG A 151 -1.932 -15.132 -4.204 1.00 0.00 N ATOM 0 H ARG A 151 0.677 -11.161 -10.915 1.00 0.00 H new ATOM 0 HA ARG A 151 0.722 -11.477 -7.984 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -0.684 -12.744 -10.043 1.00 0.00 H new ATOM 0 HB3 ARG A 151 0.595 -13.879 -9.659 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -0.949 -12.673 -7.381 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.743 -13.887 -8.364 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -0.210 -15.568 -7.778 1.00 0.00 H new ATOM 0 HD3 ARG A 151 1.045 -14.423 -7.350 1.00 0.00 H new ATOM 0 HE ARG A 151 0.226 -14.381 -5.184 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -2.303 -15.524 -7.379 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -3.441 -15.862 -6.070 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -1.248 -14.816 -3.517 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.847 -15.464 -3.898 1.00 0.00 H new ATOM 1977 N THR A 152 3.312 -11.496 -9.396 1.00 0.00 N ATOM 1978 CA THR A 152 4.732 -11.816 -9.420 1.00 0.00 C ATOM 1979 C THR A 152 5.568 -10.540 -9.472 1.00 0.00 C ATOM 1980 O THR A 152 5.948 -10.000 -8.436 1.00 0.00 O ATOM 1981 CB THR A 152 5.056 -12.728 -10.604 1.00 0.00 C ATOM 1982 OG1 THR A 152 4.000 -12.716 -11.552 1.00 0.00 O ATOM 1983 CG2 THR A 152 5.292 -14.172 -10.208 1.00 0.00 C ATOM 0 H THR A 152 3.084 -10.570 -9.759 1.00 0.00 H new ATOM 0 HA THR A 152 4.982 -12.348 -8.502 1.00 0.00 H new ATOM 0 HB THR A 152 5.977 -12.328 -11.027 1.00 0.00 H new ATOM 0 HG1 THR A 152 4.227 -13.304 -12.302 1.00 0.00 H new ATOM 0 HG21 THR A 152 5.516 -14.761 -11.097 1.00 0.00 H new ATOM 0 HG22 THR A 152 6.132 -14.227 -9.515 1.00 0.00 H new ATOM 0 HG23 THR A 152 4.398 -14.568 -9.727 1.00 0.00 H new ATOM 1991 N GLN A 153 5.848 -10.064 -10.684 1.00 0.00 N ATOM 1992 CA GLN A 153 6.636 -8.848 -10.876 1.00 0.00 C ATOM 1993 C GLN A 153 7.012 -8.688 -12.348 1.00 0.00 C ATOM 1994 O GLN A 153 8.128 -8.280 -12.672 1.00 0.00 O ATOM 1995 CB GLN A 153 7.908 -8.872 -10.020 1.00 0.00 C ATOM 1996 CG GLN A 153 8.076 -7.636 -9.152 1.00 0.00 C ATOM 1997 CD GLN A 153 7.328 -7.740 -7.836 1.00 0.00 C ATOM 1998 OE1 GLN A 153 6.232 -7.196 -7.688 1.00 0.00 O ATOM 1999 NE2 GLN A 153 7.920 -8.436 -6.872 1.00 0.00 N ATOM 0 H GLN A 153 5.539 -10.504 -11.551 1.00 0.00 H new ATOM 0 HA GLN A 153 6.025 -8.001 -10.564 1.00 0.00 H new ATOM 0 HB2 GLN A 153 7.891 -9.755 -9.382 1.00 0.00 H new ATOM 0 HB3 GLN A 153 8.775 -8.968 -10.674 1.00 0.00 H new ATOM 0 HG2 GLN A 153 9.136 -7.479 -8.952 1.00 0.00 H new ATOM 0 HG3 GLN A 153 7.722 -6.762 -9.699 1.00 0.00 H new ATOM 0 HE21 GLN A 153 8.828 -8.869 -7.040 1.00 0.00 H new ATOM 0 HE22 GLN A 153 7.467 -8.537 -5.964 1.00 0.00 H new ATOM 2008 N THR A 154 6.076 -9.016 -13.236 1.00 0.00 N ATOM 2009 CA THR A 154 6.328 -8.912 -14.668 1.00 0.00 C ATOM 2010 C THR A 154 5.072 -8.488 -15.424 1.00 0.00 C ATOM 2011 O THR A 154 3.988 -8.408 -14.852 1.00 0.00 O ATOM 2012 CB THR A 154 6.840 -10.244 -15.216 1.00 0.00 C ATOM 2013 OG1 THR A 154 6.076 -11.324 -14.704 1.00 0.00 O ATOM 2014 CG2 THR A 154 8.292 -10.512 -14.884 1.00 0.00 C ATOM 0 H THR A 154 5.145 -9.353 -12.991 1.00 0.00 H new ATOM 0 HA THR A 154 7.089 -8.146 -14.816 1.00 0.00 H new ATOM 0 HB THR A 154 6.741 -10.167 -16.299 1.00 0.00 H new ATOM 0 HG1 THR A 154 6.418 -12.168 -15.067 1.00 0.00 H new ATOM 0 HG21 THR A 154 8.590 -11.473 -15.303 1.00 0.00 H new ATOM 0 HG22 THR A 154 8.914 -9.723 -15.308 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.420 -10.533 -13.802 1.00 0.00 H new ATOM 2022 N LEU A 155 5.236 -8.228 -16.716 1.00 0.00 N ATOM 2023 CA LEU A 155 4.120 -7.816 -17.560 1.00 0.00 C ATOM 2024 C LEU A 155 3.640 -8.976 -18.424 1.00 0.00 C ATOM 2025 O LEU A 155 4.344 -9.972 -18.592 1.00 0.00 O ATOM 2026 CB LEU A 155 4.536 -6.640 -18.452 1.00 0.00 C ATOM 2027 CG LEU A 155 5.680 -6.936 -19.420 1.00 0.00 C ATOM 2028 CD1 LEU A 155 5.140 -7.392 -20.768 1.00 0.00 C ATOM 2029 CD2 LEU A 155 6.568 -5.712 -19.584 