USER MOD reduce.3.24.130724 H: found=0, std=0, add=1104, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1104 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 127 GLN : amide:sc= 0 X(o=0,f=0.23) USER MOD Set 1.2: A 134 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 63 CYS SG : rot -43:sc= 0.746 USER MOD Set 2.2: A 68 LYS NZ :NH3+ 161:sc= 1.07 (180deg=0.434) USER MOD Set 3.1: A 10 MET CE :methyl -117:sc= -2.24! (180deg=-2.45) USER MOD Set 3.2: A 51 HIS : no HD1:sc= -0.409 K(o=-2.7,f=-3.4) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 72:sc= 0.537 USER MOD Single : A 17 ASN : amide:sc= -1.18 K(o=-1.2,f=-0.19) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= 0.426 K(o=0.43,f=-0.43) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 149:sc= 0 (180deg=-0.63) USER MOD Single : A 35 MET CE :methyl -179:sc= -3.36! (180deg=-3.51!) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -1.04 K(o=-1,f=-0.24) USER MOD Single : A 39 THR OG1 : rot 79:sc= -0.199 USER MOD Single : A 40 LYS NZ :NH3+ 157:sc= -0.258 (180deg=-1.04) USER MOD Single : A 44 LYS NZ :NH3+ -120:sc= -1.28 (180deg=-3.38!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 0:sc= -0.485 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 SER OG : rot 170:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -2.18 K(o=-2.2,f=-1.4) USER MOD Single : A 62 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.04) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot -21:sc= 1.29 USER MOD Single : A 73 TYR OH : rot -15:sc= -1.69 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= -2.34 K(o=-2.3,f=-0.76) USER MOD Single : A 82 SER OG : rot -150:sc= -0.262 USER MOD Single : A 84 HIS : no HD1:sc= -0.239 X(o=-0.24,f=0) USER MOD Single : A 85 GLN : amide:sc= -5.55! C(o=-5.5!,f=-3.6!) USER MOD Single : A 98 SER OG : rot -22:sc= 0.137 USER MOD Single : A 99 ASN : amide:sc= -0.24 K(o=-0.24,f=-1.1) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 160:sc= -0.859 USER MOD Single : A 106 GLN : amide:sc= -1.47 K(o=-1.5,f=-2.3) USER MOD Single : A 107 ASN : amide:sc= -0.574 K(o=-0.57,f=-1.6) USER MOD Single : A 109 TYR OH : rot -118:sc= 0.492 USER MOD Single : A 111 CYS SG : rot 22:sc= -1.51 USER MOD Single : A 116 LYS NZ :NH3+ -132:sc= -1.78 (180deg=-4.32!) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 1.21 K(o=1.2,f=-0.021) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN : amide:sc=-0.00119 X(o=-0.0012,f=0) USER MOD Single : A 130 ASN : amide:sc= -0.0171 K(o=-0.017,f=-0.73) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 GLN : amide:sc= 0.365 K(o=0.37,f=-0.27) USER MOD Single : A 143 MET CE :methyl -161:sc= -2.86 (180deg=-5.4!) USER MOD ----------------------------------------------------------------- ATOM 92 N MET A 10 -17.166 11.537 2.470 1.00 0.00 N ATOM 93 CA MET A 10 -15.944 10.892 2.003 1.00 0.00 C ATOM 94 C MET A 10 -16.265 9.636 1.199 1.00 0.00 C ATOM 95 O MET A 10 -15.695 8.572 1.439 1.00 0.00 O ATOM 96 CB MET A 10 -15.045 10.535 3.189 1.00 0.00 C ATOM 97 CG MET A 10 -14.564 11.746 3.972 1.00 0.00 C ATOM 98 SD MET A 10 -13.516 11.298 5.370 1.00 0.00 S ATOM 99 CE MET A 10 -12.086 10.631 4.521 1.00 0.00 C ATOM 0 HA MET A 10 -15.418 11.593 1.355 1.00 0.00 H new ATOM 0 HB2 MET A 10 -15.590 9.871 3.860 1.00 0.00 H new ATOM 0 HB3 MET A 10 -14.180 9.981 2.825 1.00 0.00 H new ATOM 0 HG2 MET A 10 -14.011 12.408 3.306 1.00 0.00 H new ATOM 0 HG3 MET A 10 -15.426 12.306 4.334 1.00 0.00 H new ATOM 0 HE1 MET A 10 -11.970 9.578 4.776 1.00 0.00 H new ATOM 0 HE2 MET A 10 -12.223 10.731 3.444 1.00 0.00 H new ATOM 0 HE3 MET A 10 -11.194 11.178 4.826 1.00 0.00 H new ATOM 109 N GLU A 11 -17.180 9.769 0.244 1.00 0.00 N ATOM 110 CA GLU A 11 -17.577 8.644 -0.595 1.00 0.00 C ATOM 111 C GLU A 11 -16.399 8.143 -1.426 1.00 0.00 C ATOM 112 O GLU A 11 -16.179 6.938 -1.547 1.00 0.00 O ATOM 113 CB GLU A 11 -18.730 9.047 -1.516 1.00 0.00 C ATOM 114 CG GLU A 11 -19.292 7.893 -2.328 1.00 0.00 C ATOM 115 CD GLU A 11 -20.484 8.300 -3.173 1.00 0.00 C ATOM 116 OE1 GLU A 11 -21.618 8.274 -2.650 1.00 0.00 O ATOM 117 OE2 GLU A 11 -20.283 8.644 -4.356 1.00 0.00 O ATOM 0 H GLU A 11 -17.660 10.644 0.032 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.909 7.837 0.058 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -19.529 9.481 -0.915 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -18.385 9.825 -2.197 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -18.511 7.495 -2.976 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -19.587 7.089 -1.654 1.00 0.00 H new ATOM 124 N ALA A 12 -15.645 9.077 -1.997 1.00 0.00 N ATOM 125 CA ALA A 12 -14.489 8.731 -2.815 1.00 0.00 C ATOM 126 C ALA A 12 -13.561 7.773 -2.076 1.00 0.00 C ATOM 127 O ALA A 12 -13.163 6.739 -2.615 1.00 0.00 O ATOM 128 CB ALA A 12 -13.737 9.989 -3.223 1.00 0.00 C ATOM 0 H ALA A 12 -15.814 10.079 -1.908 1.00 0.00 H new ATOM 0 HA ALA A 12 -14.847 8.228 -3.713 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -12.876 9.716 -3.833 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -14.398 10.638 -3.797 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -13.397 10.515 -2.331 1.00 0.00 H new ATOM 134 N VAL A 13 -13.219 8.122 -0.840 1.00 0.00 N ATOM 135 CA VAL A 13 -12.337 7.292 -0.028 1.00 0.00 C ATOM 136 C VAL A 13 -12.906 5.888 0.142 1.00 0.00 C ATOM 137 O VAL A 13 -12.355 4.916 -0.373 1.00 0.00 O ATOM 138 CB VAL A 13 -12.107 7.913 1.363 1.00 0.00 C ATOM 139 CG1 VAL A 13 -11.305 6.967 2.244 1.00 0.00 C ATOM 140 CG2 VAL A 13 -11.408 9.258 1.237 1.00 0.00 C ATOM 0 H VAL A 13 -13.539 8.974 -0.379 1.00 0.00 H new ATOM 0 HA VAL A 13 -11.384 7.233 -0.554 1.00 0.00 H new ATOM 0 HB VAL A 13 -13.077 8.076 1.834 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -11.152 7.423 3.222 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -11.849 6.030 2.361 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -10.338 6.770 1.781 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -11.254 9.682 2.229 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -10.444 9.123 0.746 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -12.025 9.934 0.645 1.00 0.00 H new ATOM 150 N LYS A 14 -14.015 5.789 0.868 1.00 0.00 N ATOM 151 CA LYS A 14 -14.662 4.504 1.106 1.00 0.00 C ATOM 152 C LYS A 14 -14.516 3.589 -0.106 1.00 0.00 C ATOM 153 O LYS A 14 -14.298 2.385 0.034 1.00 0.00 O ATOM 154 CB LYS A 14 -16.144 4.708 1.429 1.00 0.00 C ATOM 155 CG LYS A 14 -16.386 5.578 2.651 1.00 0.00 C ATOM 156 CD LYS A 14 -17.781 6.180 2.639 1.00 0.00 C ATOM 157 CE LYS A 14 -17.838 7.469 3.445 1.00 0.00 C ATOM 158 NZ LYS A 14 -17.936 7.205 4.907 1.00 0.00 N ATOM 0 H LYS A 14 -14.484 6.584 1.302 1.00 0.00 H new ATOM 0 HA LYS A 14 -14.173 4.031 1.957 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -16.636 5.160 0.568 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -16.610 3.735 1.588 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -16.253 4.983 3.555 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -15.644 6.376 2.683 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -18.084 6.379 1.611 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -18.492 5.462 3.048 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -16.947 8.064 3.242 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -18.696 8.060 3.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -17.973 8.108 5.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -18.799 6.659 5.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -17.105 6.663 5.218 1.00 0.00 H new ATOM 172 N THR A 15 -14.638 4.168 -1.297 1.00 0.00 N ATOM 173 CA THR A 15 -14.519 3.405 -2.533 1.00 0.00 C ATOM 174 C THR A 15 -13.131 2.790 -2.669 1.00 0.00 C ATOM 175 O THR A 15 -12.994 1.593 -2.924 1.00 0.00 O ATOM 176 CB THR A 15 -14.801 4.285 -3.765 1.00 0.00 C ATOM 177 OG1 THR A 15 -16.112 4.855 -3.671 1.00 0.00 O ATOM 178 CG2 THR A 15 -14.686 3.474 -5.047 1.00 0.00 C ATOM 0 H THR A 15 -14.819 5.163 -1.431 1.00 0.00 H new ATOM 0 HA THR A 15 -15.262 2.609 -2.486 1.00 0.00 H new ATOM 0 HB THR A 15 -14.059 5.083 -3.791 1.00 0.00 H new ATOM 0 HG1 THR A 15 -16.118 5.549 -2.979 1.00 0.00 H new ATOM 0 HG21 THR A 15 -14.889 4.117 -5.904 1.00 0.00 H new ATOM 0 HG22 THR A 15 -13.679 3.066 -5.130 1.00 0.00 H new ATOM 0 HG23 THR A 15 -15.408 2.657 -5.027 1.00 0.00 H new ATOM 186 N PHE A 16 -12.104 3.615 -2.495 1.00 0.00 N ATOM 187 CA PHE A 16 -10.725 3.151 -2.599 1.00 0.00 C ATOM 188 C PHE A 16 -10.391 2.183 -1.468 1.00 0.00 C ATOM 189 O PHE A 16 -9.641 1.226 -1.657 1.00 0.00 O ATOM 190 CB PHE A 16 -9.762 4.339 -2.570 1.00 0.00 C ATOM 191 CG PHE A 16 -8.318 3.938 -2.471 1.00 0.00 C ATOM 192 CD1 PHE A 16 -7.751 3.638 -1.243 1.00 0.00 C ATOM 193 CD2 PHE A 16 -7.527 3.861 -3.606 1.00 0.00 C ATOM 194 CE1 PHE A 16 -6.423 3.268 -1.148 1.00 0.00 C ATOM 195 CE2 PHE A 16 -6.198 3.492 -3.518 1.00 0.00 C ATOM 196 CZ PHE A 16 -5.645 3.196 -2.287 1.00 0.00 C ATOM 0 H PHE A 16 -12.200 4.608 -2.281 1.00 0.00 H new ATOM 0 HA PHE A 16 -10.614 2.626 -3.548 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -9.904 4.934 -3.472 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -10.012 4.979 -1.723 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -8.354 3.694 -0.349 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -7.954 4.092 -4.571 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -5.994 3.035 -0.185 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.592 3.435 -4.410 1.00 0.00 H new ATOM 0 HZ PHE A 16 -4.606 2.909 -2.215 1.00 0.00 H new ATOM 206 N ASN A 17 -10.952 2.441 -0.291 1.00 0.00 N ATOM 207 CA ASN A 17 -10.713 1.593 0.872 1.00 0.00 C ATOM 208 C ASN A 17 -11.087 0.144 0.575 1.00 0.00 C ATOM 209 O ASN A 17 -10.588 -0.780 1.217 1.00 0.00 O ATOM 210 CB ASN A 17 -11.513 2.102 2.073 1.00 0.00 C ATOM 211 CG ASN A 17 -10.729 3.092 2.912 1.00 0.00 C ATOM 212 OD1 ASN A 17 -10.557 2.903 4.116 1.00 0.00 O ATOM 213 ND2 ASN A 17 -10.249 4.156 2.278 1.00 0.00 N ATOM 0 H ASN A 17 -11.575 3.230 -0.117 1.00 0.00 H new ATOM 0 HA ASN A 17 -9.650 1.634 1.108 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -12.430 2.574 1.721 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -11.808 1.256 2.694 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -9.714 4.857 2.791 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -10.416 4.272 1.278 1.00 0.00 H new ATOM 220 N SER A 18 -11.967 -0.046 -0.402 1.00 0.00 N ATOM 221 CA SER A 18 -12.410 -1.382 -0.783 1.00 0.00 C ATOM 222 C SER A 18 -11.479 -1.986 -1.829 1.00 0.00 C ATOM 223 O SER A 18 -11.052 -3.134 -1.707 1.00 0.00 O ATOM 224 CB SER A 18 -13.841 -1.333 -1.324 1.00 0.00 C ATOM 225 OG SER A 18 -14.786 -1.373 -0.269 1.00 0.00 O ATOM 0 H SER A 18 -12.388 0.708 -0.945 1.00 0.00 H new ATOM 0 HA SER A 18 -12.386 -2.013 0.106 1.00 0.00 H new ATOM 0 HB2 SER A 18 -13.981 -0.423 -1.908 1.00 0.00 H new ATOM 0 HB3 SER A 18 -14.008 -2.173 -1.998 1.00 0.00 H new ATOM 0 HG SER A 18 -15.692 -1.339 -0.640 1.00 0.00 H new ATOM 231 N GLU A 19 -11.168 -1.203 -2.858 1.00 0.00 N ATOM 232 CA GLU A 19 -10.288 -1.661 -3.927 1.00 0.00 C ATOM 233 C GLU A 19 -8.894 -1.970 -3.389 1.00 0.00 C ATOM 234 O GLU A 19 -8.283 -2.974 -3.758 1.00 0.00 O ATOM 235 CB GLU A 19 -10.198 -0.605 -5.031 1.00 0.00 C ATOM 236 CG GLU A 19 -11.552 -0.096 -5.498 1.00 0.00 C ATOM 237 CD GLU A 19 -12.334 -1.142 -6.269 1.00 0.00 C ATOM 238 OE1 GLU A 19 -12.567 -2.237 -5.716 1.00 0.00 O ATOM 239 OE2 GLU A 19 -12.712 -0.865 -7.427 1.00 0.00 O ATOM 0 H GLU A 19 -11.512 -0.250 -2.974 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.709 -2.576 -4.343 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -9.608 0.237 -4.670 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -9.664 -1.026 -5.883 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.134 0.223 -4.633 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -11.409 0.782 -6.128 1.00 0.00 H new ATOM 246 N LEU A 20 -8.397 -1.101 -2.516 1.00 0.00 N ATOM 247 CA LEU A 20 -7.075 -1.280 -1.927 1.00 0.00 C ATOM 248 C LEU A 20 -6.933 -2.671 -1.319 1.00 0.00 C ATOM 249 O LEU A 20 -6.031 -3.428 -1.678 1.00 0.00 O ATOM 250 CB LEU A 20 -6.824 -0.215 -0.857 1.00 0.00 C ATOM 251 CG LEU A 20 -5.390 -0.113 -0.336 1.00 0.00 C ATOM 252 CD1 LEU A 20 -5.120 -1.194 0.699 1.00 0.00 C ATOM 253 CD2 LEU A 20 -4.397 -0.211 -1.484 1.00 0.00 C ATOM 0 H LEU A 20 -8.890 -0.265 -2.200 1.00 0.00 H new ATOM 0 HA LEU A 20 -6.334 -1.173 -2.719 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -7.112 0.755 -1.263 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -7.483 -0.415 -0.012 1.00 0.00 H new ATOM 0 HG LEU A 20 -5.266 0.858 0.143 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -4.095 -1.106 1.058 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -5.809 -1.077 1.535 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -5.262 -2.175 0.246 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -3.382 -0.136 -1.094 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -4.521 -1.167 -1.992 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -4.575 0.600 -2.190 1.00 0.00 H new ATOM 265 N TYR A 21 -7.831 -3.003 -0.397 1.00 0.00 N ATOM 266 CA TYR A 21 -7.806 -4.303 0.261 1.00 0.00 C ATOM 267 C TYR A 21 -8.305 -5.398 -0.677 1.00 0.00 C ATOM 268 O TYR A 21 -7.865 -6.546 -0.599 1.00 0.00 O ATOM 269 CB TYR A 21 -8.662 -4.274 1.528 1.00 0.00 C ATOM 270 CG TYR A 21 -8.052 -3.466 2.652 1.00 0.00 C ATOM 271 CD1 TYR A 21 -7.896 -2.090 2.539 1.00 0.00 C ATOM 272 CD2 TYR A 21 -7.632 -4.079 3.826 1.00 0.00 C ATOM 273 CE1 TYR A 21 -7.339 -1.348 3.563 1.00 0.00 C ATOM 274 CE2 TYR A 21 -7.075 -3.345 4.855 1.00 0.00 C ATOM 275 CZ TYR A 21 -6.931 -1.980 4.719 1.00 0.00 C ATOM 276 OH TYR A 21 -6.375 -1.245 5.741 1.00 0.00 O ATOM 0 H TYR A 21 -8.585 -2.389 -0.089 1.00 0.00 H new ATOM 0 HA TYR A 21 -6.774 -4.524 0.533 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -9.641 -3.862 1.285 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -8.822 -5.296 1.872 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -8.215 -1.592 1.636 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -7.743 -5.148 3.936 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -7.224 -0.279 3.459 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -6.754 -3.837 5.761 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.143 -1.841 6.484 1.00 0.00 H new ATOM 286 N SER A 22 -9.225 -5.034 -1.565 1.00 0.00 N ATOM 287 CA SER A 22 -9.787 -5.985 -2.517 1.00 0.00 C ATOM 288 C SER A 22 -8.704 -6.911 -3.063 1.00 0.00 C ATOM 289 O SER A 22 -8.961 -8.078 -3.362 1.00 0.00 O ATOM 290 CB SER A 22 -10.468 -5.244 -3.668 1.00 0.00 C ATOM 291 OG SER A 22 -10.987 -6.152 -4.624 1.00 0.00 O ATOM 0 H SER A 22 -9.597 -4.088 -1.645 1.00 0.00 H new ATOM 0 HA SER A 22 -10.528 -6.590 -1.995 1.00 0.00 H new ATOM 0 HB2 SER A 22 -11.274 -4.622 -3.278 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.753 -4.576 -4.148 1.00 0.00 H new ATOM 0 HG SER A 22 -11.418 -5.653 -5.349 1.00 0.00 H new ATOM 297 N LEU A 23 -7.492 -6.383 -3.191 1.00 0.00 N ATOM 298 CA LEU A 23 -6.368 -7.160 -3.701 1.00 0.00 C ATOM 299 C LEU A 23 -6.414 -8.592 -3.177 1.00 0.00 C ATOM 300 O LEU A 23 -6.090 -9.537 -3.895 1.00 0.00 O ATOM 301 CB LEU A 23 -5.045 -6.502 -3.305 1.00 0.00 C ATOM 302 CG LEU A 23 -4.580 -5.345 -4.189 1.00 0.00 C ATOM 303 CD1 LEU A 23 -3.275 -4.765 -3.667 1.00 0.00 C ATOM 304 CD2 LEU A 23 -4.422 -5.805 -5.631 1.00 0.00 C ATOM 0 H LEU A 23 -7.262 -5.419 -2.948 1.00 0.00 H new ATOM 0 HA LEU A 23 -6.441 -7.188 -4.788 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -5.136 -6.137 -2.282 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -4.268 -7.267 -3.303 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.339 -4.563 -4.159 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -2.960 -3.943 -4.309 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -3.421 -4.397 -2.651 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -2.508 -5.539 -3.666 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -4.090 -4.968 -6.246 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.684 -6.605 -5.679 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -5.379 -6.172 -6.003 1.00 0.00 H new ATOM 316 N ASN A 24 -6.821 -8.744 -1.921 1.00 0.00 N ATOM 317 CA ASN A 24 -6.911 -10.061 -1.301 1.00 0.00 C ATOM 318 C