1.00 0.00 C ATOM 0 H LEU A 155 6.130 -8.295 -17.202 1.00 0.00 H new ATOM 0 HA LEU A 155 3.301 -7.502 -16.913 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.669 -6.315 -19.027 1.00 0.00 H new ATOM 0 HB3 LEU A 155 4.827 -5.805 -17.814 1.00 0.00 H new ATOM 0 HG LEU A 155 6.281 -7.744 -19.004 1.00 0.00 H new ATOM 0 HD11 LEU A 155 5.971 -7.597 -21.442 1.00 0.00 H new ATOM 0 HD12 LEU A 155 4.548 -8.298 -20.635 1.00 0.00 H new ATOM 0 HD13 LEU A 155 4.513 -6.608 -21.193 1.00 0.00 H new ATOM 0 HD21 LEU A 155 7.378 -5.940 -20.277 1.00 0.00 H new ATOM 0 HD22 LEU A 155 5.977 -4.884 -19.976 1.00 0.00 H new ATOM 0 HD23 LEU A 155 6.986 -5.433 -18.617 1.00 0.00 H new ATOM 2041 N LYS A 156 2.436 -8.844 -18.972 1.00 0.00 N ATOM 2042 CA LYS A 156 1.860 -9.884 -19.816 1.00 0.00 C ATOM 2043 C LYS A 156 1.284 -9.280 -21.092 1.00 0.00 C ATOM 2044 O LYS A 156 0.652 -8.228 -21.064 1.00 0.00 O ATOM 2045 CB LYS A 156 0.772 -10.640 -19.056 1.00 0.00 C ATOM 2046 CG LYS A 156 1.272 -11.896 -18.364 1.00 0.00 C ATOM 2047 CD LYS A 156 1.556 -11.648 -16.892 1.00 0.00 C ATOM 2048 CE LYS A 156 3.048 -11.728 -16.588 1.00 0.00 C ATOM 2049 NZ LYS A 156 3.312 -12.280 -15.232 1.00 0.00 N ATOM 0 H LYS A 156 1.840 -8.026 -18.846 1.00 0.00 H new ATOM 0 HA LYS A 156 2.651 -10.583 -20.089 1.00 0.00 H new ATOM 0 HB2 LYS A 156 0.333 -9.976 -18.312 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -0.023 -10.910 -19.751 1.00 0.00 H new ATOM 0 HG2 LYS A 156 0.529 -12.687 -18.464 1.00 0.00 H new ATOM 0 HG3 LYS A 156 2.179 -12.247 -18.856 1.00 0.00 H new ATOM 0 HD2 LYS A 156 1.178 -10.666 -16.608 1.00 0.00 H new ATOM 0 HD3 LYS A 156 1.021 -12.382 -16.289 1.00 0.00 H new ATOM 0 HE2 LYS A 156 3.537 -12.353 -17.335 1.00 0.00 H new ATOM 0 HE3 LYS A 156 3.488 -10.734 -16.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 4.264 -11.999 -14.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 2.607 -11.910 -14.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 3.250 -13.318 -15.262 1.00 0.00 H new ATOM 2063 N ASP A 157 1.504 -9.960 -22.216 1.00 0.00 N ATOM 2064 CA ASP A 157 1.000 -9.488 -23.500 1.00 0.00 C ATOM 2065 C ASP A 157 -0.524 -9.476 -23.512 1.00 0.00 C ATOM 2066 O ASP A 157 -1.144 -8.488 -23.908 1.00 0.00 O ATOM 2067 CB ASP A 157 1.524 -10.368 -24.636 1.00 0.00 C ATOM 2068 CG ASP A 157 1.500 -9.656 -25.972 1.00 0.00 C ATOM 2069 OD1 ASP A 157 2.284 -8.704 -26.152 1.00 0.00 O ATOM 2070 OD2 ASP A 157 0.696 -10.056 -26.844 1.00 0.00 O ATOM 0 H ASP A 157 2.026 -10.835 -22.262 1.00 0.00 H new ATOM 0 HA ASP A 157 1.356 -8.469 -23.649 1.00 0.00 H new ATOM 0 HB2 ASP A 157 2.544 -10.679 -24.411 1.00 0.00 H new ATOM 0 HB3 ASP A 157 0.921 -11.274 -24.699 1.00 0.00 H new ATOM 2075 N GLU A 158 -1.124 -10.572 -23.064 1.00 0.00 N ATOM 2076 CA GLU A 158 -2.576 -10.676 -23.016 1.00 0.00 C ATOM 2077 C GLU A 158 -3.152 -9.584 -22.120 1.00 0.00 C ATOM 2078 O GLU A 158 -4.040 -8.840 -22.532 1.00 0.00 O ATOM 2079 CB GLU A 158 -3.004 -12.052 -22.508 1.00 0.00 C ATOM 2080 CG GLU A 158 -2.564 -13.196 -23.404 1.00 0.00 C ATOM 2081 CD GLU A 158 -2.004 -14.372 -22.624 1.00 0.00 C ATOM 2082 OE1 GLU A 158 -2.268 -14.456 -21.408 1.00 0.00 O ATOM 2083 OE2 GLU A 158 -1.304 -15.208 -23.232 1.00 0.00 O ATOM 0 H GLU A 158 -0.629 -11.399 -22.730 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.963 -10.547 -24.027 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -2.594 -12.205 -21.510 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -4.090 -12.073 -22.413 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -3.413 -13.532 -24.000 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -1.808 -12.835 -24.101 1.00 0.00 H new ATOM 2090 N LEU A 159 -2.628 -9.488 -20.904 1.00 0.00 N ATOM 2091 CA LEU A 159 -3.076 -8.476 -19.956 1.00 0.00 C ATOM 2092 C LEU A 159 -2.776 -7.084 -20.496 1.00 0.00 C ATOM 2093 O LEU A 159 -3.640 -6.212 -20.508 1.00 0.00 O ATOM 2094 CB LEU A 159 -2.400 -8.688 -18.596 1.00 0.00 C ATOM 2095 CG LEU A 159 -2.440 -7.492 -17.636 1.00 0.00 C ATOM 2096 CD1 LEU A 159 -1.332 -6.504 -17.964 1.00 0.00 C ATOM 2097 CD2 LEU A 159 -3.800 -6.808 -17.688 1.00 0.00 C ATOM 0 H LEU A 159 -1.892 -10.099 -20.551 1.00 0.00 H new ATOM 0 HA LEU A 159 -4.154 -8.569 -19.821 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.872 -9.539 -18.106 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.358 -8.957 -18.768 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.280 -7.861 -16.623 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -1.378 -5.663 -17.272 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.365 -6.998 -17.871 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.458 -6.141 -18.984 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.808 -5.962 -17.000 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.991 -6.454 -18.701 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -4.575 -7.518 -17.400 1.00 0.00 H new ATOM 2109 N LYS A 160 -1.544 -6.892 -20.960 1.00 0.00 N ATOM 2110 CA LYS A 160 -1.132 -5.612 -21.516 1.00 0.00 C ATOM 2111 C LYS A 160 -2.048 -5.220 -22.668 1.00 0.00 C ATOM 2112 O LYS A 160 -2.464 -4.064 -22.780 1.00 0.00 O ATOM 2113 CB LYS A 160 0.316 -5.684 -22.004 1.00 0.00 C ATOM 2114 CG LYS A 160 0.856 -4.356 -22.512 1.00 0.00 C ATOM 2115 CD LYS A 160 1.032 -4.360 -24.024 1.00 0.00 C ATOM 2116 CE LYS A 160 1.880 -3.188 -24.492 1.00 0.00 C ATOM 2117 NZ LYS A 160 2.088 -3.208 -25.964 1.00 0.00 N ATOM 0 H LYS A 160 -0.817 -7.607 -20.961 1.00 0.00 H new ATOM 0 HA LYS A 160 -1.202 -4.856 -20.733 1.00 0.00 H new ATOM 0 HB2 LYS A 160 0.948 -6.035 -21.188 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.385 -6.423 -22.802 1.00 0.00 H new ATOM 0 HG2 LYS A 160 0.175 -3.554 -22.227 1.00 0.00 H new ATOM 0 HG3 LYS A 160 1.813 -4.146 -22.035 1.00 0.00 H new ATOM 0 HD2 LYS A 160 1.499 -5.295 -24.334 1.00 0.00 H new ATOM 0 HD3 LYS A 160 0.055 -4.318 -24.505 1.00 0.00 H new ATOM 0 HE2 LYS A 160 1.397 -2.253 -24.206 1.00 0.00 H new ATOM 0 HE3 LYS A 160 2.846 -3.215 -23.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 2.671 -2.393 -26.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 2.571 -4.088 -26.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 1.168 -3.157 -26.445 1.00 0.00 H new ATOM 2131 N GLU A 161 -2.364 -6.192 -23.516 1.00 0.00 N ATOM 2132 CA GLU A 161 -3.236 -5.956 -24.660 1.00 0.00 C ATOM 2133 C GLU A 161 -4.696 -5.824 -24.228 1.00 0.00 C ATOM 2134 O GLU A 161 -5.452 -5.040 -24.808 1.00 0.00 O ATOM 2135 CB GLU A 161 -3.096 -7.096 -25.672 1.00 0.00 C ATOM 2136 CG GLU A 161 -3.948 -6.912 -26.916 1.00 0.00 C ATOM 2137 CD GLU A 161 -3.520 -7.816 -28.056 1.00 0.00 C ATOM 2138 OE1 GLU A 161 -3.828 -9.028 -28.004 1.00 0.00 O ATOM 2139 OE2 GLU A 161 -2.872 -7.316 -28.996 1.00 0.00 O ATOM 0 H GLU A 161 -2.029 -7.152 -23.433 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.932 -5.018 -25.125 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -2.050 -7.182 -25.967 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -3.370 -8.035 -25.190 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -4.991 -7.112 -26.670 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -3.891 -5.873 -27.240 1.00 0.00 H new ATOM 2146 N LYS A 162 -5.096 -6.600 -23.224 1.00 0.00 N ATOM 2147 CA LYS A 162 -6.476 -6.568 -22.744 1.00 0.00 C ATOM 2148 C LYS A 162 -6.804 -5.248 -22.044 1.00 0.00 C ATOM 2149 O LYS A 162 -7.868 -4.676 -22.272 1.00 0.00 O ATOM 2150 CB LYS A 162 -6.740 -7.736 -21.788 1.00 0.00 C ATOM 2151 CG LYS A 162 -7.616 -8.824 -22.388 1.00 0.00 C ATOM 2152 CD LYS A 162 -6.872 -9.616 -23.452 1.00 0.00 C ATOM 2153 CE LYS A 162 -7.808 -10.064 -24.560 1.00 0.00 C ATOM 2154 NZ LYS A 162 -8.912 -10.924 -24.048 1.00 0.00 N ATOM 0 H LYS A 162 -4.490 -7.254 -22.730 1.00 0.00 H new ATOM 0 HA LYS A 162 -7.122 -6.659 -23.617 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -5.787 -8.172 -21.488 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.215 -7.355 -20.884 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -7.952 -9.498 -21.600 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -8.508 -8.375 -22.825 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -6.074 -9.004 -23.872 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -6.400 -10.487 -22.997 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -8.230 -9.189 -25.053 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -7.242 -10.612 -25.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -9.467 -11.290 -24.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -8.512 -11.720 -23.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -9.529 -10.363 -23.426 1.00 0.00 H new ATOM 2168 N PHE A 163 -5.904 -4.776 -21.192 1.00 0.00 N ATOM 2169 CA PHE A 163 -6.132 -3.532 -20.468 1.00 0.00 C ATOM 2170 C PHE A 163 -5.948 -2.320 -21.384 1.00 0.00 C ATOM 2171 O PHE A 163 -6.788 -1.424 -21.416 1.00 0.00 O ATOM 2172 CB PHE A 163 -5.216 -3.440 -19.236 1.00 0.00 C ATOM 2173 CG PHE A 163 -3.952 -2.648 -19.448 1.00 0.00 C ATOM 2174 CD1 PHE A 163 -3.976 -1.268 -19.452 1.00 0.00 C ATOM 2175 CD2 PHE A 163 -2.744 -3.296 -19.636 1.00 0.00 C ATOM 2176 CE1 PHE A 163 -2.816 -0.540 -19.640 1.00 0.00 C ATOM 2177 CE2 PHE A 163 -1.580 -2.576 -19.828 1.00 0.00 C ATOM 2178 CZ PHE A 163 -1.616 -1.196 -19.828 1.00 0.00 C ATOM 0 H PHE A 163 -5.015 -5.232 -20.986 1.00 0.00 H new ATOM 0 HA PHE A 163 -7.165 -3.530 -20.120 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.777 -2.991 -18.416 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.948 -4.449 -18.923 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.913 -0.750 -19.306 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -2.710 -4.375 -19.633 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.848 0.540 -19.640 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -0.643 -3.092 -19.978 1.00 0.00 H new ATOM 0 HZ PHE A 163 -0.707 -0.631 -19.975 1.00 0.00 H new ATOM 2188 N THR A 164 -4.840 -2.296 -22.116 1.00 0.00 N ATOM 2189 CA THR A 164 -4.544 -1.196 -23.024 1.00 0.00 C ATOM 2190 C THR A 164 -5.640 -1.032 -24.072 1.00 0.00 C ATOM 2191 O THR A 164 -6.124 0.072 -24.308 1.00 0.00 O ATOM 2192 CB THR A 164 -3.196 -1.420 -23.708 1.00 0.00 C ATOM 2193 OG1 THR A 164 -2.168 -1.592 -22.752 1.00 0.00 O ATOM 2194 CG2 THR A 164 -2.788 -0.280 -24.616 1.00 0.00 C ATOM 0 H THR A 164 -4.130 -3.029 -22.098 1.00 0.00 H new ATOM 0 HA THR A 164 -4.498 -0.280 -22.434 1.00 0.00 H new ATOM 0 HB THR A 164 -3.328 -2.318 -24.312 1.00 0.00 H new ATOM 0 HG1 THR A 164 -2.309 -2.432 -22.267 1.00 0.00 H new ATOM 0 HG21 THR A 164 -1.822 -0.504 -25.069 1.00 0.00 H new ATOM 0 HG22 THR A 164 -3.536 -0.153 -25.399 1.00 0.00 H new ATOM 0 HG23 THR A 164 -2.712 0.639 -24.035 1.00 0.00 H new ATOM 2202 N THR A 165 -6.020 -2.140 -24.704 1.00 0.00 N ATOM 2203 CA THR A 165 -7.052 -2.112 -25.732 1.00 0.00 C ATOM 2204 C THR A 165 -8.416 -1.776 -25.136 1.00 0.00 C ATOM 2205 O THR A 165 -9.124 -0.908 -25.644 1.00 0.00 O ATOM 2206 CB THR A 165 -7.116 -3.456 -26.452 1.00 0.00 C ATOM 2207 OG1 THR A 165 -5.840 -3.820 -26.944 1.00 0.00 O ATOM 2208 CG2 THR A 165 -8.076 -3.464 -27.624 1.00 0.00 C ATOM 0 H THR A 165 -5.629 -3.064 -24.522 1.00 0.00 H new ATOM 0 HA THR A 165 -6.791 -1.333 -26.448 1.00 0.00 H new ATOM 0 HB THR A 165 -7.472 -4.166 -25.706 1.00 0.00 H new ATOM 0 HG1 THR A 165 -5.292 -4.164 -26.208 1.00 0.00 H new ATOM 0 HG21 THR A 165 -8.073 -4.449 -28.090 1.00 0.00 H new ATOM 0 HG22 THR A 165 -9.081 -3.233 -27.272 1.00 0.00 H new ATOM 0 HG23 THR A 165 -7.766 -2.716 -28.354 1.00 0.00 H new ATOM 2216 N PHE A 166 -8.776 -2.460 -24.056 1.00 0.00 N ATOM 2217 CA PHE A 166 -10.056 -2.224 -23.396 1.00 0.00 C ATOM 2218 C PHE A 166 -10.184 -0.772 -22.956 1.00 0.00 C ATOM 2219 O PHE A 166 -11.288 -0.276 -22.740 1.00 0.00 O ATOM 2220 CB PHE A 166 -10.212 -3.148 -22.184 1.00 0.00 C ATOM 2221 CG PHE A 166 -10.580 -4.564 -22.540 1.00 0.00 C ATOM 2222 CD1 PHE A 166 -10.276 -5.092 -23.788 