ASN A 24 -7.577 -11.061 -2.242 1.00 0.00 C ATOM 319 O ASN A 24 -7.064 -12.158 -2.462 1.00 0.00 O ATOM 320 CB ASN A 24 -7.696 -9.978 0.010 1.00 0.00 C ATOM 321 CG ASN A 24 -6.850 -9.463 1.158 1.00 0.00 C ATOM 322 OD1 ASN A 24 -5.997 -10.177 1.685 1.00 0.00 O ATOM 323 ND2 ASN A 24 -7.083 -8.216 1.551 1.00 0.00 N ATOM 0 H ASN A 24 -7.094 -7.972 -1.313 1.00 0.00 H new ATOM 0 HA ASN A 24 -5.899 -10.405 -1.090 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -8.557 -9.323 -0.126 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -8.083 -10.965 0.262 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -6.545 -7.814 2.319 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -7.800 -7.660 1.085 1.00 0.00 H new ATOM 330 N ASP A 25 -8.721 -10.673 -2.796 1.00 0.00 N ATOM 331 CA ASP A 25 -9.456 -11.534 -3.715 1.00 0.00 C ATOM 332 C ASP A 25 -8.522 -12.137 -4.760 1.00 0.00 C ATOM 333 O ASP A 25 -8.684 -13.289 -5.161 1.00 0.00 O ATOM 334 CB ASP A 25 -10.572 -10.746 -4.403 1.00 0.00 C ATOM 335 CG ASP A 25 -11.711 -11.635 -4.861 1.00 0.00 C ATOM 336 OD1 ASP A 25 -11.543 -12.336 -5.880 1.00 0.00 O ATOM 337 OD2 ASP A 25 -12.771 -11.630 -4.200 1.00 0.00 O ATOM 0 H ASP A 25 -9.159 -9.768 -2.624 1.00 0.00 H new ATOM 0 HA ASP A 25 -9.898 -12.346 -3.138 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -10.957 -9.992 -3.716 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -10.162 -10.215 -5.262 1.00 0.00 H new ATOM 342 N TYR A 26 -7.546 -11.349 -5.197 1.00 0.00 N ATOM 343 CA TYR A 26 -6.588 -11.804 -6.198 1.00 0.00 C ATOM 344 C TYR A 26 -5.247 -12.143 -5.555 1.00 0.00 C ATOM 345 O TYR A 26 -4.843 -11.525 -4.570 1.00 0.00 O ATOM 346 CB TYR A 26 -6.394 -10.732 -7.272 1.00 0.00 C ATOM 347 CG TYR A 26 -7.666 -9.995 -7.628 1.00 0.00 C ATOM 348 CD1 TYR A 26 -8.171 -9.001 -6.799 1.00 0.00 C ATOM 349 CD2 TYR A 26 -8.360 -10.291 -8.795 1.00 0.00 C ATOM 350 CE1 TYR A 26 -9.333 -8.326 -7.120 1.00 0.00 C ATOM 351 CE2 TYR A 26 -9.521 -9.619 -9.125 1.00 0.00 C ATOM 352 CZ TYR A 26 -10.004 -8.638 -8.284 1.00 0.00 C ATOM 353 OH TYR A 26 -11.160 -7.966 -8.608 1.00 0.00 O ATOM 0 H TYR A 26 -7.397 -10.393 -4.874 1.00 0.00 H new ATOM 0 HA TYR A 26 -6.987 -12.707 -6.661 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -5.652 -10.013 -6.926 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -5.991 -11.199 -8.171 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -7.646 -8.752 -5.888 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -7.985 -11.059 -9.455 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -9.714 -7.558 -6.463 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -10.048 -9.860 -10.036 1.00 0.00 H new ATOM 0 HH TYR A 26 -11.508 -8.305 -9.459 1.00 0.00 H new ATOM 363 N LYS A 27 -4.561 -13.131 -6.119 1.00 0.00 N ATOM 364 CA LYS A 27 -3.264 -13.554 -5.605 1.00 0.00 C ATOM 365 C LYS A 27 -2.140 -13.128 -6.544 1.00 0.00 C ATOM 366 O LYS A 27 -2.225 -13.283 -7.762 1.00 0.00 O ATOM 367 CB LYS A 27 -3.238 -15.072 -5.416 1.00 0.00 C ATOM 368 CG LYS A 27 -4.438 -15.612 -4.658 1.00 0.00 C ATOM 369 CD LYS A 27 -4.641 -17.095 -4.919 1.00 0.00 C ATOM 370 CE LYS A 27 -5.552 -17.332 -6.114 1.00 0.00 C ATOM 371 NZ LYS A 27 -6.990 -17.284 -5.733 1.00 0.00 N ATOM 0 H LYS A 27 -4.882 -13.654 -6.933 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.109 -13.071 -4.640 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.192 -15.551 -6.394 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.328 -15.348 -4.883 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.300 -15.445 -3.590 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.333 -15.064 -4.953 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.676 -17.570 -5.096 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -5.070 -17.566 -4.034 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -5.353 -16.579 -6.877 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -5.326 -18.302 -6.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -7.578 -17.450 -6.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -7.186 -18.019 -5.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -7.212 -16.350 -5.334 1.00 0.00 H new ATOM 385 N PRO A 28 -1.061 -12.579 -5.967 1.00 0.00 N ATOM 386 CA PRO A 28 0.101 -12.122 -6.734 1.00 0.00 C ATOM 387 C PRO A 28 0.572 -13.160 -7.747 1.00 0.00 C ATOM 388 O PRO A 28 0.668 -14.351 -7.452 1.00 0.00 O ATOM 389 CB PRO A 28 1.169 -11.898 -5.661 1.00 0.00 C ATOM 390 CG PRO A 28 0.402 -11.617 -4.416 1.00 0.00 C ATOM 391 CD PRO A 28 -0.892 -12.364 -4.520 1.00 0.00 C ATOM 0 HA PRO A 28 -0.124 -11.233 -7.323 1.00 0.00 H new ATOM 0 HB2 PRO A 28 1.804 -12.776 -5.545 1.00 0.00 H new ATOM 0 HB3 PRO A 28 1.822 -11.065 -5.920 1.00 0.00 H new ATOM 0 HG2 PRO A 28 0.962 -11.937 -3.538 1.00 0.00 H new ATOM 0 HG3 PRO A 28 0.222 -10.547 -4.307 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -0.853 -13.309 -3.978 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -1.719 -11.790 -4.102 1.00 0.00 H new ATOM 399 N PRO A 29 0.873 -12.700 -8.970 1.00 0.00 N ATOM 400 CA PRO A 29 0.762 -11.284 -9.334 1.00 0.00 C ATOM 401 C PRO A 29 -0.688 -10.817 -9.408 1.00 0.00 C ATOM 402 O PRO A 29 -1.611 -11.632 -9.443 1.00 0.00 O ATOM 403 CB PRO A 29 1.416 -11.220 -10.716 1.00 0.00 C ATOM 404 CG PRO A 29 1.265 -12.594 -11.271 1.00 0.00 C ATOM 405 CD PRO A 29 1.345 -13.527 -10.094 1.00 0.00 C ATOM 0 HA PRO A 29 1.232 -10.635 -8.595 1.00 0.00 H new ATOM 0 HB2 PRO A 29 0.928 -10.481 -11.351 1.00 0.00 H new ATOM 0 HB3 PRO A 29 2.466 -10.935 -10.644 1.00 0.00 H new ATOM 0 HG2 PRO A 29 0.313 -12.702 -11.791 1.00 0.00 H new ATOM 0 HG3 PRO A 29 2.050 -12.811 -11.995 1.00 0.00 H new ATOM 0 HD2 PRO A 29 0.718 -14.407 -10.236 1.00 0.00 H new ATOM 0 HD3 PRO A 29 2.362 -13.883 -9.932 1.00 0.00 H new ATOM 413 N ILE A 30 -0.881 -9.503 -9.432 1.00 0.00 N ATOM 414 CA ILE A 30 -2.219 -8.929 -9.504 1.00 0.00 C ATOM 415 C ILE A 30 -2.568 -8.527 -10.933 1.00 0.00 C ATOM 416 O ILE A 30 -1.764 -7.908 -11.629 1.00 0.00 O ATOM 417 CB ILE A 30 -2.353 -7.697 -8.589 1.00 0.00 C ATOM 418 CG1 ILE A 30 -2.166 -8.100 -7.125 1.00 0.00 C ATOM 419 CG2 ILE A 30 -3.705 -7.031 -8.793 1.00 0.00 C ATOM 420 CD1 ILE A 30 -3.197 -9.092 -6.635 1.00 0.00 C ATOM 0 H ILE A 30 -0.128 -8.816 -9.403 1.00 0.00 H new ATOM 0 HA ILE A 30 -2.912 -9.700 -9.166 1.00 0.00 H new ATOM 0 HB ILE A 30 -1.574 -6.981 -8.851 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.172 -8.529 -6.999 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -2.209 -7.206 -6.502 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.785 -6.162 -8.140 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.802 -6.714 -9.831 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.499 -7.739 -8.554 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -3.003 -9.332 -5.590 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -4.193 -8.658 -6.729 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.140 -10.002 -7.233 1.00 0.00 H new ATOM 432 N SER A 31 -3.775 -8.882 -11.364 1.00 0.00 N ATOM 433 CA SER A 31 -4.231 -8.561 -12.711 1.00 0.00 C ATOM 434 C SER A 31 -3.960 -7.096 -13.041 1.00 0.00 C ATOM 435 O SER A 31 -4.404 -6.194 -12.331 1.00 0.00 O ATOM 436 CB SER A 31 -5.725 -8.858 -12.850 1.00 0.00 C ATOM 437 OG SER A 31 -6.050 -9.225 -14.180 1.00 0.00 O ATOM 0 H SER A 31 -4.454 -9.392 -10.799 1.00 0.00 H new ATOM 0 HA SER A 31 -3.677 -9.183 -13.414 1.00 0.00 H new ATOM 0 HB2 SER A 31 -6.004 -9.662 -12.169 1.00 0.00 H new ATOM 0 HB3 SER A 31 -6.302 -7.980 -12.560 1.00 0.00 H new ATOM 0 HG SER A 31 -7.010 -9.411 -14.243 1.00 0.00 H new ATOM 443 N LYS A 32 -3.226 -6.867 -14.125 1.00 0.00 N ATOM 444 CA LYS A 32 -2.894 -5.513 -14.553 1.00 0.00 C ATOM 445 C LYS A 32 -4.121 -4.609 -14.495 1.00 0.00 C ATOM 446 O LYS A 32 -4.018 -3.428 -14.164 1.00 0.00 O ATOM 447 CB LYS A 32 -2.326 -5.530 -15.974 1.00 0.00 C ATOM 448 CG LYS A 32 -1.332 -4.414 -16.245 1.00 0.00 C ATOM 449 CD LYS A 32 -2.032 -3.139 -16.686 1.00 0.00 C ATOM 450 CE LYS A 32 -2.455 -3.213 -18.146 1.00 0.00 C ATOM 451 NZ LYS A 32 -3.490 -2.194 -18.475 1.00 0.00 N ATOM 0 H LYS A 32 -2.850 -7.602 -14.723 1.00 0.00 H new ATOM 0 HA LYS A 32 -2.140 -5.117 -13.872 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -1.839 -6.489 -16.150 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -3.148 -5.454 -16.686 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -0.750 -4.218 -15.345 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -0.630 -4.730 -17.016 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -2.908 -2.968 -16.060 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -1.366 -2.288 -16.541 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -1.584 -3.065 -18.785 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -2.844 -4.208 -18.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -3.752 -2.277 -19.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -4.331 -2.350 -17.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -3.111 -1.243 -18.293 1.00 0.00 H new ATOM 465 N ALA A 33 -5.281 -5.171 -14.818 1.00 0.00 N ATOM 466 CA ALA A 33 -6.528 -4.416 -14.800 1.00 0.00 C ATOM 467 C ALA A 33 -6.916 -4.032 -13.376 1.00 0.00 C ATOM 468 O ALA A 33 -7.511 -2.979 -13.146 1.00 0.00 O ATOM 469 CB ALA A 33 -7.642 -5.220 -15.454 1.00 0.00 C ATOM 0 H ALA A 33 -5.383 -6.147 -15.095 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.376 -3.498 -15.368 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.567 -4.644 -15.433 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.374 -5.439 -16.488 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.784 -6.154 -14.910 1.00 0.00 H new ATOM 475 N LYS A 34 -6.576 -4.893 -12.423 1.00 0.00 N ATOM 476 CA LYS A 34 -6.888 -4.644 -11.020 1.00 0.00 C ATOM 477 C LYS A 34 -6.221 -3.362 -10.533 1.00 0.00 C ATOM 478 O LYS A 34 -6.892 -2.434 -10.086 1.00 0.00 O ATOM 479 CB LYS A 34 -6.437 -5.826 -10.159 1.00 0.00 C ATOM 480 CG LYS A 34 -6.560 -5.573 -8.666 1.00 0.00 C ATOM 481 CD LYS A 34 -8.009 -5.380 -8.251 1.00 0.00 C ATOM 482 CE LYS A 34 -8.128 -4.432 -7.068 1.00 0.00 C ATOM 483 NZ LYS A 34 -9.407 -3.669 -7.095 1.00 0.00 N ATOM 0 H LYS A 34 -6.084 -5.770 -12.596 1.00 0.00 H new ATOM 0 HA LYS A 34 -7.968 -4.527 -10.929 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.030 -6.702 -10.421 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -5.399 -6.061 -10.395 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -6.132 -6.412 -8.117 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -5.983 -4.688 -8.397 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.580 -4.987 -9.092 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -8.446 -6.344 -7.991 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -8.063 -5.000 -6.140 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.289 -3.736 -7.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -9.709 -3.464 -6.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -9.268 -2.776 -7.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -10.138 -4.234 -7.573 1.00 0.00 H new ATOM 497 N MET A 35 -4.896 -3.319 -10.625 1.00 0.00 N ATOM 498 CA MET A 35 -4.138 -2.149 -10.196 1.00 0.00 C ATOM 499 C MET A 35 -4.801 -0.864 -10.682 1.00 0.00 C ATOM 500 O MET A 35 -4.681 0.187 -10.051 1.00 0.00 O ATOM 501 CB MET A 35 -2.702 -2.225 -10.717 1.00 0.00 C ATOM 502 CG MET A 35 -1.797 -3.112 -9.877 1.00 0.00 C ATOM 503 SD MET A 35 -1.342 -2.350 -8.307 1.00 0.00 S ATOM 504 CE MET A 35 -0.790 -3.782 -7.383 1.00 0.00 C ATOM 0 H MET A 35 -4.325 -4.080 -10.993 1.00 0.00 H new ATOM 0 HA MET A 35 -4.120 -2.138 -9.106 1.00 0.00 H new ATOM 0 HB2 MET A 35 -2.715 -2.599 -11.741 1.00 0.00 H new ATOM 0 HB3 MET A 35 -2.282 -1.220 -10.750 1.00 0.00 H new ATOM 0 HG2 MET A 35 -2.300 -4.059 -9.684 1.00 0.00 H new ATOM 0 HG3 MET A 35 -0.893 -3.340 -10.441 1.00 0.00 H new ATOM 0 HE1 MET A 35 -0.492 -3.475 -6.380 1.00 0.00 H new ATOM 0 HE2 MET A 35 -1.602 -4.506 -7.314 1.00 0.00 H new ATOM 0 HE3 MET A 35 0.060 -4.237 -7.891 1.00 0.00 H new ATOM 514 N THR A 36 -5.500 -0.954 -11.810 1.00 0.00 N ATOM 515 CA THR A 36 -6.180 0.201 -12.381 1.00 0.00 C ATOM 516 C THR A 36 -7.467 0.511 -11.626 1.00 0.00 C ATOM 517 O THR A 36 -7.809 1.675 -11.417 1.00 0.00 O ATOM 518 CB THR A 36 -6.512 -0.022 -13.869 1.00 0.00 C ATOM 519 OG1 THR A 36 -5.308 -0.029 -14.644 1.00 0.00 O ATOM 520 CG2 THR A 36 -7.446 1.063 -14.383 1.00 0.00 C ATOM 0 H THR A 36 -5.609 -1.815 -12.345 1.00 0.00 H new ATOM 0 HA THR A 36 -5.497 1.046 -12.291 1.00 0.00 H new ATOM 0 HB THR A 36 -7.012 -0.986 -13.967 1.00 0.00 H new ATOM 0 HG1 THR A 36 -5.528 -0.173 -15.588 1.00 0.00 H new ATOM 0 HG21 THR A 36 -7.666 0.885 -15.436 1.00 0.00 H new ATOM 0 HG22 THR A 36 -8.373 1.046 -13.810 1.00 0.00 H new ATOM 0 HG23 THR A 36 -6.969 2.037 -14.272 1.00 0.00 H new ATOM 528 N GLN A 37 -8.176 -0.537 -11.219 1.00 0.00 N ATOM 529 CA GLN A 37 -9.426 -0.375 -10.486 1.00 0.00 C ATOM 530 C GLN A 37 -9.198 0.384 -9.182 1.00 0.00 C ATOM 531 O GLN A 37 -10.076 1.111 -8.715 1.00 0.00 O ATOM 532 CB GLN A 37 -10.051 -1.740 -10.193 1.00 0.00 C ATOM 533 CG GLN A 37 -10.595 -2.438 -11.429 1.00 0.00 C ATOM 534 CD GLN A 37 -11.880 -1.812 -11.934 1.00 0.00 C ATOM 535 OE1 GLN A 37 -12.971 -2.334 -11.702 1.00 0.00 O ATOM 536 NE2 GLN A 37 -11.758 -0.688 -12.630 1.00 0.00 N ATOM 0 H GLN A 37 -7.906 -1.507 -11.384 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.110 0.204 -11.107 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.303 -2.380 -9.724 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -10.859 -1.613 -9.472 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -9.845 -2.407 -12.219 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.773 -3.489 -11.200 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -10.834 -0.290 -12.799 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -12.588 -0.222 -12.996 1.00 0.00 H new ATOM 545 N ILE A 38 -8.017 0.209 -8.600 1.00 0.00 N ATOM 546 CA ILE A 38 -7.675 0.878 -7.351 1.00 0.00 C ATOM 547 C ILE A 38 -7.230 2.315 -7.601 1.00 0.00 C ATOM 548 O ILE A 38 -7.799 3.258 -7.050 1.00 0.00 O ATOM 549 CB ILE A 38 -6.558 0.130 -6.600 1.00 0.00 C ATOM 550 CG1 ILE A 38 -6.807 -1.379 -6.641 1.00 0.00 C ATOM 551 CG2 ILE A 38 -6.467 0.619 -5.162 1.00 0.00 C ATOM 552 CD1 ILE A 38 -5.853 -2.173 -5.777 1.00 0.00 C ATOM 0 H ILE A 38 -7.281 -0.390 -8.973 1.00 0.00 H new ATOM 0 HA ILE A 38 -8.576 0.881 -6.737 1.00 0.00 H new ATOM 0 HB ILE A 38 -5.608 0.335 -7.094 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -7.829 -1.579 -6.318 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -6.725 -1.725 -7.671 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -5.673 0.081 -4.644 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -6.247 1.687 -5.154 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -7.416 0.440 -4.656 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -6.089 -3.234 -5.855 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -4.830 -2.003 -6.113 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -5.952 -1.855 -4.739 1.00 0.00 H new ATOM 564 N THR A 39 -6.210 2.476 -8.438 1.00 0.00 N ATOM 565 CA THR A 39 -5.689 3.798 -8.762 1.00 0.00 C ATOM 566 C THR A 39 -6.819 4.775 -9.067 1.00 0.00 C ATOM 567 O THR A 39 -6.803 5.919 -8.613 1.00 0.00 O ATOM 568 CB THR A 39 -4.732 3.745 -9.969 1.00 0.00 C ATOM 569 OG1 THR A 39 -3.656 2.840 -9.700 1.00 0.00 O ATOM 570 CG2 THR A 39 -4.175 5.126 -10.279 1.00 0.00 C ATOM 0 H THR A 39 -5.728 1.707 -8.904 1.00 0.00 H new ATOM 0 HA THR A 39 -5.139 4.144 -7.887 1.00 0.00 H new ATOM 0 HB THR A 39 -5.293 3.395 -10.835 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.965 1.918 -9.824 1.00 0.00 H new ATOM 0 HG21 THR A 39 -3.502 5.063 -11.134 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.995 5.805 -10.511 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.628 5.500 -9.414 1.00 0.00 H new ATOM 578 N LYS A 40 -7.799 4.317 -9.838 1.00 0.00 N ATOM 579 CA LYS A 40 -8.939 5.149 -10.202 1.00 0.00 C ATOM 580 C LYS A 40 -9.638 5.689 -8.958 1.00 0.00 C ATOM 581 O LYS A 40 -9.946 6.878 -8.875 1.00 0.00 O ATOM 582 CB LYS A 40 -9.931 4.349 -11.050 1.00 0.00 C ATOM 583 CG LYS A 40 -9.420 4.032 -12.445 1.00 0.00 C ATOM 584 CD LYS A 40 -10.005 2.732 -12.971 1.00 0.00 C ATOM 585 CE LYS A 40 -11.405 2.935 -13.528 1.00 0.00 C ATOM 586 NZ LYS A 40 -11.433 3.973 -14.595 1.00 0.00 N ATOM 0 H LYS A 40 -7.826 3.373 -10.223 1.00 0.00 H new ATOM 0 HA LYS A 40 -8.569 5.993 -10.785 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -10.165 3.416 -10.537 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -10.862 4.910 -11.132 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -9.676 4.847 -13.121 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -8.332 3.962 -12.428 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -9.357 2.329 -13.750 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -10.035 1.995 -12.169 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -11.776 1.992 -13.929 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -12.078 3.225 -12.