1.00 0.00 C ATOM 2223 CD2 PHE A 166 -11.240 -5.364 -21.620 1.00 0.00 C ATOM 2224 CE1 PHE A 166 -10.624 -6.392 -24.108 1.00 0.00 C ATOM 2225 CE2 PHE A 166 -11.588 -6.664 -21.936 1.00 0.00 C ATOM 2226 CZ PHE A 166 -11.280 -7.180 -23.180 1.00 0.00 C ATOM 0 H PHE A 166 -8.202 -3.181 -23.619 1.00 0.00 H new ATOM 0 HA PHE A 166 -10.847 -2.440 -24.114 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -9.278 -3.156 -21.623 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -10.977 -2.739 -21.524 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -9.763 -4.481 -24.516 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -11.485 -4.967 -20.646 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -10.383 -6.791 -25.082 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -12.101 -7.277 -21.210 1.00 0.00 H new ATOM 0 HZ PHE A 166 -11.551 -8.196 -23.427 1.00 0.00 H new ATOM 2236 N SER A 167 -9.044 -0.092 -22.832 1.00 0.00 N ATOM 2237 CA SER A 167 -9.020 1.312 -22.424 1.00 0.00 C ATOM 2238 C SER A 167 -10.104 2.120 -23.132 1.00 0.00 C ATOM 2239 O SER A 167 -10.860 2.852 -22.492 1.00 0.00 O ATOM 2240 CB SER A 167 -7.648 1.916 -22.720 1.00 0.00 C ATOM 2241 OG SER A 167 -7.576 3.268 -22.300 1.00 0.00 O ATOM 0 H SER A 167 -8.123 -0.493 -23.009 1.00 0.00 H new ATOM 0 HA SER A 167 -9.216 1.353 -21.353 1.00 0.00 H new ATOM 0 HB2 SER A 167 -6.876 1.335 -22.215 1.00 0.00 H new ATOM 0 HB3 SER A 167 -7.445 1.854 -23.789 1.00 0.00 H new ATOM 0 HG SER A 167 -6.650 3.583 -22.368 1.00 0.00 H new ATOM 2247 N LYS A 168 -10.168 1.984 -24.448 1.00 0.00 N ATOM 2248 CA LYS A 168 -11.152 2.700 -25.244 1.00 0.00 C ATOM 2249 C LYS A 168 -12.568 2.268 -24.868 1.00 0.00 C ATOM 2250 O LYS A 168 -13.508 3.060 -24.928 1.00 0.00 O ATOM 2251 CB LYS A 168 -10.908 2.464 -26.736 1.00 0.00 C ATOM 2252 CG LYS A 168 -11.916 3.152 -27.640 1.00 0.00 C ATOM 2253 CD LYS A 168 -12.020 4.636 -27.324 1.00 0.00 C ATOM 2254 CE LYS A 168 -12.200 5.464 -28.588 1.00 0.00 C ATOM 2255 NZ LYS A 168 -12.524 6.884 -28.276 1.00 0.00 N ATOM 0 H LYS A 168 -9.547 1.382 -24.989 1.00 0.00 H new ATOM 0 HA LYS A 168 -11.048 3.765 -25.036 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -9.908 2.814 -26.991 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -10.930 1.392 -26.933 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -11.623 3.020 -28.682 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -12.893 2.684 -27.521 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -12.861 4.808 -26.652 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -11.122 4.961 -26.800 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -11.288 5.421 -29.184 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -12.997 5.034 -29.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -12.639 7.416 -29.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -13.408 6.926 -27.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -11.752 7.302 -27.719 1.00 0.00 H new ATOM 2269 N ALA A 169 -12.708 1.004 -24.484 1.00 0.00 N ATOM 2270 CA ALA A 169 -14.008 0.460 -24.100 1.00 0.00 C ATOM 2271 C ALA A 169 -14.480 1.040 -22.768 1.00 0.00 C ATOM 2272 O ALA A 169 -15.632 1.444 -22.632 1.00 0.00 O ATOM 2273 CB ALA A 169 -13.944 -1.056 -24.024 1.00 0.00 C ATOM 0 H ALA A 169 -11.939 0.336 -24.430 1.00 0.00 H new ATOM 0 HA ALA A 169 -14.731 0.745 -24.864 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -14.920 -1.447 -23.737 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -13.664 -1.458 -24.998 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -13.202 -1.352 -23.283 1.00 0.00 H new ATOM 2279 N GLN A 170 -13.580 1.072 -21.792 1.00 0.00 N ATOM 2280 CA GLN A 170 -13.908 1.596 -20.468 1.00 0.00 C ATOM 2281 C GLN A 170 -13.552 3.072 -20.352 1.00 0.00 C ATOM 2282 O GLN A 170 -13.420 3.600 -19.244 1.00 0.00 O ATOM 2283 CB GLN A 170 -13.164 0.804 -19.388 1.00 0.00 C ATOM 2284 CG GLN A 170 -13.916 0.716 -18.068 1.00 0.00 C ATOM 2285 CD GLN A 170 -15.324 0.176 -18.228 1.00 0.00 C ATOM 2286 OE1 GLN A 170 -16.248 0.912 -18.580 1.00 0.00 O ATOM 2287 NE2 GLN A 170 -15.500 -1.112 -17.968 1.00 0.00 N ATOM 0 H GLN A 170 -12.620 0.743 -21.890 1.00 0.00 H new ATOM 0 HA GLN A 170 -14.983 1.489 -20.326 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -12.973 -0.204 -19.756 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -12.193 1.268 -19.213 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -13.362 0.076 -17.382 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -13.961 1.706 -17.614 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -14.708 -1.687 -17.679 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -16.427 -1.528 -18.057 1.00 0.00 H new ATOM 2296 N GLY A 171 -13.388 3.740 -21.488 1.00 0.00 N ATOM 2297 CA GLY A 171 -13.040 5.152 -21.476 1.00 0.00 C ATOM 2298 C GLY A 171 -11.860 5.444 -20.572 1.00 0.00 C ATOM 2299 O GLY A 171 -11.720 6.556 -20.056 1.00 0.00 O ATOM 0 H GLY A 171 -13.489 3.331 -22.417 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -12.807 5.475 -22.490 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -13.901 5.734 -21.146 1.00 0.00 H new ATOM 2303 N LEU A 172 -11.000 4.444 -20.380 1.00 0.00 N ATOM 2304 CA LEU A 172 -9.828 4.592 -19.532 1.00 0.00 C ATOM 2305 C LEU A 172 -8.940 5.724 -20.044 1.00 0.00 C ATOM 2306 O LEU A 172 -9.076 6.172 -21.180 1.00 0.00 O ATOM 2307 CB LEU A 172 -9.048 3.272 -19.496 1.00 0.00 C ATOM 2308 CG LEU A 172 -7.752 3.284 -18.684 1.00 0.00 C ATOM 2309 CD1 LEU A 172 -7.460 1.896 -18.136 1.00 0.00 C ATOM 2310 CD2 LEU A 172 -6.588 3.772 -19.532 1.00 0.00 C ATOM 0 H LEU A 172 -11.098 3.521 -20.804 1.00 0.00 H new ATOM 0 HA LEU A 172 -10.149 4.842 -18.521 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -9.700 2.498 -19.092 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.810 2.985 -20.520 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.878 3.972 -17.848 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.535 1.919 -17.560 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -8.280 1.579 -17.492 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.355 1.193 -18.962 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.677 3.772 -18.934 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.459 3.110 -20.389 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -6.792 4.784 -19.882 1.00 0.00 H new ATOM 2322 N THR A 173 -8.032 6.180 -19.192 1.00 0.00 N ATOM 2323 CA THR A 173 -7.120 7.260 -19.552 1.00 0.00 C ATOM 2324 C THR A 173 -5.668 6.804 -19.476 1.00 0.00 C ATOM 2325 O THR A 173 -5.116 6.648 -18.388 1.00 0.00 O ATOM 2326 CB THR A 173 -7.336 8.464 -18.636 1.00 0.00 C ATOM 2327 OG1 THR A 173 -8.700 8.852 -18.632 1.00 0.00 O ATOM 2328 CG2 THR A 173 -6.516 9.676 -19.028 1.00 0.00 C ATOM 0 H THR A 173 -7.906 5.820 -18.246 1.00 0.00 H new ATOM 0 HA THR A 173 -7.334 7.549 -20.581 1.00 0.00 H new ATOM 0 HB THR A 173 -7.014 8.134 -17.648 1.00 0.00 H new ATOM 0 HG1 THR A 173 -8.819 9.623 -18.039 1.00 0.00 H new ATOM 0 HG21 THR A 173 -6.719 10.492 -18.335 1.00 0.00 H new ATOM 0 HG22 THR A 173 -5.456 9.425 -18.992 1.00 0.00 H new ATOM 0 HG23 THR A 173 -6.782 9.984 -20.039 1.00 0.00 H new ATOM 2336 N GLU A 174 -5.056 6.592 -20.636 1.00 0.00 N ATOM 2337 CA GLU A 174 -3.668 6.152 -20.700 1.00 0.00 C ATOM 2338 C GLU A 174 -2.760 7.088 -19.908 1.00 0.00 C ATOM 2339 O GLU A 174 -1.728 6.672 -19.380 1.00 0.00 O ATOM 2340 CB GLU A 174 -3.200 6.080 -22.156 1.00 0.00 C ATOM 2341 CG GLU A 174 -3.176 7.432 -22.852 1.00 0.00 C ATOM 2342 CD GLU A 174 -1.844 8.144 -22.700 1.00 0.00 C ATOM 2343 OE1 GLU A 174 -0.800 7.504 -22.944 1.00 0.00 O ATOM 2344 OE2 GLU A 174 -1.848 9.336 -22.340 1.00 0.00 O ATOM 0 H GLU A 174 -5.500 6.718 -21.545 1.00 0.00 H new ATOM 0 HA GLU A 174 -3.609 5.158 -20.256 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -2.201 5.646 -22.187 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -3.857 5.408 -22.708 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -3.391 