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -12.262 3.822 -15.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -11.489 4.916 -14.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -10.567 3.906 -15.167 1.00 0.00 H new ATOM 600 N ALA A 41 -9.885 4.808 -7.994 1.00 0.00 N ATOM 601 CA ALA A 41 -10.544 5.198 -6.754 1.00 0.00 C ATOM 602 C ALA A 41 -9.660 6.128 -5.931 1.00 0.00 C ATOM 603 O ALA A 41 -10.144 7.079 -5.319 1.00 0.00 O ATOM 604 CB ALA A 41 -10.914 3.964 -5.943 1.00 0.00 C ATOM 0 H ALA A 41 -9.639 3.820 -8.048 1.00 0.00 H new ATOM 0 HA ALA A 41 -11.455 5.739 -7.010 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -11.405 4.270 -5.019 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -11.590 3.336 -6.523 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -10.011 3.401 -5.705 1.00 0.00 H new ATOM 610 N ALA A 42 -8.361 5.846 -5.920 1.00 0.00 N ATOM 611 CA ALA A 42 -7.409 6.659 -5.173 1.00 0.00 C ATOM 612 C ALA A 42 -7.335 8.074 -5.736 1.00 0.00 C ATOM 613 O ALA A 42 -7.686 9.041 -5.059 1.00 0.00 O ATOM 614 CB ALA A 42 -6.033 6.009 -5.190 1.00 0.00 C ATOM 0 H ALA A 42 -7.944 5.061 -6.420 1.00 0.00 H new ATOM 0 HA ALA A 42 -7.755 6.725 -4.142 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.332 6.627 -4.629 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -6.092 5.021 -4.734 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -5.688 5.914 -6.220 1.00 0.00 H new ATOM 620 N ILE A 43 -6.875 8.189 -6.978 1.00 0.00 N ATOM 621 CA ILE A 43 -6.756 9.486 -7.631 1.00 0.00 C ATOM 622 C ILE A 43 -8.059 10.272 -7.536 1.00 0.00 C ATOM 623 O ILE A 43 -8.057 11.503 -7.531 1.00 0.00 O ATOM 624 CB ILE A 43 -6.366 9.337 -9.113 1.00 0.00 C ATOM 625 CG1 ILE A 43 -5.020 8.620 -9.240 1.00 0.00 C ATOM 626 CG2 ILE A 43 -6.312 10.700 -9.787 1.00 0.00 C ATOM 627 CD1 ILE A 43 -3.833 9.506 -8.934 1.00 0.00 C ATOM 0 H ILE A 43 -6.579 7.399 -7.552 1.00 0.00 H new ATOM 0 HA ILE A 43 -5.968 10.030 -7.110 1.00 0.00 H new ATOM 0 HB ILE A 43 -7.125 8.736 -9.614 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.008 7.764 -8.565 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -4.920 8.229 -10.252 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -6.035 10.577 -10.834 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -7.290 11.176 -9.724 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.572 11.324 -9.287 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.913 8.932 -9.044 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -3.820 10.349 -9.625 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.910 9.877 -7.912 1.00 0.00 H new ATOM 639 N LYS A 44 -9.173 9.551 -7.459 1.00 0.00 N ATOM 640 CA LYS A 44 -10.486 10.179 -7.361 1.00 0.00 C ATOM 641 C LYS A 44 -10.720 10.734 -5.960 1.00 0.00 C ATOM 642 O LYS A 44 -11.388 11.753 -5.789 1.00 0.00 O ATOM 643 CB LYS A 44 -11.583 9.172 -7.712 1.00 0.00 C ATOM 644 CG LYS A 44 -11.946 9.158 -9.187 1.00 0.00 C ATOM 645 CD LYS A 44 -12.859 10.318 -9.547 1.00 0.00 C ATOM 646 CE LYS A 44 -14.218 10.187 -8.878 1.00 0.00 C ATOM 647 NZ LYS A 44 -14.243 10.840 -7.539 1.00 0.00 N ATOM 0 H LYS A 44 -9.193 8.531 -7.463 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.520 11.006 -8.071 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.257 8.175 -7.417 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.475 9.401 -7.129 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -11.037 9.209 -9.787 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.438 8.217 -9.433 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -12.393 11.256 -9.245 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -12.987 10.359 -10.629 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.981 10.635 -9.515 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -14.470 9.132 -8.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -14.470 10.132 -6.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.311 11.256 -7.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.965 11.588 -7.531 1.00 0.00 H new ATOM 661 N ALA A 45 -10.165 10.057 -4.960 1.00 0.00 N ATOM 662 CA ALA A 45 -10.311 10.484 -3.574 1.00 0.00 C ATOM 663 C ALA A 45 -9.161 11.396 -3.157 1.00 0.00 C ATOM 664 O ALA A 45 -8.920 11.601 -1.967 1.00 0.00 O ATOM 665 CB ALA A 45 -10.389 9.275 -2.654 1.00 0.00 C ATOM 0 H ALA A 45 -9.610 9.210 -5.084 1.00 0.00 H new ATOM 0 HA ALA A 45 -11.239 11.050 -3.490 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -10.498 9.609 -1.622 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -11.248 8.663 -2.930 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -9.477 8.685 -2.750 1.00 0.00 H new ATOM 671 N ILE A 46 -8.455 11.938 -4.142 1.00 0.00 N ATOM 672 CA ILE A 46 -7.331 12.828 -3.876 1.00 0.00 C ATOM 673 C ILE A 46 -7.694 13.874 -2.828 1.00 0.00 C ATOM 674 O ILE A 46 -6.936 14.118 -1.890 1.00 0.00 O ATOM 675 CB ILE A 46 -6.863 13.542 -5.158 1.00 0.00 C ATOM 676 CG1 ILE A 46 -5.398 13.964 -5.027 1.00 0.00 C ATOM 677 CG2 ILE A 46 -7.744 14.749 -5.443 1.00 0.00 C ATOM 678 CD1 ILE A 46 -4.664 14.017 -6.348 1.00 0.00 C ATOM 0 H ILE A 46 -8.641 11.777 -5.132 1.00 0.00 H new ATOM 0 HA ILE A 46 -6.519 12.207 -3.499 1.00 0.00 H new ATOM 0 HB ILE A 46 -6.948 12.848 -5.995 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -5.352 14.946 -4.555 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.886 13.267 -4.364 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -7.401 15.243 -6.352 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -8.776 14.423 -5.574 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -7.687 15.446 -4.607 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -3.632 14.323 -6.179 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -4.679 13.031 -6.812 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -5.152 14.735 -7.007 1.00 0.00 H new ATOM 690 N LYS A 47 -8.860 14.489 -2.993 1.00 0.00 N ATOM 691 CA LYS A 47 -9.328 15.507 -2.061 1.00 0.00 C ATOM 692 C LYS A 47 -9.204 15.023 -0.619 1.00 0.00 C ATOM 693 O LYS A 47 -8.872 15.796 0.280 1.00 0.00 O ATOM 694 CB LYS A 47 -10.782 15.877 -2.363 1.00 0.00 C ATOM 695 CG LYS A 47 -11.716 14.680 -2.407 1.00 0.00 C ATOM 696 CD LYS A 47 -12.921 14.947 -3.295 1.00 0.00 C ATOM 697 CE LYS A 47 -13.756 13.691 -3.493 1.00 0.00 C ATOM 698 NZ LYS A 47 -14.942 13.944 -4.357 1.00 0.00 N ATOM 0 H LYS A 47 -9.499 14.299 -3.765 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.702 16.391 -2.184 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -11.136 16.576 -1.605 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -10.825 16.397 -3.320 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -11.176 13.809 -2.777 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -12.052 14.442 -1.398 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -13.537 15.728 -2.849 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -12.586 15.319 -4.263 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -13.139 12.912 -3.942 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -14.086 13.318 -2.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -15.485 13.064 -4.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -15.544 14.669 -3.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -14.627 14.276 -5.291 1.00 0.00 H new ATOM 712 N PHE A 48 -9.472 13.739 -0.407 1.00 0.00 N ATOM 713 CA PHE A 48 -9.391 13.152 0.926 1.00 0.00 C ATOM 714 C PHE A 48 -8.274 12.115 0.995 1.00 0.00 C ATOM 715 O PHE A 48 -8.229 11.294 1.912 1.00 0.00 O ATOM 716 CB PHE A 48 -10.725 12.506 1.304 1.00 0.00 C ATOM 717 CG PHE A 48 -11.921 13.315 0.890 1.00 0.00 C ATOM 718 CD1 PHE A 48 -11.883 14.699 0.923 1.00 0.00 C ATOM 719 CD2 PHE A 48 -13.083 12.690 0.466 1.00 0.00 C ATOM 720 CE1 PHE A 48 -12.983 15.446 0.542 1.00 0.00 C ATOM 721 CE2 PHE A 48 -14.186 13.431 0.084 1.00 0.00 C ATOM 722 CZ PHE A 48 -14.135 14.811 0.121 1.00 0.00 C ATOM 0 H PHE A 48 -9.747 13.085 -1.140 1.00 0.00 H new ATOM 0 HA PHE A 48 -9.168 13.950 1.635 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -10.786 11.520 0.843 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -10.754 12.356 2.383 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -10.984 15.201 1.250 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.127 11.611 0.434 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -12.941 16.525 0.574 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -15.086 12.932 -0.243 1.00 0.00 H new ATOM 0 HZ PHE A 48 -14.994 15.392 -0.179 1.00 0.00 H new ATOM 732 N TYR A 49 -7.373 12.158 0.019 1.00 0.00 N ATOM 733 CA TYR A 49 -6.258 11.220 -0.033 1.00 0.00 C ATOM 734 C TYR A 49 -5.687 10.975 1.361 1.00 0.00 C ATOM 735 O TYR A 49 -5.249 9.869 1.679 1.00 0.00 O ATOM 736 CB TYR A 49 -5.161 11.751 -0.959 1.00 0.00 C ATOM 737 CG TYR A 49 -4.129 12.600 -0.251 1.00 0.00 C ATOM 738 CD1 TYR A 49 -4.472 13.827 0.303 1.00 0.00 C ATOM 739 CD2 TYR A 49 -2.812 12.175 -0.137 1.00 0.00 C ATOM 740 CE1 TYR A 49 -3.532 14.606 0.950 1.00 0.00 C ATOM 741 CE2 TYR A 49 -1.866 12.946 0.510 1.00 0.00 C ATOM 742 CZ TYR A 49 -2.231 14.161 1.051 1.00 0.00 C ATOM 743 OH TYR A 49 -1.291 14.933 1.695 1.00 0.00 O ATOM 0 H TYR A 49 -7.393 12.832 -0.746 1.00 0.00 H new ATOM 0 HA TYR A 49 -6.630 10.274 -0.425 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -4.661 10.908 -1.436 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.621 12.340 -1.753 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -5.491 14.178 0.227 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -2.522 11.225 -0.562 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -3.815 15.558 1.374 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -0.846 12.599 0.592 1.00 0.00 H new ATOM 0 HH TYR A 49 -1.710 15.758 2.018 1.00 0.00 H new ATOM 753 N LYS A 50 -5.696 12.014 2.188 1.00 0.00 N ATOM 754 CA LYS A 50 -5.182 11.914 3.549 1.00 0.00 C ATOM 755 C LYS A 50 -5.512 10.554 4.156 1.00 0.00 C ATOM 756 O LYS A 50 -4.768 10.039 4.992 1.00 0.00 O ATOM 757 CB LYS A 50 -5.765 13.029 4.420 1.00 0.00 C ATOM 758 CG LYS A 50 -5.449 14.425 3.913 1.00 0.00 C ATOM 759 CD LYS A 50 -5.560 15.459 5.020 1.00 0.00 C ATOM 760 CE LYS A 50 -5.169 16.845 4.531 1.00 0.00 C ATOM 761 NZ LYS A 50 -5.704 17.917 5.415 1.00 0.00 N ATOM 0 H LYS A 50 -6.054 12.936 1.940 1.00 0.00 H new ATOM 0 HA LYS A 50 -4.098 12.022 3.510 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -6.847 12.908 4.475 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -5.381 12.924 5.435 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -4.442 14.443 3.497 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -6.132 14.682 3.104 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -6.582 15.481 5.398 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -4.918 15.172 5.853 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -4.083 16.921 4.485 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -5.542 16.991 3.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -5.416 18.846 5.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -6.742 17.861 5.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -5.328 17.793 6.377 1.00 0.00 H new ATOM 775 N HIS A 51 -6.631 9.977 3.730 1.00 0.00 N ATOM 776 CA HIS A 51 -7.058 8.675 4.231 1.00 0.00 C ATOM 777 C HIS A 51 -6.472 7.548 3.386 1.00 0.00 C ATOM 778 O HIS A 51 -5.935 6.576 3.915 1.00 0.00 O ATOM 779 CB HIS A 51 -8.584 8.583 4.237 1.00 0.00 C ATOM 780 CG HIS A 51 -9.210 9.097 5.497 1.00 0.00 C ATOM 781 ND1 HIS A 51 -10.123 8.373 6.234 1.00 0.00 N ATOM 782 CD2 HIS A 51 -9.049 10.272 6.150 1.00 0.00 C ATOM 783 CE1 HIS A 51 -10.498 9.080 7.285 1.00 0.00 C ATOM 784 NE2 HIS A 51 -9.860 10.236 7.258 1.00 0.00 N ATOM 0 H HIS A 51 -7.258 10.390 3.040 1.00 0.00 H new ATOM 0 HA HIS A 51 -6.691 8.568 5.252 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -8.977 9.145 3.390 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -8.878 7.543 4.093 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -8.403 11.086 5.855 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -11.206 8.766 8.038 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -9.954 10.981 7.948 1.00 0.00 H new ATOM 792 N VAL A 52 -6.580 7.686 2.068 1.00 0.00 N ATOM 793 CA VAL A 52 -6.061 6.681 1.149 1.00 0.00 C ATOM 794 C VAL A 52 -4.631 6.292 1.510 1.00 0.00 C ATOM 795 O VAL A 52 -4.362 5.151 1.885 1.00 0.00 O ATOM 796 CB VAL A 52 -6.093 7.181 -0.307 1.00 0.00 C ATOM 797 CG1 VAL A 52 -5.133 6.376 -1.170 1.00 0.00 C ATOM 798 CG2 VAL A 52 -7.507 7.113 -0.863 1.00 0.00 C ATOM 0 H VAL A 52 -7.023 8.485 1.613 1.00 0.00 H new ATOM 0 HA VAL A 52 -6.706 5.807 1.239 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.771 8.222 -0.322 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -5.170 6.744 -2.195 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -4.120 6.482 -0.783 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -5.421 5.325 -1.151 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -7.511 7.470 -1.893 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.860 6.082 -0.835 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -8.166 7.738 -0.260 1.00 0.00 H new ATOM 808 N VAL A 53 -3.717 7.250 1.395 1.00 0.00 N ATOM 809 CA VAL A 53 -2.314 7.009 1.710 1.00 0.00 C ATOM 810 C VAL A 53 -2.172 6.074 2.906 1.00 0.00 C ATOM 811 O VAL A 53 -1.551 5.017 2.809 1.00 0.00 O ATOM 812 CB VAL A 53 -1.572 8.325 2.011 1.00 0.00 C ATOM 813 CG1 VAL A 53 -0.195 8.042 2.592 1.00 0.00 C ATOM 814 CG2 VAL A 53 -1.464 9.174 0.753 1.00 0.00 C ATOM 0 H VAL A 53 -3.923 8.200 1.086 1.00 0.00 H new ATOM 0 HA VAL A 53 -1.868 6.542 0.832 1.00 0.00 H new ATOM 0 HB VAL A 53 -2.144 8.883 2.752 1.00 0.00 H new ATOM 0 HG11 VAL A 53 0.314 8.984 2.798 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -0.300 7.476 3.518 1.00 0.00 H new ATOM 0 HG13 VAL A 53 0.390 7.463 1.877 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -0.937 10.100 0.983 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -0.914 8.624 -0.011 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -2.463 9.407 0.384 1.00 0.00 H new ATOM 824 N GLN A 54 -2.753 6.472 4.033 1.00 0.00 N ATOM 825 CA GLN A 54 -2.692 5.670 5.249 1.00 0.00 C ATOM 826 C GLN A 54 -3.083 4.223 4.967 1.00 0.00 C ATOM 827 O GLN A 54 -2.305 3.300 5.207 1.00 0.00 O ATOM 828 CB GLN A 54 -3.609 6.259 6.322 1.00 0.00 C ATOM 829 CG GLN A 54 -3.415 5.639 7.696 1.00 0.00 C ATOM 830 CD GLN A 54 -4.297 6.274 8.753 1.00 0.00 C ATOM 831 OE1 GLN A 54 -3.959 7.316 9.315 1.00 0.00 O ATOM 832 NE2 GLN A 54 -5.435 5.649 9.029 1.00 0.00 N ATOM 0 H GLN A 54 -3.271 7.345 4.129 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.664 5.685 5.612 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -3.433 7.333 6.389 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -4.646 6.125 6.015 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -3.630 4.572 7.642 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -2.371 5.739 7.992 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -5.676 4.787 8.539 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -6.069 6.030 9.731 1.00 0.00 H new ATOM 841 N SER A 55 -4.296 4.032 4.456 1.00 0.00 N ATOM 842 CA SER A 55 -4.792 2.697 4.144 1.00 0.00 C ATOM 843 C SER A 55 -3.768 1.912 3.330 1.00 0.00 C ATOM 844 O SER A 55 -3.525 0.733 3.588 1.00 0.00 O ATOM 845 CB SER A 55 -6.112 2.788 3.375 1.00 0.00 C ATOM 846 OG SER A 55 -7.213 2.890 4.260 1.00 0.00 O ATOM 0 H SER A 55 -4.953 4.785 4.250 1.00 0.00 H new ATOM 0 HA SER A 55 -4.962 2.171 5.083 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.092 3.654 2.714 1.00 