7.295 -23.912 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -3.968 8.060 -22.445 1.00 0.00 H new ATOM 2351 N GLU A 175 -3.152 8.356 -19.828 1.00 0.00 N ATOM 2352 CA GLU A 175 -2.376 9.352 -19.100 1.00 0.00 C ATOM 2353 C GLU A 175 -2.636 9.264 -17.596 1.00 0.00 C ATOM 2354 O GLU A 175 -1.820 9.712 -16.792 1.00 0.00 O ATOM 2355 CB GLU A 175 -2.712 10.756 -19.604 1.00 0.00 C ATOM 2356 CG GLU A 175 -1.516 11.692 -19.648 1.00 0.00 C ATOM 2357 CD GLU A 175 -1.912 13.136 -19.864 1.00 0.00 C ATOM 2358 OE1 GLU A 175 -2.588 13.424 -20.876 1.00 0.00 O ATOM 2359 OE2 GLU A 175 -1.552 13.984 -19.024 1.00 0.00 O ATOM 0 H GLU A 175 -4.003 8.717 -20.259 1.00 0.00 H new ATOM 0 HA GLU A 175 -1.320 9.149 -19.277 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -3.140 10.681 -20.604 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -3.478 11.190 -18.961 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -0.960 11.608 -18.714 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -0.845 11.380 -20.448 1.00 0.00 H new ATOM 2366 N ASP A 176 -3.776 8.692 -17.224 1.00 0.00 N ATOM 2367 CA ASP A 176 -4.136 8.556 -15.816 1.00 0.00 C ATOM 2368 C ASP A 176 -3.796 7.160 -15.292 1.00 0.00 C ATOM 2369 O ASP A 176 -4.384 6.696 -14.320 1.00 0.00 O ATOM 2370 CB ASP A 176 -5.624 8.836 -15.620 1.00 0.00 C ATOM 2371 CG ASP A 176 -5.904 9.652 -14.372 1.00 0.00 C ATOM 2372 OD1 ASP A 176 -4.948 10.232 -13.816 1.00 0.00 O ATOM 2373 OD2 ASP A 176 -7.080 9.708 -13.952 1.00 0.00 O ATOM 0 H ASP A 176 -4.465 8.316 -17.875 1.00 0.00 H new ATOM 0 HA ASP A 176 -3.556 9.285 -15.250 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -6.008 9.367 -16.491 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -6.163 7.891 -15.560 1.00 0.00 H new ATOM 2378 N ILE A 177 -2.836 6.504 -15.940 1.00 0.00 N ATOM 2379 CA ILE A 177 -2.420 5.168 -15.528 1.00 0.00 C ATOM 2380 C ILE A 177 -1.136 5.232 -14.708 1.00 0.00 C ATOM 2381 O ILE A 177 -0.248 6.032 -14.992 1.00 0.00 O ATOM 2382 CB ILE A 177 -2.200 4.244 -16.748 1.00 0.00 C ATOM 2383 CG1 ILE A 177 -1.964 2.804 -16.288 1.00 0.00 C ATOM 2384 CG2 ILE A 177 -1.032 4.736 -17.592 1.00 0.00 C ATOM 2385 CD1 ILE A 177 -3.180 1.916 -16.432 1.00 0.00 C ATOM 0 H ILE A 177 -2.335 6.874 -16.748 1.00 0.00 H new ATOM 0 HA ILE A 177 -3.222 4.755 -14.916 1.00 0.00 H new ATOM 0 HB ILE A 177 -3.098 4.268 -17.365 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -1.143 2.377 -16.864 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -1.651 2.811 -15.244 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -0.894 4.072 -18.445 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -1.240 5.745 -17.948 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -0.125 4.744 -16.988 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -2.939 0.910 -16.087 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -3.998 2.319 -15.834 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -3.481 1.878 -17.479 1.00 0.00 H new ATOM 2397 N VAL A 178 -1.044 4.392 -13.680 1.00 0.00 N ATOM 2398 CA VAL A 178 0.132 4.368 -12.824 1.00 0.00 C ATOM 2399 C VAL A 178 0.856 3.028 -12.904 1.00 0.00 C ATOM 2400 O VAL A 178 0.232 1.980 -13.096 1.00 0.00 O ATOM 2401 CB VAL A 178 -0.244 4.672 -11.356 1.00 0.00 C ATOM 2402 CG1 VAL A 178 -1.484 3.892 -10.952 1.00 0.00 C ATOM 2403 CG2 VAL A 178 0.912 4.372 -10.412 1.00 0.00 C ATOM 0 H VAL A 178 -1.769 3.722 -13.423 1.00 0.00 H new ATOM 0 HA VAL A 178 0.806 5.145 -13.185 1.00 0.00 H new ATOM 0 HB VAL A 178 -0.463 5.737 -11.281 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -1.734 4.118 -9.916 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.317 4.174 -11.596 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -1.291 2.824 -11.054 1.00 0.00 H new ATOM 0 HG21 VAL A 178 0.613 4.597 -9.388 1.00 0.00 H new ATOM 0 HG22 VAL A 178 1.180 3.318 -10.489 1.00 0.00 H new ATOM 0 HG23 VAL A 178 1.771 4.986 -10.682 1.00 0.00 H new ATOM 2413 N PHE A 179 