0.00 H new ATOM 0 HB3 SER A 55 -6.230 1.907 2.743 1.00 0.00 H new ATOM 0 HG SER A 55 -8.022 3.108 3.752 1.00 0.00 H new ATOM 852 N VAL A 56 -3.170 2.576 2.346 1.00 0.00 N ATOM 853 CA VAL A 56 -2.171 1.942 1.493 1.00 0.00 C ATOM 854 C VAL A 56 -0.998 1.421 2.316 1.00 0.00 C ATOM 855 O VAL A 56 -0.451 0.357 2.028 1.00 0.00 O ATOM 856 CB VAL A 56 -1.642 2.920 0.427 1.00 0.00 C ATOM 857 CG1 VAL A 56 -0.557 2.260 -0.410 1.00 0.00 C ATOM 858 CG2 VAL A 56 -2.779 3.415 -0.453 1.00 0.00 C ATOM 0 H VAL A 56 -3.360 3.552 2.120 1.00 0.00 H new ATOM 0 HA VAL A 56 -2.663 1.106 0.996 1.00 0.00 H new ATOM 0 HB VAL A 56 -1.205 3.781 0.933 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -0.195 2.965 -1.158 1.00 0.00 H new ATOM 0 HG12 VAL A 56 0.268 1.960 0.235 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -0.966 1.381 -0.908 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -2.387 4.105 -1.200 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -3.248 2.567 -0.952 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -3.518 3.928 0.162 1.00 0.00 H new ATOM 868 N GLU A 57 -0.619 2.177 3.341 1.00 0.00 N ATOM 869 CA GLU A 57 0.490 1.790 4.206 1.00 0.00 C ATOM 870 C GLU A 57 0.056 0.717 5.201 1.00 0.00 C ATOM 871 O GLU A 57 0.830 -0.175 5.547 1.00 0.00 O ATOM 872 CB GLU A 57 1.030 3.009 4.956 1.00 0.00 C ATOM 873 CG GLU A 57 1.401 4.168 4.047 1.00 0.00 C ATOM 874 CD GLU A 57 1.590 5.467 4.806 1.00 0.00 C ATOM 875 OE1 GLU A 57 0.583 6.015 5.302 1.00 0.00 O ATOM 876 OE2 GLU A 57 2.743 5.936 4.904 1.00 0.00 O ATOM 0 H GLU A 57 -1.063 3.060 3.593 1.00 0.00 H new ATOM 0 HA GLU A 57 1.281 1.379 3.578 1.00 0.00 H new ATOM 0 HB2 GLU A 57 0.280 3.346 5.672 1.00 0.00 H new ATOM 0 HB3 GLU A 57 1.908 2.712 5.529 1.00 0.00 H new ATOM 0 HG2 GLU A 57 2.320 3.926 3.513 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.622 4.300 3.296 1.00 0.00 H new ATOM 883 N LYS A 58 -1.188 0.812 5.657 1.00 0.00 N ATOM 884 CA LYS A 58 -1.729 -0.149 6.612 1.00 0.00 C ATOM 885 C LYS A 58 -1.949 -1.507 5.952 1.00 0.00 C ATOM 886 O LYS A 58 -1.366 -2.510 6.364 1.00 0.00 O ATOM 887 CB LYS A 58 -3.046 0.366 7.195 1.00 0.00 C ATOM 888 CG LYS A 58 -2.924 1.721 7.871 1.00 0.00 C ATOM 889 CD LYS A 58 -2.144 1.627 9.171 1.00 0.00 C ATOM 890 CE LYS A 58 -2.087 2.969 9.885 1.00 0.00 C ATOM 891 NZ LYS A 58 -3.293 3.200 10.728 1.00 0.00 N ATOM 0 H LYS A 58 -1.841 1.545 5.381 1.00 0.00 H new ATOM 0 HA LYS A 58 -1.005 -0.269 7.418 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -3.785 0.433 6.397 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -3.422 -0.359 7.918 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -2.429 2.421 7.198 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.919 2.120 8.070 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -2.608 0.887 9.822 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.131 1.280 8.965 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -1.194 3.011 10.509 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -1.999 3.768 9.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -3.216 4.125 11.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -4.143 3.185 10.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -3.363 2.451 11.447 1.00 0.00 H new ATOM 905 N PHE A 59 -2.791 -1.531 4.925 1.00 0.00 N ATOM 906 CA PHE A 59 -3.088 -2.765 4.208 1.00 0.00 C ATOM 907 C PHE A 59 -1.812 -3.560 3.943 1.00 0.00 C ATOM 908 O PHE A 59 -1.836 -4.790 3.883 1.00 0.00 O ATOM 909 CB PHE A 59 -3.792 -2.455 2.886 1.00 0.00 C ATOM 910 CG PHE A 59 -3.689 -3.564 1.877 1.00 0.00 C ATOM 911 CD1 PHE A 59 -4.520 -4.670 1.955 1.00 0.00 C ATOM 912 CD2 PHE A 59 -2.760 -3.499 0.850 1.00 0.00 C ATOM 913 CE1 PHE A 59 -4.426 -5.691 1.029 1.00 0.00 C ATOM 914 CE2 PHE A 59 -2.662 -4.517 -0.079 1.00 0.00 C ATOM 915 CZ PHE A 59 -3.497 -5.614 0.010 1.00 0.00 C ATOM 0 H PHE A 59 -3.280 -0.709 4.570 1.00 0.00 H new ATOM 0 HA PHE A 59 -3.749 -3.368 4.831 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -4.844 -2.251 3.083 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -3.365 -1.547 2.461 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -5.250 -4.735 2.749 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -2.106 -2.643 0.775 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -5.078 -6.549 1.102 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -1.933 -4.455 -0.874 1.00 0.00 H new ATOM 0 HZ PHE A 59 -3.423 -6.410 -0.716 1.00 0.00 H new ATOM 925 N ILE A 60 -0.701 -2.849 3.786 1.00 0.00 N ATOM 926 CA ILE A 60 0.584 -3.487 3.528 1.00 0.00 C ATOM 927 C ILE A 60 1.060 -4.274 4.744 1.00 0.00 C ATOM 928 O ILE A 60 1.640 -5.351 4.609 1.00 0.00 O ATOM 929 CB ILE A 60 1.660 -2.452 3.147 1.00 0.00 C ATOM 930 CG1 ILE A 60 1.447 -1.969 1.711 1.00 0.00 C ATOM 931 CG2 ILE A 60 3.050 -3.049 3.310 1.00 0.00 C ATOM 932 CD1 ILE A 60 2.377 -0.847 1.307 1.00 0.00 C ATOM 0 H ILE A 60 -0.665 -1.831 3.833 1.00 0.00 H new ATOM 0 HA ILE A 60 0.436 -4.170 2.691 1.00 0.00 H new ATOM 0 HB ILE A 60 1.573 -1.596 3.816 1.00 0.00 H new ATOM 0 HG12 ILE A 60 1.586 -2.808 1.030 1.00 0.00 H new ATOM 0 HG13 ILE A 60 0.416 -1.634 1.598 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.799 -2.306 3.037 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.198 -3.349 4.347 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.150 -3.920 2.662 1.00 0.00 H new ATOM 0 HD11 ILE A 60 2.170 -0.555 0.277 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.222 0.008 1.965 1.00 0.00 H new ATOM 0 HD13 ILE A 60 3.410 -1.184 1.387 1.00 0.00 H new ATOM 944 N GLN A 61 0.809 -3.729 5.930 1.00 0.00 N ATOM 945 CA GLN A 61 1.212 -4.382 7.170 1.00 0.00 C ATOM 946 C GLN A 61 0.219 -5.472 7.559 1.00 0.00 C ATOM 947 O GLN A 61 0.587 -6.470 8.179 1.00 0.00 O ATOM 948 CB GLN A 61 1.327 -3.355 8.298 1.00 0.00 C ATOM 949 CG GLN A 61 -0.013 -2.799 8.754 1.00 0.00 C ATOM 950 CD GLN A 61 -0.012 -2.401 10.216 1.00 0.00 C ATOM 951 OE1 GLN A 61 1.037 -2.354 10.859 1.00 0.00 O ATOM 952 NE2 GLN A 61 -1.193 -2.110 10.751 1.00 0.00 N ATOM 0 H GLN A 61 0.329 -2.838 6.058 1.00 0.00 H new ATOM 0 HA GLN A 61 2.186 -4.844 7.008 1.00 0.00 H new ATOM 0 HB2 GLN A 61 1.828 -3.817 9.149 1.00 0.00 H new ATOM 0 HB3 GLN A 61 1.958 -2.531 7.965 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -0.268 -1.932 8.145 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -0.789 -3.546 8.585 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -2.038 -2.162 10.181 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -1.255 -1.835 11.731 1.00 0.00 H new ATOM 961 N LYS A 62 -1.043 -5.275 7.191 1.00 0.00 N ATOM 962 CA LYS A 62 -2.090 -6.241 7.499 1.00 0.00 C ATOM 963 C LYS A 62 -2.045 -7.420 6.532 1.00 0.00 C ATOM 964 O LYS A 62 -2.212 -8.572 6.935 1.00 0.00 O ATOM 965 CB LYS A 62 -3.465 -5.571 7.440 1.00 0.00 C ATOM 966 CG LYS A 62 -3.517 -4.227 8.144 1.00 0.00 C ATOM 967 CD LYS A 62 -3.252 -4.367 9.634 1.00 0.00 C ATOM 968 CE LYS A 62 -4.016 -3.325 10.436 1.00 0.00 C ATOM 969 NZ LYS A 62 -5.468 -3.647 10.525 1.00 0.00 N ATOM 0 H LYS A 62 -1.365 -4.454 6.679 1.00 0.00 H new ATOM 0 HA LYS A 62 -1.918 -6.615 8.508 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -3.750 -5.436 6.397 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -4.203 -6.236 7.889 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -2.779 -3.556 7.704 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -4.495 -3.772 7.989 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -3.541 -5.365 9.964 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -2.184 -4.264 9.826 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -3.596 -3.260 11.440 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -3.889 -2.346 9.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -5.919 -3.025 11.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -5.913 -3.502 9.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -5.587 -4.639 10.815 1.00 0.00 H new ATOM 983 N CYS A 63 -1.817 -7.125 5.258 1.00 0.00 N ATOM 984 CA CYS A 63 -1.749 -8.161 4.233 1.00 0.00 C ATOM 985 C CYS A 63 -0.776 -9.263 4.638 1.00 0.00 C ATOM 986 O CYS A 63 -0.245 -9.261 5.749 1.00 0.00 O ATOM 987 CB CYS A 63 -1.325 -7.557 2.894 1.00 0.00 C ATOM 988 SG CYS A 63 0.437 -7.165 2.786 1.00 0.00 S ATOM 0 H CYS A 63 -1.676 -6.177 4.909 1.00 0.00 H new ATOM 0 HA CYS A 63 -2.742 -8.598 4.127 1.00 0.00 H new ATOM 0 HB2 CYS A 63 -1.581 -8.254 2.096 1.00 0.00 H new ATOM 0 HB3 CYS A 63 -1.900 -6.648 2.719 1.00 0.00 H new ATOM 0 HG CYS A 63 0.825 -6.602 3.892 1.00 0.00 H new ATOM 994 N LYS A 64 -0.547 -10.207 3.731 1.00 0.00 N ATOM 995 CA LYS A 64 0.362 -11.316 3.992 1.00 0.00 C ATOM 996 C LYS A 64 1.717 -11.076 3.334 1.00 0.00 C ATOM 997 O LYS A 64 1.844 -10.308 2.381 1.00 0.00 O ATOM 998 CB LYS A 64 -0.241 -12.627 3.481 1.00 0.00 C ATOM 999 CG LYS A 64 -1.647 -12.890 3.990 1.00 0.00 C ATOM 1000 CD LYS A 64 -2.697 -12.344 3.036 1.00 0.00 C ATOM 1001 CE LYS A 64 -4.099 -12.487 3.609 1.00 0.00 C ATOM 1002 NZ LYS A 64 -4.720 -13.788 3.235 1.00 0.00 N ATOM 0 H LYS A 64 -0.979 -10.226 2.807 1.00 0.00 H new ATOM 0 HA LYS A 64 0.509 -11.387 5.070 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.256 -12.610 2.391 1.00 0.00 H new ATOM 0 HB3 LYS A 64 0.404 -13.454 3.778 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -1.794 -13.962 4.119 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -1.772 -12.431 4.971 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -2.492 -11.293 2.831 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -2.636 -12.873 2.085 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -4.058 -12.403 4.695 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -4.724 -11.669 3.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -5.674 -13.848 3.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -4.782 -13.858 2.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -4.138 -14.568 3.600 1.00 0.00 H new ATOM 1016 N PRO A 65 2.754 -11.750 3.852 1.00 0.00 N ATOM 1017 CA PRO A 65 4.118 -11.628 3.329 1.00 0.00 C ATOM 1018 C PRO A 65 4.170 -11.757 1.810 1.00 0.00 C ATOM 1019 O PRO A 65 5.139 -11.341 1.176 1.00 0.00 O ATOM 1020 CB PRO A 65 4.858 -12.794 3.990 1.00 0.00 C ATOM 1021 CG PRO A 65 4.104 -13.056 5.248 1.00 0.00 C ATOM 1022 CD PRO A 65 2.676 -12.684 4.988 1.00 0.00 C ATOM 0 HA PRO A 65 4.552 -10.652 3.547 1.00 0.00 H new ATOM 0 HB2 PRO A 65 4.869 -13.672 3.345 1.00 0.00 H new ATOM 0 HB3 PRO A 65 5.897 -12.537 4.197 1.00 0.00 H new ATOM 0 HG2 PRO A 65 4.183 -14.105 5.534 1.00 0.00 H new ATOM 0 HG3 PRO A 65 4.512 -12.469 6.071 1.00 0.00 H new ATOM 0 HD2 PRO A 65 2.073 -13.559 4.745 1.00 0.00 H new ATOM 0 HD3 PRO A 65 2.220 -12.215 5.860 1.00 0.00 H new ATOM 1030 N GLU A 66 3.121 -12.334 1.234 1.00 0.00 N ATOM 1031 CA GLU A 66 3.049 -12.517 -0.211 1.00 0.00 C ATOM 1032 C GLU A 66 2.497 -11.267 -0.891 1.00 0.00 C ATOM 1033 O GLU A 66 2.836 -10.970 -2.037 1.00 0.00 O ATOM 1034 CB GLU A 66 2.173 -13.725 -0.551 1.00 0.00 C ATOM 1035 CG GLU A 66 0.707 -13.531 -0.204 1.00 0.00 C ATOM 1036 CD GLU A 66 -0.192 -14.551 -0.875 1.00 0.00 C ATOM 1037 OE1 GLU A 66 0.079 -15.762 -0.739 1.00 0.00 O ATOM 1038 OE2 GLU A 66 -1.167 -14.137 -1.537 1.00 0.00 O ATOM 0 H GLU A 66 2.310 -12.683 1.745 1.00 0.00 H new ATOM 0 HA GLU A 66 4.059 -12.694 -0.580 1.00 0.00 H new ATOM 0 HB2 GLU A 66 2.260 -13.938 -1.616 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.551 -14.598 -0.019 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.582 -13.597 0.877 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.397 -12.529 -0.500 1.00 0.00 H new ATOM 1045 N TYR A 67 1.645 -10.541 -0.177 1.00 0.00 N ATOM 1046 CA TYR A 67 1.043 -9.325 -0.711 1.00 0.00 C ATOM 1047 C TYR A 67 1.922 -8.111 -0.426 1.00 0.00 C ATOM 1048 O TYR A 67 1.434 -6.985 -0.324 1.00 0.00 O ATOM 1049 CB TYR A 67 -0.348 -9.113 -0.111 1.00 0.00 C ATOM 1050 CG TYR A 67 -1.403 -10.028 -0.690 1.00 0.00 C ATOM 1051 CD1 TYR A 67 -2.024 -9.730 -1.897 1.00 0.00 C ATOM 1052 CD2 TYR A 67 -1.779 -11.192 -0.030 1.00 0.00 C ATOM 1053 CE1 TYR A 67 -2.989 -10.563 -2.429 1.00 0.00 C ATOM 1054 CE2 TYR A 67 -2.742 -12.031 -0.556 1.00 0.00 C ATOM 1055 CZ TYR A 67 -3.344 -11.712 -1.755 1.00 0.00 C ATOM 1056 OH TYR A 67 -4.304 -12.546 -2.282 1.00 0.00 O ATOM 0 H TYR A 67 1.355 -10.773 0.773 1.00 0.00 H new ATOM 0 HA TYR A 67 0.952 -9.440 -1.791 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -0.297 -9.267 0.967 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -0.649 -8.078 -0.271 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -1.747 -8.831 -2.428 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -1.310 -11.445 0.910 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -3.463 -10.316 -3.368 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -3.022 -12.932 -0.031 1.00 0.00 H new ATOM 0 HH TYR A 67 -4.856 -12.047 -2.920 1.00 0.00 H new ATOM 1066 N LYS A 68 3.224 -8.348 -0.300 1.00 0.00 N ATOM 1067 CA LYS A 68 4.174 -7.276 -0.029 1.00 0.00 C ATOM 1068 C LYS A 68 4.596 -6.583 -1.321 1.00 0.00 C ATOM 1069 O LYS A 68 5.051 -5.440 -1.303 1.00 0.00 O ATOM 1070 CB LYS A 68 5.406 -7.830 0.691 1.00 0.00 C ATOM 1071 CG LYS A 68 5.099 -8.419 2.057 1.00 0.00 C ATOM 1072 CD LYS A 68 4.221 -7.492 2.880 1.00 0.00 C ATOM 1073 CE LYS A 68 4.175 -7.918 4.339 1.00 0.00 C ATOM 1074 NZ LYS A 68 3.507 -6.897 5.194 1.00 0.00 N ATOM 0 H LYS A 68 3.645 -9.274 -0.381 1.00 0.00 H new ATOM 0 HA LYS A 68 3.684 -6.543 0.612 1.00 0.00 H new ATOM 0 HB2 LYS A 68 5.865 -8.598 0.069 1.00 0.00 H new ATOM 0 HB3 LYS A 68 6.139 -7.032 0.805 1.00 0.00 H new ATOM 0 HG2 LYS A 68 4.601 -9.381 1.936 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.031 -8.608 2.590 1.00 0.00 H new ATOM 0 HD2 LYS A 68 4.600 -6.472 2.809 1.00 0.00 H new ATOM 0 HD3 LYS A 68 3.211 -7.486 2.470 1.00 0.00 H new ATOM 0 HE2 LYS A 68 3.644 -8.866 4.424 1.00 0.00 H new ATOM 0 HE3 LYS A 68 5.189 -8.087 4.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 3.206 -7.336 6.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 4.172 -6.123 5.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 2.675 -6.519 4.697 1.00 0.00 H new ATOM 1088 N VAL A 69 4.439 -7.283 -2.440 1.00 0.00 N ATOM 1089 CA VAL A 69 4.801 -6.733 -3.742 1.00 0.00 C ATOM 1090 C VAL A 69 3.693 -5.842 -4.289 1.00 0.00 C ATOM 1091 O VAL A 69 3.928 -4.719 -4.736 1.00 0.00 O ATOM 1092 CB VAL A 69 5.097 -7.850 -4.760 1.00 0.00 C ATOM 1093 CG1 VAL A 69 4.712 -7.409 -6.164 1.00 0.00 C ATOM 1094 CG2 VAL A 69 6.564 -8.249 -4.701 1.00 0.00 C ATOM 0 H VAL A 69 4.064 -8.231 -2.472 1.00 0.00 H new ATOM 0 HA VAL A 69 5.702 -6.138 -3.595 1.00 0.00 H new ATOM 0 HB VAL A 69 4.496 -8.722 -4.502 1.00 0.00 H new ATOM 0 HG11 VAL A 69 4.928 -8.211 -6.870 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.647 -7.177 -6.193 1.00 0.00 H new ATOM 0 HG13 VAL A 69 5.284 -6.522 -6.436 1.00 0.00 H new ATOM 0 HG21 VAL A 69 6.756 -9.039 -5.427 1.00 0.00 H new ATOM 0 HG22 VAL A 69 7.186 -7.384 -4.933 1.00 0.00 H new ATOM 0 HG23 VAL A 69 6.803 -8.609 -3.701 1.00 0.00 H new ATOM 1104 N PRO A 70 2.452 -6.352 -4.255 1.00 0.00 N ATOM 1105 CA PRO A 70 1.281 -5.618 -4.744 1.00 0.00 C ATOM 1106 C PRO A 70 1.229 -4.189 -4.213 1.00 0.00 C ATOM 1107 O PRO A 70 1.241 -3.230 -4.983 1.00 0.00 O ATOM 1108 CB PRO A 70 0.102 -6.432 -4.205 1.00 0.00 C ATOM 1109 CG PRO A 70 0.638 -7.813 -4.044 1.00 0.00 C ATOM 1110 CD PRO A 70 2.098 -7.684 -3.737 1.00 0.00 C ATOM 0 HA PRO A 70 1.287 -5.518 -5.829 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -0.254 -6.032 -3.256 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -0.741 -6.412 -4.895 1.00 0.00 H new ATOM 0 HG2 PRO A 70 0.120 -8.336 -3.240 1.00 0.00 H new ATOM 0 HG3 PRO A 70 0.485 -8.394 -4.953 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.290 -7.760 -2.667 1.00 0.00 H new ATOM 0 HD3 PRO A 70 2.679 -8.469 -4.222 1.00 0.00 H new ATOM 1118 N GLY A 71 1.172 -4.056 -2.891 1.00 0.00 N ATOM 1119 CA GLY A 71 1.119 -2.740 -2.281 1.00 0.00 C ATOM 1120 C GLY A 71 2.015 -1.739 -2.982 1.00 0.00 C ATOM 1121 O GLY A 71 1.537 -0.746 -3.533 1.00 0.00 O ATOM 0 H GLY A 71 1.162 -4.835 -2.233 1.00 0.00 H new ATOM 0 HA2 GLY A 71 0.091 -2.377 -2.297 1.00 0.00 H new ATOM 0 HA3 GLY A 71 1.414 -2.816 -1.234 1.00 0.00 H new ATOM 1125 N LEU A 72 3.318 -1.997 -2.962 1.00 0.00 N ATOM 1126 CA LEU A 72 4.284 -1.110 -3.601 1.00 0.00 C ATOM 1127 C LEU A 72 3.755 -0.601 -4.938 1.00 0.00 C ATOM 1128 O LEU A 72 3.800 0.596 -5.220 1.00 0.00 O ATOM 1129 CB LEU A 72 5.614 -1.836 -3.808 1.00 0.00 C ATOM 1130 CG LEU A 72 6.850 -0.947 -3.943 1.00 0.00 C ATOM 1131 CD1 LEU A 72 6.685 0.026 -5.100 1.00 0.00 C ATOM 1132 CD2 LEU A 72 7.111 -0.195 -2.645 1.00 0.00 C ATOM 0 H LEU A 72 3.730 -2.813 -2.510 1.00 0.00 H new ATOM 0 HA LEU A 72 4.443 -0.254 -2.945 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.769 -2.514 -2.969 1.00 0.00 H new ATOM 0 HB3 LEU A 72 5.534 -2.451 -4.704 1.00 0.00 H new ATOM 0 HG LEU A 72 7.710 -1.584 -4.151 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.575 0.650 -5.180 1.00 0.00 H new ATOM 0 HD12 LEU A 72 6.548 -0.531 -6.027 1.00 0.00 H new ATOM 0 HD13 LEU A 72 5.814 0.657 -4.923 1.00 0.00 H new ATOM 0 HD21 LEU A 72 7.995 0.433 -2.760 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.250 0.430 -2.407 1.00 0.00 H new ATOM 0 HD23 LEU A 72 7.275 -0.909 -1.838 1.00 0.00 H new ATOM 1144 N TYR A 73 3.253 -1.519 -5.757 1.00 0.00 N ATOM 1145 CA TYR A 73 2.716 -1.164 -7.065 1.00 0.00 C ATOM 1146 C TYR A 73 1.577 -0.158 -6.931 1.00 0.00 C ATOM 1147 O TYR A 73 1.533 0.847 -7.642 1.00 0.00 O ATOM 1148 CB TYR A 73 2.224 -2.415 -7.794 1.00 0.00 C ATOM 1149 CG TYR A 73 3.331 -3.377 -8.162 1.00 0.00 C ATOM 1150 CD1 TYR A 73 4.661 -3.064 -7.909 1.00 0.00 C ATOM 1151 CD2 TYR A 73 3.047 -4.597 -8.762 1.00 0.00 C ATOM 1152 CE1 TYR A 73 5.676 -3.940 -8.244 1.00 0.00 C ATOM 1153 CE2 TYR A 73 4.055 -5.480 -9.098 1.00 0.00 C ATOM 1154 CZ TYR A 73 5.368 -5.146 -8.837 1.00 0.00 C ATOM 1155 OH TYR A 73 6.376 -6.022 -9.172 1.00 0.00 O ATOM 0 H TYR A 73 3.207 -2.514 -5.538 1.00 0.00 H new ATOM 0 HA TYR A 73 3.516 -0.705 -7.646 1.00 0.00 H new ATOM 0 HB2 TYR A 73 1.500 -2.931 -7.164 1.00 0.00 H new ATOM 0 HB3 TYR A 73 1.699 -2.114 -8.701 1.00 0.00 H new ATOM 0 HD1 TYR A 73 4.905 -2.121 -7.443 1.00 0.00 H new ATOM 0 HD2 TYR A 73 2.020 -4.860 -8.970 1.00 0.00 H new ATOM 0 HE1 TYR A 73 6.705 -3.681 -8.042 1.00 0.00 H new ATOM 0 HE2 TYR A 73 3.817 -6.426 -9.562 1.00 0.00 H new ATOM 0 HH TYR A 73 7.237 -5.554 -9.150 1.00 0.00 H new ATOM 1165 N VAL A 74 0.656 -0.435 -6.014 1.00 0.00 N ATOM 1166 CA VAL A 74 -0.484 0.445 -5.784 1.00 0.00 C ATOM 1167 C VAL A 74 -0.032 1.885 -5.572 1.00 0.00 C ATOM 1168 O VAL A 74 -0.709 2.826 -5.985 1.00 0.00 O ATOM 1169 CB VAL A 74 -1.306 -0.009 -4.563 1.00 0.00 C ATOM 1170 CG1 VAL A 74 -2.359 1.031 -4.212 1.00 0.00 C ATOM 1171 CG2 VAL A 74 -1.949 -1.362 -4.828 1.00 0.00 C ATOM 0 H VAL A 74 0.677 -1.262 -5.418 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.110 0.391 -6.674 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.634 -0.112 -3.711 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -2.930 0.693 -3.347 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -1.872 1.978 -3.978 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.031 1.169 -5.059 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -2.526 -1.668 -3.955 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -2.610 -1.288 -5.692 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -1.173 -2.101 -5.027 1.00 0.00 H new ATOM 1181 N ILE A 75 1.117 2.049 -4.925 1.00 0.00 N ATOM 1182 CA ILE A 75 1.661 3.375 -4.659 1.00 0.00 C ATOM 1183 C ILE A 75 2.190 4.019 -5.936 1.00 0.00 C ATOM 1184 O ILE A 75 1.998 5.213 -6.167 1.00 0.00 O ATOM 1185 CB ILE A 75 2.795 3.321 -3.618 1.00 0.00 C ATOM 1186 CG1 ILE A 75 2.273 2.761 -2.293 1.00 0.00 C ATOM 1187 CG2 ILE A 75 3.395 4.704 -3.415 1.00 0.00 C ATOM 1188 CD1 ILE A 75 3.367 2.256 -1.378 1.00 0.00 C ATOM 0 H ILE A 75 1.689 1.280 -4.575 1.00 0.00 H new ATOM 0 HA ILE A 75 0.843 3.977 -4.263 1.00 0.00 H new ATOM 0 HB ILE A 75 3.577 2.659 -3.989 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.708 3.537 -1.777 1.00 0.00 H new ATOM 0 HG13 ILE A 75 1.579 1.947 -2.500 1.00 0.00 H new ATOM 0 HG21 ILE A 75 4.195 4.649 -2.677 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.798 5.068 -4.360 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.623 5.388 -3.063 1.00 0.00 H new ATOM 0 HD11 ILE A 75 2.924 1.874 -0.458 1.00 0.00 H new ATOM 0 HD12 ILE A 75 3.917 1.457 -1.875 1.00 0.00 H new ATOM 0 HD13 ILE A 75 4.049 3.073 -1.141 1.00 0.00 H new ATOM 1200 N ASP A 76 2.854 3.220 -6.764 1.00 0.00 N ATOM 1201 CA ASP A 76 3.408 3.711 -8.020 1.00 0.00 C ATOM 1202 C ASP A 76 2.296 4.110 -8.985 1.00 0.00 C ATOM 1203 O ASP A 76 2.257 5.241 -9.468 1.00 0.00 O ATOM 1204 CB ASP A 76 4.298 2.645 -8.661 1.00 0.00 C ATOM 1205 CG ASP A 76 3.548 1.791 -9.664 1.00 0.00 C ATOM 1206 OD1 ASP A 76 3.172 2.321 -10.730 1.00 0.00 O ATOM 1207 OD2 ASP A 76 3.338 0.592 -9.383 1.00 0.00 O ATOM 0 H ASP A 76 3.022 2.229 -6.588 1.00 0.00 H new ATOM 0 HA ASP A 76 4.010 4.593 -7.803 1.00 0.00 H new ATOM 0 HB2 ASP A 76 5.139 3.129 -9.157 1.00 0.00 H new ATOM 0 HB3 ASP A 76 4.713 2.005 -7.882 1.00 0.00 H new ATOM 1212 N SER A 77 1.395 3.173 -9.262 1.00 0.00 N ATOM 1213 CA SER A 77 0.286 3.425 -10.174 1.00 0.00 C ATOM 1214 C SER A 77 -0.437 4.717 -9.806 1.00 0.00 C ATOM 1215 O SER A 77 -0.911 5.446 -10.677 1.00 0.00 O ATOM 1216 CB SER A 77 -0.698 2.253 -10.150 1.00 0.00 C ATOM 1217 OG SER A 77 -0.178 1.137 -10.851 1.00 0.00 O ATOM 0 H SER A 77 1.411 2.232 -8.868 1.00 0.00 H new ATOM 0 HA SER A 77 0.692 3.530 -11.180 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.909 1.972 -9.118 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.644 2.559 -10.597 1.00 0.00 H new ATOM 0 HG SER A 77 -0.824 0.401 -10.820 1.00 0.00 H new ATOM 1223 N ILE A 78 -0.517 4.994 -8.508 1.00 0.00 N ATOM 1224 CA ILE A 78 -1.180 6.198 -8.024 1.00 0.00 C ATOM 1225 C ILE A 78 -0.289 7.423 -8.196 1.00 0.00 C ATOM 1226 O ILE A 78 -0.618 8.344 -8.944 1.00 0.00 O ATOM 1227 CB ILE A 78 -1.573 6.066 -6.541 1.00 0.00 C ATOM 1228 CG1 ILE A 78 -2.773 5.130 -6.389 1.00 0.00 C ATOM 1229 CG2 ILE A 78 -1.884 7.434 -5.952 1.00 0.00 C ATOM 1230 CD1 ILE A 78 -2.862 4.477 -5.028 1.00 0.00 C ATOM 0 H ILE A 78 -0.131 4.401 -7.774 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.083 6.323 -8.621 1.00 0.00 H new ATOM 0 HB ILE A 78 -0.732 5.639 -5.995 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -3.688 5.693 -6.573 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.717 4.354 -7.152 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -2.160 7.324 -4.903 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -1.004 8.073 -6.031 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -2.711 7.886 -6.500 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -3.737 3.827 -4.993 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -1.964 3.886 -4.848 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -2.950 5.246 -4.261 1.00 0.00 H new ATOM 1242 N VAL A 79 0.843 7.428 -7.498 1.00 0.00 N ATOM 1243 CA VAL A 79 1.784 8.538 -7.575 1.00 0.00 C ATOM 1244 C VAL A 79 2.072 8.915 -9.024 1.00 0.00 C ATOM 1245 O VAL A 79 2.285 10.086 -9.341 1.00 0.00 O ATOM 1246 CB VAL A 79 3.111 8.199 -6.871 1.00 0.00 C ATOM 1247 CG1 VAL A 79 4.094 9.353 -7.000 1.00 0.00 C ATOM 1248 CG2 VAL A 79 2.866 7.858 -5.409 1.00 0.00 C ATOM 0 H VAL A 79 1.130 6.675 -6.873 1.00 0.00 H new ATOM 0 HA VAL A 79 1.318 9.383 -7.068 1.00 0.00 H new ATOM 0 HB VAL A 79 3.547 7.326 -7.356 1.00 0.00 H new ATOM 0 HG11 VAL A 79 5.026 9.095 -6.497 1.00 0.00 H new ATOM 0 HG12 VAL A 79 4.292 9.546 -8.054 1.00 0.00 H new ATOM 0 HG13 VAL A 79 3.669 10.246 -6.542 1.00 0.00 H new ATOM 0 HG21 VAL A 79 3.814 7.621 -4.927 1.00 0.00 H new ATOM 0 HG22 VAL A 79 2.407 8.711 -4.908 1.00 0.00 H new ATOM 0 HG23 VAL A 79 2.200 6.997 -5.343 1.00 0.00 H new ATOM 1258 N ARG A 80 2.076 7.916 -9.900 1.00 0.00 N ATOM 1259 CA ARG A 80 2.338 8.142 -11.316 1.00 0.00 C ATOM 1260 C ARG A 80 1.225 8.971 -11.950 1.00 0.00 C ATOM 1261 O ARG A 80 1.488 9.919 -12.689 1.00 0.00 O ATOM 1262 CB ARG A 80 2.476 6.807 -12.051 1.00 0.00 C ATOM 1263 CG ARG A 80 3.836 6.151 -11.872 1.00 0.00 C ATOM 1264 CD ARG A 80 3.959 4.888 -12.708 1.00 0.00 C ATOM 1265 NE ARG A 80 4.025 5.181 -14.137 1.00 0.00 N ATOM 1266 CZ ARG A 80 2.953 5.310 -14.912 1.00 0.00 C ATOM 1267 NH1 ARG A 80 1.739 5.173 -14.397 1.00 0.00 N ATOM 1268 NH2 ARG A 80 3.095 5.578 -16.203 1.00 0.00 N ATOM 0 H ARG A 80 1.901 6.942 -9.654 1.00 0.00 H new ATOM 0 HA ARG A 80 3.273 8.695 -11.402 1.00 0.00 H new ATOM 0 HB2 ARG A 80 1.703 6.125 -11.696 1.00 0.00 H new ATOM 0 HB3 ARG A 80 2.296 6.967 -13.114 1.00 0.00 H new ATOM 0 HG2 ARG A 80 4.620 6.853 -12.155 1.00 0.00 H new ATOM 0 HG3 ARG A 80 3.989 5.909 -10.820 1.00 0.00 H new ATOM 0 HD2 ARG A 80 4.853 4.341 -12.409 1.00 0.00 H new ATOM 0 HD3 ARG A 80 3.107 4.238 -12.510 1.00 0.00 H new ATOM 0 HE ARG A 80 4.945 5.293 -14.564 1.00 0.00 H new ATOM 0 HH11 ARG A 80 1.626 4.968 -13.404 1.00 0.00 H new ATOM 0 HH12 ARG A 80 0.918 5.272 -14.994 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.028 5.685 -16.602 1.00 0.00 H new ATOM 0 HH22 ARG A 80 2.272 5.677 -16.797 1.00 0.00 H new ATOM 1282 N GLN A 81 -0.019 8.605 -11.655 1.00 0.00 N ATOM 1283 CA GLN A 81 -1.172 9.315 -12.197 1.00 0.00 C ATOM 1284 C GLN A 81 -1.242 10.737 -11.651 1.00 0.00 C ATOM 1285 O GLN A 81 -1.213 11.706 -12.409 1.00 0.00 O ATOM 1286 CB GLN A 81 -2.462 8.563 -11.865 1.00 0.00 C ATOM 1287 CG GLN A 81 -2.853 7.533 -12.912 1.00 0.00 C ATOM 1288 CD GLN A 81 -2.995 8.134 -14.296 1.00 0.00 C ATOM 1289 OE1 GLN A 81 -2.604 7.525 -15.293 1.00 0.00 O ATOM 1290 NE2 GLN A 81 -3.558 9.335 -14.366 1.00 0.00 N ATOM 0 H GLN A 81 -0.254 7.822 -11.045 1.00 0.00 H new ATOM 0 HA GLN A 81 -1.059 9.367 -13.280 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -2.344 8.064 -10.903 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -3.274 9.282 -11.754 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -2.102 6.744 -12.938 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -3.795 7.067 -12.624 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -3.867 9.804 -13.515 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -3.681 9.789 -15.271 1.00 0.00 H new ATOM 1299 N SER A 82 -1.336 10.854 -10.330 1.00 0.00 N ATOM 1300 CA SER A 82 -1.415 12.158 -9.682 1.00 0.00 C ATOM 1301 C SER A 82 -0.401 13.126 -10.285 1.00 0.00 C ATOM 1302 O SER A 82 -0.767 14.183 -10.801 1.00 0.00 O ATOM 1303 CB SER A 82 -1.172 12.019 -8.178 1.00 0.00 C ATOM 1304 OG SER A 82 -0.301 10.937 -7.899 1.00 0.00 O ATOM 0 H SER A 82 -1.359 10.062 -9.688 1.00 0.00 H new ATOM 0 HA SER A 82 -2.416 12.558 -9.846 1.00 0.00 H new ATOM 0 HB2 SER A 82 -0.745 12.943 -7.789 1.00 0.00 H new ATOM 0 HB3 SER A 82 -2.122 11.866 -7.666 1.00 0.00 H new ATOM 0 HG SER A 82 -0.516 10.563 -7.019 1.00 0.00 H new ATOM 1310 N ARG A 83 0.874 12.758 -10.215 1.00 0.00 N ATOM 1311 CA ARG A 83 1.941 13.594 -10.752 1.00 0.00 C ATOM 1312 C ARG A 83 1.582 14.107 -12.143 1.00 0.00 C ATOM 1313 O ARG A 83 2.052 15.163 -12.568 1.00 0.00 O ATOM 1314 CB ARG A 83 3.252 12.809 -10.808 1.00 0.00 C ATOM 1315 CG ARG A 83 4.095 12.938 -9.550 1.00 0.00 C ATOM 1316 CD ARG A 83 4.905 11.678 -9.290 1.00 0.00 C ATOM 1317 NE ARG A 83 6.024 11.924 -8.383 1.00 0.00 N ATOM 1318 CZ ARG A 83 7.062 12.694 -8.689 1.00 0.00 C ATOM 1319 NH1 ARG A 83 7.125 13.289 -9.872 1.00 0.00 N ATOM 1320 NH2 ARG A 83 8.041 12.869 -7.811 1.00 0.00 N ATOM 0 H ARG A 83 1.193 11.887 -9.792 1.00 0.00 H new ATOM 0 HA ARG A 83 2.066 14.451 -10.090 1.00 0.00 H new ATOM 0 HB2 ARG A 83 3.028 11.756 -10.978 1.00 0.00 H new ATOM 0 HB3 ARG A 83 3.835 13.153 -11.662 1.00 0.00 H new ATOM 0 HG2 ARG A 83 4.767 13.790 -9.647 1.00 0.00 H new ATOM 0 HG3 ARG A 83 3.448 13.138 -8.696 1.00 0.00 H new ATOM 0 HD2 ARG A 83 4.257 10.911 -8.866 1.00 0.00 H new ATOM 0 HD3 ARG A 83 5.283 11.289 -10.235 1.00 0.00 H new ATOM 0 HE ARG A 83 6.007 11.480 -7.465 1.00 0.00 H new ATOM 0 HH11 ARG A 83 6.375 13.156 -10.550 1.00 0.00 H new ATOM 0 HH12 ARG A 83 7.924 13.880 -10.104 1.00 0.00 H new ATOM 0 HH21 ARG A 83 7.997 12.412 -6.900 1.00 0.00 H new ATOM 0 HH22 ARG A 83 8.838 13.460 -8.047 1.00 0.00 H new ATOM 1334 N HIS A 84 0.746 13.351 -12.849 1.00 0.00 N ATOM 1335 CA HIS A 84 0.324 13.729 -14.193 1.00 0.00 C ATOM 1336 C HIS A 84 -1.009 14.472 -14.155 1.00 0.00 C ATOM 1337 O HIS A 84 -1.061 15.682 -14.374 1.00 0.00 O ATOM 1338 CB HIS A 84 0.205 12.490 -15.081 1.00 0.00 C ATOM 1339 CG HIS A 84 -0.386 12.772 -16.428 1.00 0.00 C ATOM 1340 ND1 HIS A 84 0.375 13.100 -17.530 1.00 0.00 N ATOM 1341 CD2 HIS A 84 -1.673 12.773 -16.847 1.00 0.00 C ATOM 1342 CE1 HIS A 84 -0.418 13.291 -18.569 1.00 0.00 C ATOM 1343 NE2 HIS A 84 -1.666 13.099 -18.181 1.00 0.00 N ATOM 0 H HIS A 84 0.348 12.474 -12.513 1.00 0.00 H new ATOM 0 HA HIS A 84 1.080 14.394 -14.610 1.00 0.00 H new ATOM 0 HB2 HIS A 84 1.194 12.051 -15.212 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -0.409 11.747 -14.573 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -2.543 12.558 -16.245 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -0.100 13.559 -19.566 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -2.491 13.180 -18.776 1.00 0.00 H new ATOM 1351 N GLN A 85 -2.082 13.738 -13.877 1.00 0.00 N ATOM 1352 CA GLN A 85 -3.414 14.328 -13.812 1.00 0.00 C ATOM 1353 C GLN A 85 -3.369 15.703 -13.155 1.00 0.00 C ATOM 1354 O GLN A 85 -3.673 16.715 -13.787 1.00 0.00 O ATOM 1355 CB GLN A 85 -4.363 13.411 -13.040 1.00 0.00 C ATOM 1356 CG GLN A 85 -5.081 12.399 -13.919 1.00 0.00 C ATOM 1357 CD GLN A 85 -6.464 12.055 -13.403 1.00 0.00 C ATOM 1358 OE1 GLN A 85 -7.442 12.735 -13.714 1.00 0.00 O ATOM 1359 NE2 GLN A 85 -6.553 10.994 -12.609 1.00 0.00 N ATOM 0 H GLN A 85 -2.055 12.735 -13.693 1.00 0.00 H new ATOM 0 HA GLN A 85 -3.782 14.445 -14.831 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -3.798 12.879 -12.275 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -5.104 14.021 -12.523 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -5.163 12.796 -14.931 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -4.484 11.489 -13.981 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -5.716 10.459 -12.377 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -7.458 10.714 -12.231 1.00 0.00 H new ATOM 1449 N ASP A 91 0.724 16.915 -6.992 1.00 0.00 N ATOM 1450 CA ASP A 91 0.609 15.580 -6.417 1.00 0.00 C ATOM 1451 C ASP A 91 0.689 15.635 -4.895 1.00 0.00 C ATOM 1452 O ASP A 91 1.348 16.506 -4.328 1.00 0.00 O ATOM 1453 CB ASP A 91 1.709 14.670 -6.965 1.00 0.00 C ATOM 1454 CG ASP A 91 1.517 13.221 -6.561 1.00 0.00 C ATOM 1455 OD1 ASP A 91 0.534 12.930 -5.847 1.00 0.00 O ATOM 1456 OD2 ASP A 91 2.350 12.379 -6.956 1.00 0.00 O ATOM 0 HA ASP A 91 -0.363 15.173 -6.697 1.00 0.00 H new ATOM 0 HB2 ASP A 91 1.727 14.741 -8.052 1.00 0.00 H new ATOM 0 HB3 ASP A 91 2.677 15.019 -6.606 1.00 0.00 H new ATOM 1461 N VAL A 92 0.012 14.699 -4.237 1.00 0.00 N ATOM 1462 CA VAL A 92 0.006 14.640 -2.781 1.00 0.00 C ATOM 1463 C VAL A 92 0.531 13.298 -2.282 1.00 0.00 C ATOM 1464 O VAL A 92 1.146 13.217 -1.219 1.00 0.00 O ATOM 1465 CB VAL A 92 -1.409 14.867 -2.215 1.00 0.00 C ATOM 1466 CG1 VAL A 92 -1.812 16.327 -2.356 1.00 0.00 C ATOM 1467 CG2 VAL A 92 -2.412 13.959 -2.910 1.00 0.00 C ATOM 0 H VAL A 92 -0.540 13.971 -4.690 1.00 0.00 H new ATOM 0 HA VAL A 92 0.662 15.437 -2.430 1.00 0.00 H new ATOM 0 HB VAL A 92 -1.402 14.618 -1.154 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -2.814 16.469 -1.951 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -1.108 16.953 -1.809 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -1.804 16.607 -3.409 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.406 14.132 -2.498 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -2.419 14.175 -3.978 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.130 12.918 -2.752 1.00 0.00 H new ATOM 1477 N PHE A 93 0.284 12.248 -3.058 1.00 0.00 N ATOM 1478 CA PHE A 93 0.732 10.908 -2.695 1.00 0.00 C ATOM 1479 C PHE A 93 2.254 10.812 -2.742 1.00 0.00 C ATOM 1480 O PHE A 93 2.869 10.130 -1.923 1.00 0.00 O ATOM 1481 CB PHE A 93 0.115 9.870 -3.635 1.00 0.00 C ATOM 1482 CG PHE A 93 -1.387 9.877 -3.633 1.00 0.00 C ATOM 1483 CD1 PHE A 93 -2.089 10.719 -4.480 1.00 0.00 C ATOM 1484 CD2 PHE A 93 -2.096 9.041 -2.786 1.00 0.00 C ATOM 1485 CE1 PHE A 93 -3.471 10.728 -4.480 1.00 0.00 C ATOM 1486 CE2 PHE A 93 -3.478 9.045 -2.782 1.00 0.00 C ATOM 1487 CZ PHE A 93 -4.167 9.889 -3.631 1.00 