2.172 3.072 -12.736 1.00 0.00 N ATOM 2414 CA PHE A 179 3.000 1.872 -12.776 1.00 0.00 C ATOM 2415 C PHE A 179 3.880 1.804 -11.532 1.00 0.00 C ATOM 2416 O PHE A 179 4.744 2.656 -11.332 1.00 0.00 O ATOM 2417 CB PHE A 179 3.868 1.860 -14.036 1.00 0.00 C ATOM 2418 CG PHE A 179 4.800 0.688 -14.116 1.00 0.00 C ATOM 2419 CD1 PHE A 179 4.344 -0.552 -14.540 1.00 0.00 C ATOM 2420 CD2 PHE A 179 6.136 0.820 -13.764 1.00 0.00 C ATOM 2421 CE1 PHE A 179 5.200 -1.632 -14.612 1.00 0.00 C ATOM 2422 CE2 PHE A 179 6.996 -0.260 -13.836 1.00 0.00 C ATOM 2423 CZ PHE A 179 6.528 -1.488 -14.260 1.00 0.00 C ATOM 0 H PHE A 179 2.693 3.933 -12.569 1.00 0.00 H new ATOM 0 HA PHE A 179 2.347 0.999 -12.798 1.00 0.00 H new ATOM 0 HB2 PHE A 179 3.220 1.858 -14.913 1.00 0.00 H new ATOM 0 HB3 PHE A 179 4.452 2.780 -14.073 1.00 0.00 H new ATOM 0 HD1 PHE A 179 3.307 -0.673 -14.817 1.00 0.00 H new ATOM 0 HD2 PHE A 179 6.508 1.777 -13.430 1.00 0.00 H new ATOM 0 HE1 PHE A 179 4.831 -2.591 -14.944 1.00 0.00 H new ATOM 0 HE2 PHE A 179 8.034 -0.143 -13.561 1.00 0.00 H new ATOM 0 HZ PHE A 179 7.198 -2.333 -14.316 1.00 0.00 H new ATOM 2433 N LEU A 180 3.640 0.792 -10.696 1.00 0.00 N ATOM 2434 CA LEU A 180 4.388 0.592 -9.448 1.00 0.00 C ATOM 2435 C LEU A 180 5.800 1.180 -9.508 1.00 0.00 C ATOM 2436 O LEU A 180 6.756 0.504 -9.892 1.00 0.00 O ATOM 2437 CB LEU A 180 4.468 -0.900 -9.116 1.00 0.00 C ATOM 2438 CG LEU A 180 5.216 -1.244 -7.828 1.00 0.00 C ATOM 2439 CD1 LEU A 180 4.536 -2.388 -7.100 1.00 0.00 C ATOM 2440 CD2 LEU A 180 6.668 -1.588 -8.128 1.00 0.00 C ATOM 0 H LEU A 180 2.922 0.087 -10.863 1.00 0.00 H new ATOM 0 HA LEU A 180 3.846 1.122 -8.665 1.00 0.00 H new ATOM 0 HB2 LEU A 180 3.454 -1.294 -9.044 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.952 -1.415 -9.946 1.00 0.00 H new ATOM 0 HG LEU A 180 5.197 -0.368 -7.179 1.00 0.00 H new ATOM 0 HD11 LEU A 180 5.085 -2.616 -6.187 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.515 -2.103 -6.848 1.00 0.00 H new ATOM 0 HD13 LEU A 180 4.519 -3.269 -7.742 1.00 0.00 H new ATOM 0 HD21 LEU A 180 7.184 -1.830 -7.199 1.00 0.00 H new ATOM 0 HD22 LEU A 180 6.707 -2.446 -8.799 1.00 0.00 H new ATOM 0 HD23 LEU A 180 7.154 -0.735 -8.601 1.00 0.00 H new ATOM 2452 N PRO A 181 5.948 2.464 -9.128 1.00 0.00 N ATOM 2453 CA PRO A 181 7.232 3.160 -9.136 1.00 0.00 C ATOM 2454 C PRO A 181 7.996 2.992 -7.824 1.00 0.00 C ATOM 2455 O PRO A 181 7.428 2.596 -6.808 1.00 0.00 O ATOM 2456 CB PRO A 181 6.812 4.612 -9.320 1.00 0.00 C ATOM 2457 CG PRO A 181 5.512 4.712 -8.592 1.00 0.00 C ATOM 2458 CD PRO A 181 4.864 3.352 -8.664 1.00 0.00 C ATOM 0 HA PRO A 181 7.908 2.781 -9.903 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.553 5.296 -8.907 1.00 0.00 H new ATOM 0 HB3 PRO A 181 6.698 4.863 -10.375 1.00 0.00 H new ATOM 0 HG2 PRO A 181 5.672 5.009 -7.556 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.872 5.469 -9.046 1.00 0.00 H new ATOM 0 HD2 PRO A 181 4.481 3.040 -7.692 1.00 0.00 H new ATOM 0 HD3 PRO A 181 4.021 3.348 -9.355 1.00 0.00 H new ATOM 2466 N GLN A 182 9.292 3.304 -7.852 1.00 0.00 N ATOM 2467 CA GLN A 182 10.132 3.188 -6.664 1.00 0.00 C ATOM 2468 C GLN A 182 9.920 4.380 -5.728 1.00 0.00 C ATOM 2469 O GLN A 182 9.504 5.456 -6.164 1.00 0.00 O ATOM 2470 CB GLN A 182 11.604 3.092 -7.064 1.00 0.00 C ATOM 2471 CG GLN A 182 12.204 1.712 -6.840 1.00 0.00 C ATOM 2472 CD GLN A 182 11.508 0.636 -7.652 1.00 0.00 C ATOM 2473 OE1 GLN A 182 10.960 0.904 -8.724 1.00 0.00 O ATOM 2474 NE2 GLN A 182 11.520 -0.592 -7.144 1.00 0.00 N ATOM 0 H GLN A 182 9.780 3.638 -8.683 1.00 0.00 H new ATOM 0 HA GLN A 182 9.847 2.279 -6.134 1.00 0.00 H new ATOM 0 HB2 GLN A 182 11.704 3.357 -8.117 1.00 0.00 H new ATOM 0 HB3 GLN A 182 12.176 3.825 -6.495 1.00 0.00 H new ATOM 0 HG2 GLN A 182 13.262 1.733 -7.102 1.00 0.00 H new ATOM 0 HG3 GLN A 182 12.142 1.460 -5.781 1.00 0.00 H new ATOM 0 HE21 GLN A 182 11.985 -0.771 -6.254 1.00 0.00 H new ATOM 0 HE22 GLN A 182 11.064 -1.355 -7.644 1.00 0.00 H new