0.00 C ATOM 0 H PHE A 93 -0.223 12.299 -3.941 1.00 0.00 H new ATOM 0 HA PHE A 93 0.404 10.706 -1.675 1.00 0.00 H new ATOM 0 HB2 PHE A 93 0.470 10.054 -4.649 1.00 0.00 H new ATOM 0 HB3 PHE A 93 0.466 8.879 -3.349 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -1.551 11.375 -5.147 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -1.562 8.378 -2.121 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -4.007 11.391 -5.143 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -4.019 8.389 -2.116 1.00 0.00 H new ATOM 0 HZ PHE A 93 -5.247 9.893 -3.631 1.00 0.00 H new ATOM 1497 N ALA A 94 2.855 11.501 -3.706 1.00 0.00 N ATOM 1498 CA ALA A 94 4.305 11.495 -3.859 1.00 0.00 C ATOM 1499 C ALA A 94 4.989 12.090 -2.633 1.00 0.00 C ATOM 1500 O ALA A 94 5.787 11.437 -1.960 1.00 0.00 O ATOM 1501 CB ALA A 94 4.706 12.260 -5.112 1.00 0.00 C ATOM 0 H ALA A 94 2.361 12.070 -4.393 1.00 0.00 H new ATOM 0 HA ALA A 94 4.631 10.460 -3.958 1.00 0.00 H new ATOM 0 HB1 ALA A 94 5.791 12.248 -5.214 1.00 0.00 H new ATOM 0 HB2 ALA A 94 4.254 11.790 -5.985 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.360 13.291 -5.035 1.00 0.00 H new ATOM 1507 N PRO A 95 4.671 13.358 -2.333 1.00 0.00 N ATOM 1508 CA PRO A 95 5.244 14.068 -1.186 1.00 0.00 C ATOM 1509 C PRO A 95 4.738 13.523 0.145 1.00 0.00 C ATOM 1510 O PRO A 95 5.399 13.659 1.175 1.00 0.00 O ATOM 1511 CB PRO A 95 4.771 15.509 -1.388 1.00 0.00 C ATOM 1512 CG PRO A 95 3.526 15.389 -2.198 1.00 0.00 C ATOM 1513 CD PRO A 95 3.727 14.196 -3.091 1.00 0.00 C ATOM 0 HA PRO A 95 6.328 13.963 -1.142 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.577 15.999 -0.434 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.524 16.104 -1.905 1.00 0.00 H new ATOM 0 HG2 PRO A 95 2.655 15.254 -1.557 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.354 16.291 -2.785 1.00 0.00 H new ATOM 0 HD2 PRO A 95 2.789 13.674 -3.281 1.00 0.00 H new ATOM 0 HD3 PRO A 95 4.134 14.484 -4.060 1.00 0.00 H new ATOM 1521 N ARG A 96 3.561 12.906 0.117 1.00 0.00 N ATOM 1522 CA ARG A 96 2.966 12.341 1.323 1.00 0.00 C ATOM 1523 C ARG A 96 3.586 10.986 1.652 1.00 0.00 C ATOM 1524 O ARG A 96 3.882 10.692 2.810 1.00 0.00 O ATOM 1525 CB ARG A 96 1.453 12.193 1.149 1.00 0.00 C ATOM 1526 CG ARG A 96 0.767 11.526 2.330 1.00 0.00 C ATOM 1527 CD ARG A 96 0.735 12.440 3.544 1.00 0.00 C ATOM 1528 NE ARG A 96 -0.469 13.266 3.576 1.00 0.00 N ATOM 1529 CZ ARG A 96 -0.793 14.055 4.595 1.00 0.00 C ATOM 1530 NH1 ARG A 96 -0.006 14.125 5.660 1.00 0.00 N ATOM 1531 NH2 ARG A 96 -1.905 14.777 4.550 1.00 0.00 N ATOM 0 H ARG A 96 3.001 12.785 -0.727 1.00 0.00 H new ATOM 0 HA ARG A 96 3.165 13.022 2.150 1.00 0.00 H new ATOM 0 HB2 ARG A 96 1.015 13.179 0.995 1.00 0.00 H new ATOM 0 HB3 ARG A 96 1.254 11.612 0.249 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -0.251 11.251 2.053 1.00 0.00 H new ATOM 0 HG3 ARG A 96 1.289 10.603 2.582 1.00 0.00 H new ATOM 0 HD2 ARG A 96 0.786 11.839 4.452 1.00 0.00 H new ATOM 0 HD3 ARG A 96 1.615 13.083 3.537 1.00 0.00 H new ATOM 0 HE ARG A 96 -1.096 13.236 2.772 1.00 0.00 H new ATOM 0 HH11 ARG A 96 0.850 13.572 5.698 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -0.257 14.731 6.441 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -2.513 14.727 3.732 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -2.152 15.382 5.333 1.00 0.00 H new ATOM 1545 N PHE A 97 3.778 10.164 0.625 1.00 0.00 N ATOM 1546 CA PHE A 97 4.361 8.840 0.805 1.00 0.00 C ATOM 1547 C PHE A 97 5.816 8.943 1.253 1.00 0.00 C ATOM 1548 O PHE A 97 6.281 8.153 2.076 1.00 0.00 O ATOM 1549 CB PHE A 97 4.272 8.039 -0.496 1.00 0.00 C ATOM 1550 CG PHE A 97 2.940 7.375 -0.700 1.00 0.00 C ATOM 1551 CD1 PHE A 97 2.337 6.672 0.330 1.00 0.00 C ATOM 1552 CD2 PHE A 97 2.293 7.453 -1.922 1.00 0.00 C ATOM 1553 CE1 PHE A 97 1.112 6.059 0.144 1.00 0.00 C ATOM 1554 CE2 PHE A 97 1.067 6.843 -2.114 1.00 0.00 C ATOM 1555 CZ PHE A 97 0.476 6.146 -1.079 1.00 0.00 C ATOM 0 H PHE A 97 3.538 10.392 -0.340 1.00 0.00 H new ATOM 0 HA PHE A 97 3.796 8.324 1.581 1.00 0.00 H new ATOM 0 HB2 PHE A 97 4.471 8.703 -1.337 1.00 0.00 H new ATOM 0 HB3 PHE A 97 5.053 7.278 -0.499 1.00 0.00 H new ATOM 0 HD1 PHE A 97 2.829 6.602 1.289 1.00 0.00 H new ATOM 0 HD2 PHE A 97 2.751 7.997 -2.735 1.00 0.00 H new ATOM 0 HE1 PHE A 97 0.653 5.512 0.954 1.00 0.00 H new ATOM 0 HE2 PHE A 97 0.573 6.912 -3.072 1.00 0.00 H new ATOM 0 HZ PHE A 97 -0.482 5.670 -1.225 1.00 0.00 H new ATOM 1565 N SER A 98 6.530 9.921 0.706 1.00 0.00 N ATOM 1566 CA SER A 98 7.934 10.125 1.045 1.00 0.00 C ATOM 1567 C SER A 98 8.103 10.348 2.545 1.00 0.00 C ATOM 1568 O SER A 98 9.159 10.067 3.110 1.00 0.00 O ATOM 1569 CB SER A 98 8.498 11.319 0.273 1.00 0.00 C ATOM 1570 OG SER A 98 7.763 12.499 0.549 1.00 0.00 O ATOM 0 H SER A 98 6.160 10.585 0.026 1.00 0.00 H new ATOM 0 HA SER A 98 8.485 9.227 0.764 1.00 0.00 H new ATOM 0 HB2 SER A 98 9.544 11.468 0.541 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.469 11.111 -0.797 1.00 0.00 H new ATOM 0 HG SER A 98 6.873 12.260 0.881 1.00 0.00 H new ATOM 1576 N ASN A 99 7.054 10.856 3.183 1.00 0.00 N ATOM 1577 CA ASN A 99 7.085 11.118 4.618 1.00 0.00 C ATOM 1578 C ASN A 99 7.515 9.874 5.389 1.00 0.00 C ATOM 1579 O ASN A 99 8.564 9.862 6.032 1.00 0.00 O ATOM 1580 CB ASN A 99 5.710 11.582 5.103 1.00 0.00 C ATOM 1581 CG ASN A 99 5.305 12.915 4.503 1.00 0.00 C ATOM 1582 OD1 ASN A 99 6.139 13.647 3.970 1.00 0.00 O ATOM 1583 ND2 ASN A 99 4.019 13.235 4.588 1.00 0.00 N ATOM 0 H ASN A 99 6.172 11.095 2.730 1.00 0.00 H new ATOM 0 HA ASN A 99 7.813 11.908 4.802 1.00 0.00 H new ATOM 0 HB2 ASN A 99 4.964 10.830 4.846 1.00 0.00 H new ATOM 0 HB3 ASN A 99 5.720 11.664 6.190 1.00 0.00 H new ATOM 0 HD21 ASN A 99 3.687 14.119 4.202 1.00 0.00 H new ATOM 0 HD22 ASN A 99 3.363 12.597 5.039 1.00 0.00 H new ATOM 1590 N ASN A 100 6.698 8.829 5.319 1.00 0.00 N ATOM 1591 CA ASN A 100 6.993 7.579 6.010 1.00 0.00 C ATOM 1592 C ASN A 100 7.320 6.470 5.014 1.00 0.00 C ATOM 1593 O ASN A 100 7.340 5.291 5.367 1.00 0.00 O ATOM 1594 CB ASN A 100 5.808 7.162 6.884 1.00 0.00 C ATOM 1595 CG ASN A 100 5.118 8.350 7.526 1.00 0.00 C ATOM 1596 OD1 ASN A 100 4.041 8.763 7.096 1.00 0.00 O ATOM 1597 ND2 ASN A 100 5.737 8.905 8.561 1.00 0.00 N ATOM 0 H ASN A 100 5.826 8.823 4.790 1.00 0.00 H new ATOM 0 HA ASN A 100 7.864 7.741 6.645 1.00 0.00 H new ATOM 0 HB2 ASN A 100 5.089 6.611 6.278 1.00 0.00 H new ATOM 0 HB3 ASN A 100 6.155 6.483 7.662 1.00 0.00 H new ATOM 0 HD21 ASN A 100 5.321 9.707 9.034 1.00 0.00 H new ATOM 0 HD22 ASN A 100 6.629 8.529 8.883 1.00 0.00 H new ATOM 1604 N ILE A 101 7.576 6.858 3.769 1.00 0.00 N ATOM 1605 CA ILE A 101 7.903 5.897 2.723 1.00 0.00 C ATOM 1606 C ILE A 101 8.709 4.729 3.281 1.00 0.00 C ATOM 1607 O ILE A 101 8.437 3.569 2.970 1.00 0.00 O ATOM 1608 CB ILE A 101 8.700 6.557 1.582 1.00 0.00 C ATOM 1609 CG1 ILE A 101 9.053 5.521 0.512 1.00 0.00 C ATOM 1610 CG2 ILE A 101 9.958 7.215 2.127 1.00 0.00 C ATOM 1611 CD1 ILE A 101 8.015 5.402 -0.581 1.00 0.00 C ATOM 0 H ILE A 101 7.563 7.830 3.460 1.00 0.00 H new ATOM 0 HA ILE A 101 6.957 5.526 2.328 1.00 0.00 H new ATOM 0 HB ILE A 101 8.081 7.328 1.124 1.00 0.00 H new ATOM 0 HG12 ILE A 101 10.011 5.785 0.064 1.00 0.00 H new ATOM 0 HG13 ILE A 101 9.181 4.549 0.988 1.00 0.00 H new ATOM 0 HG21 ILE A 101 10.511 7.677 1.309 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.683 7.978 2.856 1.00 0.00 H new ATOM 0 HG23 ILE A 101 10.583 6.463 2.608 1.00 0.00 H new ATOM 0 HD11 ILE A 101 8.332 4.650 -1.303 1.00 0.00 H new ATOM 0 HD12 ILE A 101 7.060 5.107 -0.146 1.00 0.00 H new ATOM 0 HD13 ILE A 101 7.904 6.363 -1.083 1.00 0.00 H new ATOM 1623 N ILE A 102 9.700 5.043 4.109 1.00 0.00 N ATOM 1624 CA ILE A 102 10.543 4.020 4.713 1.00 0.00 C ATOM 1625 C ILE A 102 9.704 2.979 5.446 1.00 0.00 C ATOM 1626 O ILE A 102 9.760 1.789 5.133 1.00 0.00 O ATOM 1627 CB ILE A 102 11.555 4.634 5.698 1.00 0.00 C ATOM 1628 CG1 ILE A 102 12.400 5.699 4.997 1.00 0.00 C ATOM 1629 CG2 ILE A 102 12.444 3.549 6.289 1.00 0.00 C ATOM 1630 CD1 ILE A 102 13.281 5.146 3.899 1.00 0.00 C ATOM 0 H ILE A 102 9.938 5.998 4.376 1.00 0.00 H new ATOM 0 HA ILE A 102 11.086 3.538 3.900 1.00 0.00 H new ATOM 0 HB ILE A 102 11.006 5.110 6.511 1.00 0.00 H new ATOM 0 HG12 ILE A 102 11.739 6.456 4.575 1.00 0.00 H new ATOM 0 HG13 ILE A 102 13.026 6.199 5.736 1.00 0.00 H new ATOM 0 HG21 ILE A 102 13.154 3.998 6.983 1.00 0.00 H new ATOM 0 HG22 ILE A 102 11.828 2.823 6.819 1.00 0.00 H new ATOM 0 HG23 ILE A 102 12.987 3.048 5.488 1.00 0.00 H new ATOM 0 HD11 ILE A 102 13.851 5.957 3.447 1.00 0.00 H new ATOM 0 HD12 ILE A 102 13.967 4.411 4.319 1.00 0.00 H new ATOM 0 HD13 ILE A 102 12.660 4.671 3.139 1.00 0.00 H new ATOM 1642 N SER A 103 8.926 3.435 6.423 1.00 0.00 N ATOM 1643 CA SER A 103 8.076 2.542 7.202 1.00 0.00 C ATOM 1644 C SER A 103 7.157 1.734 6.292 1.00 0.00 C ATOM 1645 O SER A 103 6.717 0.640 6.645 1.00 0.00 O ATOM 1646 CB SER A 103 7.244 3.344 8.205 1.00 0.00 C ATOM 1647 OG SER A 103 6.964 2.577 9.364 1.00 0.00 O ATOM 0 H SER A 103 8.867 4.417 6.694 1.00 0.00 H new ATOM 0 HA SER A 103 8.719 1.849 7.745 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.781 4.250 8.486 1.00 0.00 H new ATOM 0 HB3 SER A 103 6.310 3.658 7.739 1.00 0.00 H new ATOM 0 HG SER A 103 6.433 3.112 9.990 1.00 0.00 H new ATOM 1653 N THR A 104 6.869 2.282 5.115 1.00 0.00 N ATOM 1654 CA THR A 104 6.001 1.615 4.153 1.00 0.00 C ATOM 1655 C THR A 104 6.740 0.493 3.432 1.00 0.00 C ATOM 1656 O THR A 104 6.184 -0.580 3.199 1.00 0.00 O ATOM 1657 CB THR A 104 5.452 2.606 3.109 1.00 0.00 C ATOM 1658 OG1 THR A 104 4.530 3.510 3.729 1.00 0.00 O ATOM 1659 CG2 THR A 104 4.761 1.868 1.973 1.00 0.00 C ATOM 0 H THR A 104 7.225 3.186 4.805 1.00 0.00 H new ATOM 0 HA THR A 104 5.168 1.195 4.717 1.00 0.00 H new ATOM 0 HB THR A 104 6.290 3.168 2.698 1.00 0.00 H new ATOM 0 HG1 THR A 104 4.432 4.311 3.172 1.00 0.00 H new ATOM 0 HG21 THR A 104 4.382 2.589 1.249 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.473 1.203 1.485 1.00 0.00 H new ATOM 0 HG23 THR A 104 3.932 1.283 2.371 1.00 0.00 H new ATOM 1667 N PHE A 105 7.996 0.748 3.080 1.00 0.00 N ATOM 1668 CA PHE A 105 8.811 -0.241 2.385 1.00 0.00 C ATOM 1669 C PHE A 105 9.255 -1.347 3.338 1.00 0.00 C ATOM 1670 O PHE A 105 9.386 -2.504 2.943 1.00 0.00 O ATOM 1671 CB PHE A 105 10.035 0.428 1.756 1.00 0.00 C ATOM 1672 CG PHE A 105 9.785 0.956 0.373 1.00 0.00 C ATOM 1673 CD1 PHE A 105 8.688 1.761 0.112 1.00 0.00 C ATOM 1674 CD2 PHE A 105 10.647 0.647 -0.668 1.00 0.00 C ATOM 1675 CE1 PHE A 105 8.455 2.250 -1.160 1.00 0.00 C ATOM 1676 CE2 PHE A 105 10.419 1.133 -1.941 1.00 0.00 C ATOM 1677 CZ PHE A 105 9.322 1.934 -2.188 1.00 0.00 C ATOM 0 H PHE A 105 8.471 1.631 3.265 1.00 0.00 H new ATOM 0 HA PHE A 105 8.204 -0.687 1.597 1.00 0.00 H new ATOM 0 HB2 PHE A 105 10.360 1.248 2.396 1.00 0.00 H new ATOM 0 HB3 PHE A 105 10.853 -0.291 1.719 1.00 0.00 H new ATOM 0 HD1 PHE A 105 8.006 2.010 0.912 1.00 0.00 H new ATOM 0 HD2 PHE A 105 11.506 0.020 -0.482 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.597 2.878 -1.350 1.00 0.00 H new ATOM 0 HE2 PHE A 105 11.099 0.886 -2.743 1.00 0.00 H new ATOM 0 HZ PHE A 105 9.142 2.313 -3.183 1.00 0.00 H new ATOM 1687 N GLN A 106 9.484 -0.980 4.595 1.00 0.00 N ATOM 1688 CA GLN A 106 9.915 -1.940 5.604 1.00 0.00 C ATOM 1689 C GLN A 106 8.949 -3.119 5.680 1.00 0.00 C ATOM 1690 O GLN A 106 9.367 -4.268 5.815 1.00 0.00 O ATOM 1691 CB GLN A 106 10.020 -1.263 6.971 1.00 0.00 C ATOM 1692 CG GLN A 106 11.192 -0.302 7.085 1.00 0.00 C ATOM 1693 CD GLN A 106 12.532 -0.997 6.946 1.00 0.00 C ATOM 1694 OE1 GLN A 106 12.611 -2.226 6.953 1.00 0.00 O ATOM 1695 NE2 GLN A 106 13.596 -0.212 6.817 1.00 0.00 N ATOM 0 H GLN A 106 9.378 -0.025 4.939 1.00 0.00 H new ATOM 0 HA GLN A 106 10.897 -2.315 5.317 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.096 -0.721 7.171 1.00 0.00 H new ATOM 0 HB3 GLN A 106 10.113 -2.029 7.741 1.00 0.00 H new ATOM 0 HG2 GLN A 106 11.104 0.466 6.316 1.00 0.00 H new ATOM 0 HG3 GLN A 106 11.148 0.206 8.049 1.00 0.00 H new ATOM 0 HE21 GLN A 106 13.485 0.802 6.816 1.00 0.00 H new ATOM 0 HE22 GLN A 106 14.524 -0.623 6.719 1.00 0.00 H new ATOM 1704 N ASN A 107 7.656 -2.825 5.595 1.00 0.00 N ATOM 1705 CA ASN A 107 6.631 -3.860 5.655 1.00 0.00 C ATOM 1706 C ASN A 107 6.578 -4.650 4.351 1.00 0.00 C ATOM 1707 O ASN A 107 6.062 -5.768 4.309 1.00 0.00 O ATOM 1708 CB ASN A 107 5.264 -3.238 5.943 1.00 0.00 C ATOM 1709 CG ASN A 107 5.277 -2.360 7.179 1.00 0.00 C ATOM 1710 OD1 ASN A 107 6.239 -2.365 7.947 1.00 0.00 O ATOM 1711 ND2 ASN A 107 4.206 -1.600 7.377 1.00 0.00 N ATOM 0 H ASN A 107 7.293 -1.878 5.484 1.00 0.00 H new ATOM 0 HA ASN A 107 6.889 -4.544 6.463 1.00 0.00 H new ATOM 0 HB2 ASN A 107 4.949 -2.646 5.084 1.00 0.00 H new ATOM 0 HB3 ASN A 107 4.527 -4.031 6.072 1.00 0.00 H new ATOM 0 HD21 ASN A 107 4.158 -0.988 8.192 1.00 0.00 H new ATOM 0 HD22 ASN A 107 3.431 -1.628 6.714 1.00 0.00 H new ATOM 1718 N LEU A 108 7.116 -4.062 3.288 1.00 0.00 N ATOM 1719 CA LEU A 108 7.132 -4.711 1.981 1.00 0.00 C ATOM 1720 C LEU A 108 8.414 -5.513 1.786 1.00 0.00 C ATOM 1721 O LEU A 108 8.439 -6.493 1.040 1.00 0.00 O ATOM 1722 CB LEU A 108 6.995 -3.668 0.870 1.00 0.00 C ATOM 1723 CG LEU A 108 5.803 -2.717 0.985 1.00 0.00 C ATOM 1724 CD1 LEU A 108 6.008 -1.495 0.104 1.00 0.00 C ATOM 1725 CD2 LEU A 108 4.512 -3.433 0.614 1.00 0.00 C ATOM 0 H LEU A 108 7.547 -3.138 3.305 1.00 0.00 H new ATOM 0 HA LEU A 108 6.286 -5.397 1.934 1.00 0.00 H new ATOM 0 HB2 LEU A 108 7.908 -3.073 0.843 1.00 0.00 H new ATOM 0 HB3 LEU A 108 6.927 -4.190 -0.084 1.00 0.00 H new ATOM 0 HG LEU A 108 5.727 -2.385 2.020 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.150 -0.830 0.199 1.00 0.00 H new ATOM 0 HD12 LEU A 108 6.911 -0.969 0.415 1.00 0.00 H new ATOM 0 HD13 LEU A 108 6.111 -1.809 -0.935 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.674 -2.741 0.701 1.00 0.00 H new ATOM 0 HD22 LEU A 108 4.578 -3.795 -0.412 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.358 -4.277 1.287 1.00 0.00 H new ATOM 1737 N TYR A 109 9.477 -5.092 2.462 1.00 0.00 N ATOM 1738 CA TYR A 109 10.764 -5.771 2.363 1.00 0.00 C ATOM 1739 C TYR A 109 10.796 -7.009 3.254 1.00 0.00 C ATOM 1740 O TYR A 109 11.782 -7.746 3.276 1.00 0.00 O ATOM 1741 CB TYR A 109 11.897 -4.820 2.751 1.00 0.00 C ATOM 1742 CG TYR A 109 12.267 -3.841 1.660 1.00 0.00 C ATOM 1743 CD1 TYR A 109 12.450 -4.267 0.350 1.00 0.00 C ATOM 1744 CD2 TYR A 109 12.432 -2.490 1.938 1.00 0.00 C ATOM 1745 CE1 TYR A 109 12.788 -3.376 -0.650 1.00 0.00 C ATOM 1746 CE2 TYR A 109 12.770 -1.592 0.944 1.00 0.00 C ATOM 1747 CZ TYR A 109 12.947 -2.040 -0.348 1.00 0.00 C ATOM 1748 OH TYR A 109 13.283 -1.149 -1.342 1.00 0.00 O ATOM 0 H TYR A 109 9.473 -4.284 3.084 1.00 0.00 H new ATOM 0 HA TYR A 109 10.902 -6.086 1.329 1.00 0.00 H new ATOM 0 HB2 TYR A 109 11.604 -4.264 3.642 1.00 0.00 H new ATOM 0 HB3 TYR A 109 12.777 -5.406 3.015 1.00 0.00 H new ATOM 0 HD1 TYR A 109 12.326 -5.313 0.110 1.00 0.00 H new ATOM 0 HD2 TYR A 109 12.294 -2.135 2.949 1.00 0.00 H new ATOM 0 HE1 TYR A 109 12.927 -3.724 -1.663 1.00 0.00 H new ATOM 0 HE2 TYR A 109 12.895 -0.545 1.178 1.00 0.00 H new ATOM 0 HH TYR A 109 14.150 -0.742 -1.137 1.00 0.00 H new ATOM 1758 N ARG A 110 9.710 -7.231 3.987 1.00 0.00 N ATOM 1759 CA ARG A 110 9.613 -8.379 4.880 1.00 0.00 C ATOM 1760 C ARG A 110 9.460 -9.674 4.087 1.00 0.00 C ATOM 1761 O ARG A 110 9.684 -10.765 4.613 1.00 0.00 O ATOM 1762 CB ARG A 110 8.430 -8.211 5.835 1.00 0.00 C ATOM 1763 CG ARG A 110 8.313 -6.813 6.420 1.00 0.00 C ATOM 1764 CD ARG A 110 7.477 -6.808 7.690 1.00 0.00 C ATOM 1765 NE ARG A 110 6.209 -7.511 7.513 1.00 0.00 N ATOM 1766 CZ ARG A 110 6.034 -8.795 7.802 1.00 0.00 C ATOM 1767 NH1 ARG A 110 7.040 -9.513 8.281 1.00 0.00 N ATOM 1768 NH2 ARG A 110 4.850 -9.364 7.614 1.00 0.00 N ATOM 0 H ARG A 110 8.885 -6.631 3.980 1.00 0.00 H new ATOM 0 HA ARG A 110 10.534 -8.435 5.460 1.00 0.00 H new ATOM 0 HB2 ARG A 110 7.509 -8.452 5.305 1.00 0.00 H new ATOM 0 HB3 ARG A 110 8.526 -8.929 6.649 1.00 0.00 H new ATOM 0 HG2 ARG A 110 9.308 -6.424 6.637 1.00 0.00 H new ATOM 0 HG3 ARG A 110 7.863 -6.146 5.684 1.00 0.00 H new ATOM 0 HD2 ARG A 110 8.041 -7.275 8.497 1.00 0.00 H new ATOM 0 HD3 ARG A 110 7.282 -5.779 7.992 1.00 0.00 H new ATOM 0 HE ARG A 110 5.414 -6.987 7.147 1.00 0.00 H new ATOM 0 HH11 ARG A 110 7.951 -9.079 8.428 1.00 0.00 H new ATOM 0 HH12 ARG A 110 6.903 -10.499 8.502 1.00 0.00 H new ATOM 0 HH21 ARG A 110 4.073 -8.815 7.247 1.00 0.00 H new ATOM 0 HH22 ARG A 110 4.717 -10.351 7.836 1.00 0.00 H new ATOM 1782 N CYS A 111 9.078 -9.545 2.822 1.00 0.00 N ATOM 1783 CA CYS A 111 8.894 -10.704 1.957 1.00 0.00 C ATOM 1784 C CYS A 111 10.070 -11.667 2.081 1.00 0.00 C ATOM 1785 O CYS A 111 11.171 -11.293 2.485 1.00 0.00 O ATOM 1786 CB CYS A 111 8.733 -10.261 0.502 1.00 0.00 C ATOM 1787 SG CYS A 111 10.179 -9.413 -0.175 1.00 0.00 S ATOM 0 H CYS A 111 8.890 -8.649 2.372 1.00 0.00 H new ATOM 0 HA CYS A 111 7.989 -11.222 2.273 1.00 0.00 H new ATOM 0 HB2 CYS A 111 8.518 -11.136 -0.111 1.00 0.00 H new ATOM 0 HB3 CYS A 111 7.870 -9.600 0.428 1.00 0.00 H new ATOM 0 HG CYS A 111 11.232 -9.728 0.520 1.00 0.00 H new ATOM 1793 N PRO A 112 9.833 -12.939 1.726 1.00 0.00 N ATOM 1794 CA PRO A 112 10.861 -13.983 1.790 1.00 0.00 C ATOM 1795 C PRO A 112 12.175 -13.542 1.155 1.00 0.00 C ATOM 1796 O PRO A 112 13.254 -13.868 1.647 1.00 0.00 O ATOM 1797 CB PRO A 112 10.244 -15.137 0.997 1.00 0.00 C ATOM 1798 CG PRO A 112 8.773 -14.932 1.111 1.00 0.00 C ATOM 1799 CD PRO A 112 8.545 -13.457 1.236 1.00 0.00 C ATOM 0 HA PRO A 112 11.116 -14.242 2.818 1.00 0.00 H new ATOM 0 HB2 PRO A 112 10.567 -15.119 -0.044 1.00 0.00 H new ATOM 0 HB3 PRO A 112 10.542 -16.102 1.406 1.00 0.00 H new ATOM 0 HG2 PRO A 112 8.259 -15.329 0.235 1.00 0.00 H new ATOM 0 HG3 PRO A 112 8.376 -15.459 1.979 1.00 0.00 H new ATOM 0 HD2 PRO A 112 8.274 -13.012 0.278 1.00 0.00 H new ATOM 0 HD3 PRO A 112 7.735 -13.236 1.931 1.00 0.00 H new ATOM 1807 N GLY A 113 12.076 -12.799 0.056 1.00 0.00 N ATOM 1808 CA GLY A 113 13.265 -12.326 -0.628 1.00 0.00 C ATOM 1809 C GLY A 113 13.147 -12.434 -2.136 1.00 0.00 C ATOM 1810 O GLY A 113 13.567 -11.534 -2.864 1.00 0.00 O ATOM 0 H GLY A 113 11.194 -12.517 -0.372 1.00 0.00 H new ATOM 0 HA2 GLY A 113 13.449 -11.287 -0.354 1.00 0.00 H new ATOM 0 HA3 GLY A 113 14.127 -12.902 -0.292 1.00 0.00 H new ATOM 1814 N ASP A 114 12.577 -13.538 -2.605 1.00 0.00 N ATOM 1815 CA ASP A 114 12.406 -13.761 -4.036 1.00 0.00 C ATOM 1816 C ASP A 114 11.410 -12.766 -4.626 1.00 0.00 C ATOM 1817 O ASP A 114 11.173 -12.753 -5.834 1.00 0.00 O ATOM 1818 CB ASP A 114 11.933 -15.191 -4.298 1.00 0.00 C ATOM 1819 CG ASP A 114 12.607 -16.200 -3.389 1.00 0.00 C ATOM 1820 OD1 ASP A 114 13.827 -16.416 -3.544 1.00 0.00 O ATOM 1821 OD2 ASP A 114 11.915 -16.772 -2.522 1.00 0.00 O ATOM 0 H ASP A 114 12.225 -14.293 -2.015 1.00 0.00 H new ATOM 0 HA ASP A 114 13.371 -13.612 -4.520 1.00 0.00 H new ATOM 0 HB2 ASP A 114 10.853 -15.245 -4.158 1.00 0.00 H new ATOM 0 HB3 ASP A 114 12.133 -15.452 -5.337 1.00 0.00 H new ATOM 1826 N ASP A 115 10.830 -11.937 -3.766 1.00 0.00 N ATOM 1827 CA ASP A 115 9.860 -10.939 -4.201 1.00 0.00 C ATOM 1828 C ASP A 115 10.480 -9.546 -4.208 1.00 0.00 C ATOM 1829 O ASP A 115 10.069 -8.675 -4.976 1.00 0.00 O ATOM 1830 CB ASP A 115 8.631 -10.960 -3.290 1.00 0.00 C ATOM 1831 CG ASP A 115 7.553 -11.900 -3.793 1.00 0.00 C ATOM 1832 OD1 ASP A 115 6.933 -11.591 -4.832 1.00 0.00 O ATOM 1833 OD2 ASP A 115 7.331 -12.947 -3.149 1.00 0.00 O ATOM 0 H ASP A 115 11.015 -11.936 -2.763 1.00 0.00 H new ATOM 0 HA ASP A 115 9.553 -11.185 -5.217 1.00 0.00 H new ATOM 0 HB2 ASP A 115 8.932 -11.261 -2.286 1.00 0.00 H new ATOM 0 HB3 ASP A 115 8.223 -9.952 -3.212 1.00 0.00 H new ATOM 1838 N LYS A 116 11.470 -9.340 -3.346 1.00 0.00 N ATOM 1839 CA LYS A 116 12.148 -8.052 -3.252 1.00 0.00 C ATOM 1840 C LYS A 116 12.385 -7.459 -4.637 1.00 0.00 C ATOM 1841 O LYS A 116 12.282 -6.248 -4.830 1.00 0.00 O ATOM 1842 CB LYS A 116 13.481 -8.207 -2.517 1.00 0.00 C ATOM 1843 CG LYS A 116 13.379 -7.979 -1.019 1.00 0.00 C ATOM 1844 CD LYS A 116 14.684 -8.313 -0.314 1.00 0.00 C ATOM 1845 CE LYS A 116 14.567 -8.129 1.191 1.00 0.00 C ATOM 1846 NZ LYS A 116 13.880 -6.855 1.543 1.00 0.00 N ATOM 0 H LYS A 116 11.821 -10.049 -2.702 1.00 0.00 H new ATOM 0 HA LYS A 116 11.507 -7.372 -2.690 1.00 0.00 H new ATOM 0 HB2 LYS A 116 13.872 -9.208 -2.698 1.00 0.00 H new ATOM 0 HB3 LYS A 116 14.201 -7.503 -2.935 1.00 0.00 H new ATOM 0 HG2 LYS A 116 13.116 -6.939 -0.825 1.00 0.00 H new ATOM 0 HG3 LYS A 116 12.576 -8.593 -0.610 1.00 0.00 H new ATOM 0 HD2 LYS A 116 14.965 -9.343 -0.535 1.00 0.00 H new ATOM 0 HD3 LYS A 116 15.480 -7.676 -0.699 1.00 0.00 H new ATOM 0 HE2 LYS A 116 14.017 -8.968 1.618 1.00 0.00 H new ATOM 0 HE3 LYS A 116 15.562 -8.140 1.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 14.429 -6.354 2.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 13.801 -6.257 0.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 12.929 -7.063 1.909 1.00 0.00 H new ATOM 1860 N SER A 117 12.701 -8.321 -5.599 1.00 0.00 N ATOM 1861 CA SER A 117 12.955 -7.882 -6.966 1.00 0.00 C ATOM 1862 C SER A 117 11.833 -6.974 -7.462 1.00 0.00 C ATOM 1863 O SER A 117 12.083 -5.946 -8.091 1.00 0.00 O ATOM 1864 CB SER A 117 13.096 -9.090 -7.894 1.00 0.00 C ATOM 1865 OG SER A 117 13.052 -8.696 -9.254 1.00 0.00 O ATOM 0 H SER A 117 12.787 -9.327 -5.456 1.00 0.00 H new ATOM 0 HA SER A 117 13.887 -7.317 -6.973 1.00 0.00 H new ATOM 0 HB2 SER A 117 14.037 -9.601 -7.690 1.00 0.00 H new ATOM 0 HB3 SER A 117 12.296 -9.803 -7.693 1.00 0.00 H new ATOM 0 HG SER A 117 13.146 -9.486 -9.827 1.00 0.00 H new ATOM 1871 N LYS A 118 10.596 -7.362 -7.173 1.00 0.00 N ATOM 1872 CA LYS A 118 9.434 -6.584 -7.587 1.00 0.00 C ATOM 1873 C LYS A 118 9.383 -5.248 -6.853 1.00 0.00 C ATOM 1874 O LYS A 118 8.715 -4.312 -7.293 1.00 0.00 O ATOM 1875 CB LYS A 118 8.148 -7.371 -7.326 1.00 0.00 C ATOM 1876 CG LYS A 118 7.809 -8.365 -8.423 1.00 0.00 C ATOM 1877 CD LYS A 118 8.461 -9.715 -8.174 1.00 0.00 C ATOM 1878 CE LYS A 118 8.047 -10.735 -9.224 1.00 0.00 C ATOM 1879 NZ LYS A 118 8.777 -10.539 -10.507 1.00 0.00 N ATOM 0 H LYS A 118 10.372 -8.211 -6.654 1.00 0.00 H new ATOM 0 HA LYS A 118 9.522 -6.388 -8.656 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.245 -7.905 -6.381 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.320 -6.671 -7.213 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.728 -8.488 -8.482 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.139 -7.973 -9.385 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.545 -9.604 -8.181 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.184 -10.077 -7.184 1.00 0.00 H new ATOM 0 HE2 LYS A 118 8.237 -11.740 -8.848 1.00 0.00 H new ATOM 0 HE3 LYS A 118 6.974 -10.658 -9.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.466 -11.254 -11.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 8.576 -9.589 -10.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.799 -10.637 -10.343 1.00 0.00 H new ATOM 1893 N ILE A 119 10.093 -5.167 -5.732 1.00 0.00 N ATOM 1894 CA ILE A 119 10.130 -3.945 -4.939 1.00 0.00 C ATOM 1895 C ILE A 119 11.277 -3.040 -5.377 1.00 0.00 C ATOM 1896 O ILE A 119 11.123 -1.822 -5.461 1.00 0.00 O ATOM 1897 CB ILE A 119 10.279 -4.253 -3.437 1.00 0.00 C ATOM 1898 CG1 ILE A 119 9.215 -5.259 -2.993 1.00 0.00 C ATOM 1899 CG2 ILE A 119 10.177 -2.973 -2.622 1.00 0.00 C ATOM 1900 CD1 ILE A 119 9.414 -5.766 -1.582 1.00 0.00 C ATOM 0 H ILE A 119 10.650 -5.933 -5.353 1.00 0.00 H new ATOM 0 HA ILE A 119 9.182 -3.433 -5.104 1.00 0.00 H new ATOM 0 HB ILE A 119 11.262 -4.692 -3.267 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.232 -4.793 -3.068 1.00 0.00 H new ATOM 0 HG13 ILE A 119 9.219 -6.106 -3.679 1.00 0.00 H new ATOM 0 HG21 ILE A 119 10.284 -3.207 -1.563 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.967 -2.286 -2.924 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.206 -2.508 -2.795 1.00 0.00 H new ATOM 0 HD11 ILE A 119 8.624 -6.475 -1.335 1.00 0.00 H new ATOM 0 HD12 ILE A 119 10.382 -6.261 -1.506 1.00 0.00 H new ATOM 0 HD13 ILE A 119 9.380 -4.928 -0.886 1.00 0.00 H new ATOM 1912 N VAL A 120 12.428 -3.645 -5.656 1.00 0.00 N ATOM 1913 CA VAL A 120 13.601 -2.895 -6.088 1.00 0.00 C ATOM 1914 C VAL A 120 13.440 -2.401 -7.521 1.00 0.00 C ATOM 1915 O VAL A 120 14.090 -1.441 -7.935 1.00 0.00 O ATOM 1916 CB VAL A 120 14.880 -3.747 -5.990 1.00 0.00 C ATOM 1917 CG1 VAL A 120 14.945 -4.460 -4.648 1.00 0.00 C ATOM 1918 CG2 VAL A 120 14.943 -4.745 -7.137 1.00 0.00 C ATOM 0 H VAL A 120 12.572 -4.653 -5.590 1.00 0.00 H new ATOM 0 HA VAL A 120 13.693 -2.039 -5.420 1.00 0.00 H new ATOM 0 HB VAL A 120 15.743 -3.086 -6.065 1.00 0.00 H new ATOM 0 HG11 VAL A 120 15.855 -5.057 -4.597 1.00 0.00 H new ATOM 0 HG12 VAL A 120 14.949 -3.723 -3.844 1.00 0.00 H new ATOM 0 HG13 VAL A 120 14.078 -5.111 -4.540 1.00 0.00 H new ATOM 0 HG21 VAL A 120 15.853 -5.339 -7.053 1.00 0.00 H new ATOM 0 HG22 VAL A 120 14.075 -5.403 -7.095 1.00 0.00 H new ATOM 0 HG23 VAL A 120 14.946 -4.209 -8.086 1.00 0.00 H new ATOM 1928 N ARG A 121 12.569 -3.064 -8.275 1.00 0.00 N ATOM 1929 CA ARG A 121 12.323 -2.694 -9.664 1.00 0.00 C ATOM 1930 C ARG A 121 11.550 -1.381 -9.747 1.00 0.00 C ATOM 1931 O ARG A 121 11.704 -0.618 -10.701 1.00 0.00 O ATOM 1932 CB ARG A 121 11.547 -3.801 -10.379 1.00 0.00 C ATOM 1933 CG ARG A 121 10.075 -3.854 -10.003 1.00 0.00 C ATOM 1934 CD ARG A 121 9.241 -4.489 -11.105 1.00 0.00 C ATOM 1935 NE ARG A 121 9.658 -4.044 -12.432 1.00 0.00 N ATOM 1936 CZ ARG A 121 9.455 -4.747 -13.540 1.00 0.00 C ATOM 1937 NH1 ARG A 121 8.843 -5.922 -13.481 1.00 0.00 N ATOM 1938 NH2 ARG A 121 9.863 -4.276 -14.711 1.00 0.00 N ATOM 0 H ARG A 121 12.022 -3.860 -7.947 1.00 0.00 H new ATOM 0 HA ARG A 121 13.287 -2.560 -10.155 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.633 -3.656 -11.456 1.00 0.00 H new ATOM 0 HB3 ARG A 121 12.007 -4.762 -10.149 1.00 0.00 H new ATOM 0 HG2 ARG A 121 9.954 -4.422 -9.081 1.00 0.00 H new ATOM 0 HG3 ARG A 121 9.712 -2.845 -9.806 1.00 0.00 H new ATOM 0 HD2 ARG A 121 9.325 -5.574 -11.044 1.00 0.00 H new ATOM 0 HD3 ARG A 121 8.190 -4.241 -10.953 1.00 0.00 H new ATOM 0 HE ARG A 121 10.131 -3.144 -12.512 1.00 0.00 H new ATOM 0 HH11 ARG A 121 8.527 -6.288 -12.583 1.00 0.00 H new ATOM 0 HH12 ARG A 121 8.688 -6.460 -14.334 1.00 0.00 H new ATOM 0 HH21 ARG A 121 10.334 -3.372 -14.761 1.00 0.00 H new ATOM 0 HH22 ARG A 121 9.706 -4.817 -15.561 1.00 0.00 H new ATOM 1952 N VAL A 122 10.719 -1.124 -8.742 1.00 0.00 N ATOM 1953 CA VAL A 122 9.923 0.097 -8.701 1.00 0.00 C ATOM 1954 C VAL A 122 10.798 1.315 -8.427 1.00 0.00 C ATOM 1955 O VAL A 122 10.666 2.349 -9.083 1.00 0.00 O ATOM 1956 CB VAL A 122 8.825 0.015 -7.624 1.00 0.00 C ATOM 1957 CG1 VAL A 122 7.909 1.227 -7.702 1.00 0.00 C ATOM 1958 CG2 VAL A 122 8.030 -1.274 -7.772 1.00 0.00 C ATOM 0 H VAL A 122 10.579 -1.745 -7.945 1.00 0.00 H new ATOM 0 HA VAL A 122 9.455 0.202 -9.680 1.00 0.00 H new ATOM 0 HB VAL A 122 9.301 0.012 -6.644 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.140 1.152 -6.934 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.492 2.134 -7.544 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.438 1.265 -8.684 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.258 -1.316 -7.003 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.563 -1.303 -8.757 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.698 -2.128 -7.662 1.00 0.00 H new ATOM 1968 N LEU A 123 11.693 1.186 -7.453 1.00 0.00 N ATOM 1969 CA LEU A 123 12.592 2.277 -7.092 1.00 0.00 C ATOM 1970 C LEU A 123 13.389 2.750 -8.303 1.00 0.00 C ATOM 1971 O LEU A 123 13.454 3.946 -8.587 1.00 0.00 O ATOM 1972 CB LEU A 123 13.546 1.831 -5.982 1.00 0.00 C ATOM 1973 CG LEU A 123 12.896 1.450 -4.651 1.00 0.00 C ATOM 1974 CD1 LEU A 123 13.947 0.969 -3.663 1.00 0.00 C ATOM 1975 CD2 LEU A 123 12.123 2.629 -4.079 1.00 0.00 C ATOM 0 H LEU A 123 11.815 0.338 -6.900 1.00 0.00 H new ATOM 0 HA LEU A 123 11.987 3.109 -6.731 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.117 0.975 -6.343 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.259 2.635 -5.798 1.00 0.00 H new ATOM 0 HG LEU A 123 12.195 0.635 -4.830 1.00 0.00 H new ATOM 0 HD11 LEU A 123 13.466 0.702 -2.722 1.00 0.00 H new ATOM 0 HD12 LEU A 123 14.457 0.096 -4.070 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.672 1.764 -3.488 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.667 2.340 -3.132 1.00 0.00 H new ATOM 0 HD22 LEU A 123 12.803 3.465 -3.914 1.00 0.00 H new ATOM 0 HD23 LEU A 123 11.344 2.928 -4.780 1.00 0.00 H new ATOM 1987 N ASN A 124 13.991 1.804 -9.015 1.00 0.00 N ATOM 1988 CA ASN A 124 14.783 2.124 -10.198 1.00 0.00 C ATOM 1989 C ASN A 124 13.966 2.941 -11.194 1.00 0.00 C ATOM 1990 O ASN A 124 14.488 3.842 -11.851 1.00 0.00 O ATOM 1991 CB ASN A 124 15.285 0.842 -10.864 1.00 0.00 C ATOM 1992 CG ASN A 124 16.539 0.301 -10.204 1.00 0.00 C ATOM 1993 OD1 ASN A 124 17.654 0.694 -10.548 1.00 0.00 O ATOM 1994 ND2 ASN A 124 16.361 -0.606 -9.250 1.00 0.00 N ATOM 0 H ASN A 124 13.946 0.809 -8.794 1.00 0.00 H new ATOM 0 HA ASN A 124 15.639 2.720 -9.881 1.00 0.00 H new ATOM 0 HB2 ASN A 124 14.502 0.085 -10.825 1.00 0.00 H new ATOM 0 HB3 ASN A 124 15.487 1.038 -11.917 1.00 0.00 H new ATOM 0 HD21 ASN A 124 17.167 -1.006 -8.770 1.00 0.00 H new ATOM 0 HD22 ASN A 124 15.418 -0.902 -8.997 1.00 0.00 H new ATOM 2001 N LEU A 125 12.681 2.621 -11.300 1.00 0.00 N ATOM 2002 CA LEU A 125 11.790 3.325 -12.216 1.00 0.00 C ATOM 2003 C LEU A 125 11.422 4.700 -11.667 1.00 0.00 C ATOM 2004 O LEU A 125 11.282 5.663 -12.422 1.00 0.00 O ATOM 2005 CB LEU A 125 10.522 2.504 -12.458 1.00 0.00 C ATOM 2006 CG LEU A 125 10.659 1.327 -13.424 1.00 0.00 C ATOM 2007 CD1 LEU A 125 9.575 0.293 -13.163 1.00 0.00 C ATOM 2008 CD2 LEU A 125 10.603 1.810 -14.866 1.00 0.00 C ATOM 0 H LEU A 125 12.233 1.879 -10.763 1.00 0.00 H new ATOM 0 HA LEU A 125 12.314 3.460 -13.162 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.172 2.122 -11.499 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.748 3.171 -12.837 1.00 0.00 H new ATOM 0 HG LEU A 125 11.628 0.857 -13.258 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.689 -0.537 -13.860 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.663 -0.076 -12.141 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.595 0.750 -13.300 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.702 0.958 -15.539 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.650 2.306 -15.047 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.417 2.512 -15.047 1.00 0.00 H new ATOM 2020 N TRP A 126 11.268 4.784 -10.351 1.00 0.00 N ATOM 2021 CA TRP A 126 10.918 6.042 -9.701 1.00 0.00 C ATOM 2022 C TRP A 126 12.012 7.084 -9.908 1.00 0.00 C ATOM 2023 O TRP A 126 11.752 8.179 -10.407 1.00 0.00 O ATOM 2024 CB TRP A 126 10.683 5.820 -8.206 1.00 0.00 C ATOM 2025 CG TRP A 126 9.310 5.309 -7.890 1.00 0.00 C ATOM 2026 CD1 TRP A 126 8.275 5.144 -8.766 1.00 0.00 C ATOM 2027 CD2 TRP A 126 8.823 4.898 -6.608 1.00 0.00 C ATOM 2028 NE1 TRP A 126 7.174 4.655 -8.105 1.00 0.00 N ATOM 2029 CE2 TRP A 126 7.485 4.495 -6.780 1.00 0.00 C ATOM 2030 CE3 TRP A 126 9.388 4.829 -5.332 1.00 0.00 C ATOM 2031 CZ2 TRP A 126 6.705 4.032 -5.724 1.00 0.00 C ATOM 2032 CZ3 TRP A 126 8.613 4.370 -4.284 1.00 0.00 C ATOM 2033 CH2 TRP A 126 7.283 3.975 -4.485 1.00 0.00 C ATOM 0 H TRP A 126 11.380 3.996 -9.713 1.00 0.00 H new ATOM 0 HA TRP A 126 9.999 6.413 -10.154 1.00 0.00 H new ATOM 0 HB2 TRP A 126 11.422 5.112 -7.831 1.00 0.00 H new ATOM 0 HB3 TRP A 126 10.844 6.759 -7.677 1.00 0.00 H new ATOM 0 HD1 TRP A 126 8.316 5.365 -9.822 1.00 0.00 H new ATOM 0 HE1 TRP A 126 6.272 4.445 -8.531 1.00 0.00 H new ATOM 0 HE3 TRP A 126 10.412 5.129 -5.168 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 5.680 3.729 -5.877 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 9.039 4.315 -3.293 1.00 0.00 H new ATOM 0 HH2 TRP A 126 6.704 3.619 -3.646 1.00 0.00 H new ATOM 2044 N GLN A 127 13.235 6.736 -9.521 1.00 0.00 N ATOM 2045 CA GLN A 127 14.368 7.643 -9.663 1.00 0.00 C ATOM 2046 C GLN A 127 14.515 8.106 -11.109 1.00 0.00 C ATOM 2047 O GLN A 127 15.103 9.154 -11.380 1.00 0.00 O ATOM 2048 CB GLN A 127 15.656 6.961 -9.200 1.00 0.00 C ATOM 2049 CG GLN A 127 16.686 7.925 -8.635 1.00 0.00 C ATOM 2050 CD GLN A 127 18.083 7.337 -8.606 1.00 0.00 C ATOM 2051 OE1 GLN A 127 18.651 7.008 -9.648 1.00 0.00 O ATOM 2052 NE2 GLN A 127 18.644 7.201 -7.411 1.00 0.00 N ATOM 0 H GLN A 127 13.467 5.833 -9.107 1.00 0.00 H new ATOM 0 HA GLN A 127 14.183 8.516 -9.037 1.00 0.00 H new ATOM 0 HB2 GLN A 127 15.411 6.218 -8.441 1.00 0.00 H new ATOM 0 HB3 GLN A 127 16.096 6.425 -10.041 1.00 0.00 H new ATOM 0 HG2 GLN A 127 16.692 8.836 -9.234 1.00 0.00 H new ATOM 0 HG3 GLN A 127 16.395 8.210 -7.624 1.00 0.00 H new ATOM 0 HE21 GLN A 127 18.136 7.487 -6.574 1.00 0.00 H new ATOM 0 HE22 GLN A 127 19.583 6.810 -7.330 1.00 0.00 H new ATOM 2061 N LYS A 128 13.979 7.319 -12.035 1.00 0.00 N ATOM 2062 CA LYS A 128 14.049 7.647 -13.454 1.00 0.00 C ATOM 2063 C LYS A 128 12.905 8.573 -13.856 1.00 0.00 C ATOM 2064 O LYS A 128 13.126 9.623 -14.457 1.00 0.00 O ATOM 2065 CB LYS A 128 14.007 6.371 -14.297 1.00 0.00 C ATOM 2066 CG LYS A 128 13.522 6.597 -15.718 1.00 0.00 C ATOM 2067 CD LYS A 128 13.573 5.316 -16.535 1.00 0.00 C ATOM 2068 CE LYS A 128 13.203 5.567 -17.989 1.00 0.00 C ATOM 2069 NZ LYS A 128 14.341 6.143 -18.758 1.00 0.00 N ATOM 0 H LYS A 128 13.490 6.448 -11.828 1.00 0.00 H new ATOM 0 HA LYS A 128 14.992 8.163 -13.635 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.005 5.933 -14.328 1.00 0.00 H new ATOM 0 HB3 LYS A 128 13.355 5.645 -13.811 1.00 0.00 H new ATOM 0 HG2 LYS A 128 12.501 6.977 -15.699 1.00 0.00 H new ATOM 0 HG3 LYS A 128 14.137 7.359 -16.196 1.00 0.00 H new ATOM 0 HD2 LYS A 128 14.574 4.889 -16.482 1.00 0.00 H new ATOM 0 HD3 LYS A 128 12.890 4.582 -16.106 1.00 0.00 H new ATOM 0 HE2 LYS A 128 12.889 4.631 -18.451 1.00 0.00 H new ATOM 0 HE3 LYS A 128 12.352 6.247 -18.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 14.050 6.300 -19.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 14.624 7.049 -18.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 15.145 5.483 -18.735 1.00 0.00 H new ATOM 2083 N ASN A 129 11.683 8.176 -13.517 1.00 0.00 N ATOM 2084 CA ASN A 129 10.504 8.971 -13.842 1.00 0.00 C ATOM 2085 C ASN A 129 10.374 10.162 -12.898 1.00 0.00 C ATOM 2086 O ASN A 129 9.375 10.879 -12.921 1.00 0.00 O ATOM 2087 CB ASN A 129 9.244 8.106 -13.767 1.00 0.00 C ATOM 2088 CG ASN A 129 9.031 7.283 -15.023 1.00 0.00 C ATOM 2089 OD1 ASN A 129 8.086 7.514 -15.777 1.00 0.00 O ATOM 2090 ND2 ASN A 129 9.912 6.316 -15.252 1.00 0.00 N ATOM 0 H ASN A 129 11.483 7.309 -13.018 1.00 0.00 H new ATOM 0 HA ASN A 129 10.619 9.347 -14.859 1.00 0.00 H new ATOM 0 HB2 ASN A 129 9.315 7.440 -12.907 1.00 0.00 H new ATOM 0 HB3 ASN A 129 8.377 8.746 -13.604 1.00 0.00 H new ATOM 0 HD21 ASN A 129 9.821 5.729 -16.081 1.00 0.00 H new ATOM 0 HD22 ASN A 129 10.680 6.161 -14.599 1.00 0.00 H new ATOM 2097 N ASN A 130 11.392 10.367 -12.069 1.00 0.00 N ATOM 2098 CA ASN A 130 11.392 11.471 -11.117 1.00 0.00 C ATOM 2099 C ASN A 130 10.247 11.329 -10.119 1.00 0.00 C ATOM 2100 O ASN A 130 9.768 12.317 -9.562 1.00 0.00 O ATOM 2101 CB ASN A 130 11.279 12.807 -11.853 1.00 0.00 C ATOM 2102 CG ASN A 130 12.594 13.238 -12.475 1.00 0.00 C ATOM 2103 OD1 ASN A 130 13.657 13.083 -11.875 1.00 0.00 O ATOM 2104 ND2 ASN A 130 12.526 13.782 -13.684 1.00 0.00 N ATOM 0 H ASN A 130 12.228 9.783 -12.037 1.00 0.00 H new ATOM 0 HA ASN A 130 12.334 11.445 -10.569 1.00 0.00 H new ATOM 0 HB2 ASN A 130 10.521 12.726 -12.632 1.00 0.00 H new ATOM 0 HB3 ASN A 130 10.941 13.575 -11.157 1.00 0.00 H new ATOM 0 HD21 ASN A 130 13.378 14.091 -14.153 1.00 0.00 H new ATOM 0 HD22 ASN A 130 11.622 13.891 -14.144 1.00 0.00 H new ATOM 2111 N VAL A 131 9.812 10.093 -9.898 1.00 0.00 N ATOM 2112 CA VAL A 131 8.724 9.821 -8.966 1.00 0.00 C ATOM 2113 C VAL A 131 9.160 10.064 -7.526 1.00 0.00 C ATOM 2114 O VAL A 131 8.328 10.221 -6.632 1.00 0.00 O ATOM 2115 CB VAL A 131 8.219 8.372 -9.100 1.00 0.00 C ATOM 2116 CG1 VAL A 131 7.068 8.116 -8.140 1.00 0.00 C ATOM 2117 CG2 VAL A 131 7.801 8.084 -10.535 1.00 0.00 C ATOM 0 H VAL A 131 10.196 9.264 -10.351 1.00 0.00 H new ATOM 0 HA VAL A 131 7.914 10.505 -9.218 1.00 0.00 H new ATOM 0 HB VAL A 131 9.034 7.697 -8.840 1.00 0.00 H new ATOM 0 HG11 VAL A 131 6.725 7.087 -8.249 1.00 0.00 H new ATOM 0 HG12 VAL A 131 7.405 8.279 -7.116 1.00 0.00 H new ATOM 0 HG13 VAL A 131 6.248 8.798 -8.365 1.00 0.00 H new ATOM 0 HG21 VAL A 131 7.447 7.056 -10.611 1.00 0.00 H new ATOM 0 HG22 VAL A 131 7.001 8.766 -10.825 1.00 0.00 H new ATOM 0 HG23 VAL A 131 8.655 8.224 -11.198 1.00 0.00 H new ATOM 2127 N PHE A 132 10.470 10.094 -7.307 1.00 0.00 N ATOM 2128 CA PHE A 132 11.018 10.318 -5.974 1.00 0.00 C ATOM 2129 C PHE A 132 12.482 10.741 -6.052 1.00 0.00 C ATOM 2130 O PHE A 132 13.236 10.259 -6.898 1.00 0.00 O ATOM 2131 CB PHE A 132 10.886 9.051 -5.126 1.00 0.00 C ATOM 2132 CG PHE A 132 9.486 8.794 -4.647 1.00 0.00 C ATOM 2133 CD1 PHE A 132 8.959 9.515 -3.587 1.00 0.00 C ATOM 2134 CD2 PHE A 132 8.697 7.831 -5.255 1.00 0.00 C ATOM 2135 CE1 PHE A 132 7.671 9.281 -3.144 1.00 0.00 C ATOM 2136 CE2 PHE A 132 7.408 7.594 -4.817 1.00 0.00 C ATOM 2137 CZ PHE A 132 6.895 8.319 -3.759 1.00 0.00 C ATOM 0 H PHE A 132 11.172 9.966 -8.035 1.00 0.00 H new ATOM 0 HA PHE A 132 10.450 11.122 -5.505 1.00 0.00 H new ATOM 0 HB2 PHE A 132 11.224 8.195 -5.710 1.00 0.00 H new ATOM 0 HB3 PHE A 132 11.548 9.130 -4.264 1.00 0.00 H new ATOM 0 HD1 PHE A 132 9.562 10.268 -3.102 1.00 0.00 H new ATOM 0 HD2 PHE A 132 9.094 7.259 -6.081 1.00 0.00 H new ATOM 0 HE1 PHE A 132 7.272 9.850 -2.317 1.00 0.00 H new ATOM 0 HE2 PHE A 132 6.802 6.843 -5.301 1.00 0.00 H new ATOM 0 HZ PHE A 132 5.889 8.134 -3.414 1.00 0.00 H new ATOM 2147 N LYS A 133 12.878 11.645 -5.163 1.00 0.00 N ATOM 2148 CA LYS A 133 14.251 12.135 -5.129 1.00 0.00 C ATOM 2149 C LYS A 133 15.209 11.037 -4.675 1.00 0.00 C ATOM 2150 O LYS A 133 14.840 10.163 -3.891 1.00 0.00 O ATOM 2151 CB LYS A 133 14.362 13.340 -4.193 1.00 0.00 C ATOM 2152 CG LYS A 133 14.654 12.966 -2.750 1.00 0.00 C ATOM 2153 CD LYS A 133 14.579 14.176 -1.834 1.00 0.00 C ATOM 2154 CE LYS A 133 15.457 15.311 -2.337 1.00 0.00 C ATOM 2155 NZ LYS A 133 15.775 16.286 -1.257 1.00 0.00 N ATOM 0 H LYS A 133 12.267 12.054 -4.456 1.00 0.00 H new ATOM 0 HA LYS A 133 14.526 12.440 -6.139 1.00 0.00 H new ATOM 0 HB2 LYS A 133 15.151 13.999 -4.555 1.00 0.00 H new ATOM 0 HB3 LYS A 133 13.431 13.906 -4.231 1.00 0.00 H new ATOM 0 HG2 LYS A 133 13.941 12.212 -2.417 1.00 0.00 H new ATOM 0 HG3 LYS A 133 15.646 12.519 -2.683 1.00 0.00 H new ATOM 0 HD2 LYS A 133 13.546 14.517 -1.764 1.00 0.00 H new ATOM 0 HD3 LYS A 133 14.890 13.892 -0.829 1.00 0.00 H new ATOM 0 HE2 LYS A 133 16.383 14.902 -2.741 1.00 0.00 H new ATOM 0 HE3 LYS A 133 14.952 15.826 -3.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 16.375 17.044 -1.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 14.893 16.695 -0.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 16.279 15.800 -0.488 1.00 0.00 H new ATOM 2169 N SER A 134 16.440 11.089 -5.174 1.00 0.00 N ATOM 2170 CA SER A 134 17.449 10.097 -4.822 1.00 0.00 C ATOM 2171 C SER A 134 17.640 10.029 -3.309 1.00 0.00 C ATOM 2172 O SER A 134 17.842 8.954 -2.747 1.00 0.00 O ATOM 2173 CB SER A 134 18.780 10.430 -5.500 1.00 0.00 C ATOM 2174 OG SER A 134 19.708 9.370 -5.349 1.00 0.00 O ATOM 0 H SER A 134 16.762 11.807 -5.823 1.00 0.00 H new ATOM 0 HA SER A 134 17.104 9.124 -5.172 1.00 0.00 H new ATOM 0 HB2 SER A 134 18.614 10.624 -6.560 1.00 0.00 H new ATOM 0 HB3 SER A 134 19.192 11.343 -5.070 1.00 0.00 H new ATOM 0 HG SER A 134 20.550 9.606 -5.792 1.00 0.00 H new ATOM 2180 N GLU A 135 17.574 11.187 -2.659 1.00 0.00 N ATOM 2181 CA GLU A 135 17.740 11.259 -1.212 1.00 0.00 C ATOM 2182 C GLU A 135 16.684 10.418 -0.500 1.00 0.00 C ATOM 2183 O GLU A 135 16.809 10.122 0.689 1.00 0.00 O ATOM 2184 CB GLU A 135 17.655 12.712 -0.738 1.00 0.00 C ATOM 2185 CG GLU A 135 17.144 12.859 0.685 1.00 0.00 C ATOM 2186 CD GLU A 135 18.028 12.157 1.698 1.00 0.00 C ATOM 2187 OE1 GLU A 135 18.850 11.313 1.285 1.00 0.00 O ATOM 2188 OE2 GLU A 135 17.898 12.454 2.904 1.00 0.00 O ATOM 0 H GLU A 135 17.407 12.086 -3.111 1.00 0.00 H new ATOM 0 HA GLU A 135 18.724 10.860 -0.965 1.00 0.00 H new ATOM 0 HB2 GLU A 135 18.643 13.167 -0.809 1.00 0.00 H new ATOM 0 HB3 GLU A 135 17.000 13.267 -1.410 1.00 0.00 H new ATOM 0 HG2 GLU A 135 17.080 13.918 0.936 1.00 0.00 H new ATOM 0 HG3 GLU A 135 16.134 12.455 0.748 1.00 0.00 H new ATOM 2195 N ILE A 136 15.646 10.037 -1.236 1.00 0.00 N ATOM 2196 CA ILE A 136 14.569 9.230 -0.676 1.00 0.00 C ATOM 2197 C ILE A 136 14.666 7.782 -1.144 1.00 0.00 C ATOM 2198 O ILE A 136 14.415 6.852 -0.376 1.00 0.00 O ATOM 2199 CB ILE A 136 13.187 9.790 -1.061 1.00 0.00 C ATOM 2200 CG1 ILE A 136 12.959 11.148 -0.394 1.00 0.00 C ATOM 2201 CG2 ILE A 136 12.090 8.811 -0.668 1.00 0.00 C ATOM 2202 CD1 ILE A 136 11.938 12.007 -1.106 1.00 0.00 C ATOM 0 H ILE A 136 15.528 10.274 -2.221 1.00 0.00 H new ATOM 0 HA ILE A 136 14.678 9.267 0.408 1.00 0.00 H new ATOM 0 HB ILE A 136 13.155 9.927 -2.142 1.00 0.00 H new ATOM 0 HG12 ILE A 136 12.634 10.989 0.634 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.906 11.685 -0.349 1.00 0.00 H new ATOM 0 HG21 ILE A 136 11.119 9.221 -0.947 1.00 0.00 H new ATOM 0 HG22 ILE A 136 12.245 7.864 -1.184 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.118 8.646 0.409 1.00 0.00 H new ATOM 0 HD11 ILE A 136 11.828 12.954 -0.578 1.00 0.00 H new ATOM 0 HD12 ILE A 136 12.271 12.197 -2.126 1.00 0.00 H new ATOM 0 HD13 ILE A 136 10.979 11.490 -1.128 1.00 0.00 H new ATOM 2214 N ILE A 137 15.034 7.598 -2.408 1.00 0.00 N ATOM 2215 CA ILE A 137 15.167 6.263 -2.977 1.00 0.00 C ATOM 2216 C ILE A 137 16.500 5.631 -2.589 1.00 0.00 C ATOM 2217 O ILE A 137 16.551 4.471 -2.181 1.00 0.00 O ATOM 2218 CB ILE A 137 15.054 6.292 -4.513 1.00 0.00 C ATOM 2219 CG1 ILE A 137 13.791 7.044 -4.938 1.00 0.00 C ATOM 2220 CG2 ILE A 137 15.047 4.876 -5.070 1.00 0.00 C ATOM 2221 CD1 ILE A 137 13.298 6.665 -6.317 1.00 0.00 C ATOM 0 H ILE A 137 15.245 8.356 -3.057 1.00 0.00 H new ATOM 0 HA ILE A 137 14.351 5.664 -2.572 1.00 0.00 H new ATOM 0 HB ILE A 137 15.920 6.816 -4.917 1.00 0.00 H new ATOM 0 HG12 ILE A 137 13.001 6.850 -4.212 1.00 0.00 H new ATOM 0 HG13 ILE A 137 13.990 8.115 -4.914 1.00 0.00 H new ATOM 0 HG21 ILE A 137 14.967 4.913 -6.156 1.00 0.00 H new ATOM 0 HG22 ILE A 137 15.972 4.371 -4.791 1.00 0.00 H new ATOM 0 HG23 ILE A 137 14.197 4.329 -4.662 1.00 0.00 H new ATOM 0 HD11 ILE A 137 12.400 7.237 -6.552 1.00 0.00 H new ATOM 0 HD12 ILE A 137 14.071 6.885 -7.053 1.00 0.00 H new ATOM 0 HD13 ILE A 137 13.067 5.600 -6.341 1.00 0.00 H new ATOM 2233 N GLN A 138 17.574 6.402 -2.718 1.00 0.00 N ATOM 2234 CA GLN A 138 18.907 5.917 -2.380 1.00 0.00 C ATOM 2235 C GLN A 138 18.847 4.920 -1.227 1.00 0.00 C ATOM 2236 O GLN A 138 19.337 3.794 -1.322 1.00 0.00 O ATOM 2237 CB GLN A 138 19.820 7.087 -2.010 1.00 0.00 C ATOM 2238 CG GLN A 138 20.982 6.693 -1.113 1.00 0.00 C ATOM 2239 CD GLN A 138 22.010 5.840 -1.831 1.00 0.00 C ATOM 2240 OE1 GLN A 138 22.948 6.357 -2.438 1.00 0.00 O ATOM 2241 NE2 GLN A 138 21.839 4.525 -1.764 1.00 0.00 N ATOM 0 H GLN A 138 17.548 7.365 -3.054 1.00 0.00 H new ATOM 0 HA GLN A 138 19.314 5.410 -3.255 1.00 0.00 H new ATOM 0 HB2 GLN A 138 20.213 7.533 -2.924 1.00 0.00 H new ATOM 0 HB3 GLN A 138 19.229 7.854 -1.509 1.00 0.00 H new ATOM 0 HG2 GLN A 138 21.464 7.594 -0.733 1.00 0.00 H new ATOM 0 HG3 GLN A 138 20.601 6.147 -0.250 1.00 0.00 H new ATOM 0 HE21 GLN A 138 21.047 4.139 -1.250 1.00 0.00 H new ATOM 0 HE22 GLN A 138 22.500 3.901 -2.227 1.00 0.00 H new ATOM 2250 N PRO A 139 18.233 5.341 -0.111 1.00 0.00 N ATOM 2251 CA PRO A 139 18.094 4.499 1.081 1.00 0.00 C ATOM 2252 C PRO A 139 17.124 3.343 0.866 1.00 0.00 C ATOM 2253 O PRO A 139 17.348 2.232 1.348 1.00 0.00 O ATOM 2254 CB PRO A 139 17.549 5.466 2.136 1.00 0.00 C ATOM 2255 CG PRO A 139 16.853 6.526 1.354 1.00 0.00 C ATOM 2256 CD PRO A 139 17.626 6.670 0.072 1.00 0.00 C ATOM 0 HA PRO A 139 19.037 4.029 1.360 1.00 0.00 H new ATOM 0 HB2 PRO A 139 16.864 4.963 2.818 1.00 0.00 H new ATOM 0 HB3 PRO A 139 18.352 5.884 2.742 1.00 0.00 H new ATOM 0 HG2 PRO A 139 15.818 6.249 1.156 1.00 0.00 H new ATOM 0 HG3 PRO A 139 16.832 7.467 1.905 1.00 0.00 H new ATOM 0 HD2 PRO A 139 16.976 6.933 -0.762 1.00 0.00 H new ATOM 0 HD3 PRO A 139 18.383 7.451 0.145 1.00 0.00 H new ATOM 2264 N LEU A 140 16.044 3.611 0.139 1.00 0.00 N ATOM 2265 CA LEU A 140 15.039 2.592 -0.142 1.00 0.00 C ATOM 2266 C LEU A 140 15.637 1.443 -0.947 1.00 0.00 C ATOM 2267 O LEU A 140 15.212 0.294 -0.820 1.00 0.00 O ATOM 2268 CB LEU A 140 13.862 3.205 -0.903 1.00 0.00 C ATOM 2269 CG LEU A 140 12.966 4.152 -0.104 1.00 0.00 C ATOM 2270 CD1 LEU A 140 11.880 4.737 -0.994 1.00 0.00 C ATOM 2271 CD2 LEU A 140 12.350 3.428 1.084 1.00 0.00 C ATOM 0 H LEU A 140 15.842 4.525 -0.266 1.00 0.00 H new ATOM 0 HA LEU A 140 14.683 2.197 0.809 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.254 3.748 -1.763 1.00 0.00 H new ATOM 0 HB3 LEU A 140 13.245 2.395 -1.292 1.00 0.00 H new ATOM 0 HG LEU A 140 13.580 4.970 0.272 1.00 0.00 H new ATOM 0 HD11 LEU A 140 11.252 5.408 -0.408 1.00 0.00 H new ATOM 0 HD12 LEU A 140 12.340 5.291 -1.812 1.00 0.00 H new ATOM 0 HD13 LEU A 140 11.269 3.931 -1.400 1.00 0.00 H new ATOM 0 HD21 LEU A 140 11.716 4.117 1.641 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.751 2.590 0.728 1.00 0.00 H new ATOM 0 HD23 LEU A 140 13.142 3.057 1.735 1.00 0.00 H new ATOM 2283 N LEU A 141 16.628 1.760 -1.774 1.00 0.00 N ATOM 2284 CA LEU A 141 17.287 0.754 -2.598 1.00 0.00 C ATOM 2285 C LEU A 141 18.096 -0.211 -1.737 1.00 0.00 C ATOM 2286 O LEU A 141 18.239 -1.387 -2.072 1.00 0.00 O ATOM 2287 CB LEU A 141 18.200 1.426 -3.626 1.00 0.00 C ATOM 2288 CG LEU A 141 17.513 1.973 -4.877 1.00 0.00 C ATOM 2289 CD1 LEU A 141 18.426 2.948 -5.605 1.00 0.00 C ATOM 2290 CD2 LEU A 141 17.102 0.835 -5.800 1.00 0.00 C ATOM 0 H LEU A 141 16.992 2.706 -1.891 1.00 0.00 H new ATOM 0 HA LEU A 141 16.517 0.187 -3.121 1.00 0.00 H new ATOM 0 HB2 LEU A 141 18.724 2.246 -3.136 1.00 0.00 H new ATOM 0 HB3 LEU A 141 18.956 0.705 -3.937 1.00 0.00 H new ATOM 0 HG LEU A 141 16.615 2.509 -4.570 1.00 0.00 H new ATOM 0 HD11 LEU A 141 17.920 3.327 -6.493 1.00 0.00 H new ATOM 0 HD12 LEU A 141 18.671 3.780 -4.944 1.00 0.00 H new ATOM 0 HD13 LEU A 141 19.342 2.437 -5.900 1.00 0.00 H new ATOM 0 HD21 LEU A 141 16.614 1.243 -6.685 1.00 0.00 H new ATOM 0 HD22 LEU A 141 17.986 0.272 -6.099 1.00 0.00 H new ATOM 0 HD23 LEU A 141 16.411 0.174 -5.277 1.00 0.00 H new ATOM 2302 N ASP A 142 18.622 0.294 -0.626 1.00 0.00 N ATOM 2303 CA ASP A 142 19.413 -0.524 0.285 1.00 0.00 C ATOM 2304 C ASP A 142 18.512 -1.380 1.170 1.00 0.00 C ATOM 2305 O ASP A 142 18.703 -2.591 1.280 1.00 0.00 O ATOM 2306 CB ASP A 142 20.308 0.362 1.153 1.00 0.00 C ATOM 2307 CG ASP A 142 20.533 -0.220 2.535 1.00 0.00 C ATOM 2308 OD1 ASP A 142 21.416 -1.092 2.674 1.00 0.00 O ATOM 2309 OD2 ASP A 142 19.827 0.197 3.477 1.00 0.00 O ATOM 0 H ASP A 142 18.515 1.266 -0.335 1.00 0.00 H new ATOM 0 HA ASP A 142 20.040 -1.186 -0.312 1.00 0.00 H new ATOM 0 HB2 ASP A 142 21.270 0.498 0.658 1.00 0.00 H new ATOM 0 HB3 ASP A 142 19.856 1.349 1.247 1.00 0.00 H new ATOM 2314 N MET A 143 17.530 -0.742 1.798 1.00 0.00 N ATOM 2315 CA MET A 143 16.599 -1.445 2.673 1.00 0.00 C ATOM 2316 C MET A 143 16.286 -2.835 2.129 1.00 0.00 C ATOM 2317 O MET A 143 16.189 -3.801 2.885 1.00 0.00 O ATOM 2318 CB MET A 143 15.306 -0.642 2.829 1.00 0.00 C ATOM 2319 CG MET A 143 15.532 0.789 3.288 1.00 0.00 C ATOM 2320 SD MET A 143 14.185 1.409 4.315 1.00 0.00 S ATOM 2321 CE MET A 143 12.763 0.876 3.365 1.00 0.00 C ATOM 0 H MET A 143 17.358 0.260 1.717 1.00 0.00 H new ATOM 0 HA MET A 143 17.070 -1.554 3.650 1.00 0.00 H new ATOM 0 HB2 MET A 143 14.778 -0.630 1.876 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.658 -1.147 3.546 1.00 0.00 H new ATOM 0 HG2 MET A 143 16.466 0.844 3.848 1.00 0.00 H new ATOM 0 HG3 MET A 143 15.645 1.433 2.416 1.00 0.00 H new ATOM 0 HE1 MET A 143 11.888 1.452 3.666 1.00 0.00 H new ATOM 0 HE2 MET A 143 12.955 1.034 2.304 1.00 0.00 H new ATOM 0 HE3 MET A 143 12.580 -0.183 3.547 1.00 0.00 H new ATOM 2331 N ALA A 144 16.128 -2.929 0.812 1.00 0.00 N ATOM 2332 CA ALA A 144 15.828 -4.201 0.167 1.00 0.00 C ATOM 2333 C ALA A 144 16.916 -5.231 0.451 1.00 0.00 C ATOM 2334 O ALA A 144 16.627 -6.360 0.846 1.00 0.00 O ATOM 2335 CB ALA A 144 15.661 -4.005 -1.332 1.00 0.00 C ATOM 0 H ALA A 144 16.203 -2.139 0.171 1.00 0.00 H new ATOM 0 HA ALA A 144 14.892 -4.578 0.579 1.00 0.00 H new ATOM 0 HB1 ALA A 144 15.437 -4.963 -1.801 1.00 0.00 H new ATOM 0 HB2 ALA A 144 14.843 -3.309 -1.519 1.00 0.00 H new ATOM 0 HB3 ALA A 144 16.583 -3.602 -1.751 1.00 0.00 H new