USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1405 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 4 MET CE :methyl -126:sc= 0 (180deg=-0.164) USER MOD Set 1.2: A 39 SER OG : rot -140:sc= 0 USER MOD Single : A 2 MET CE :methyl -127:sc= -0.0461 (180deg=-0.16) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 133:sc= -0.0675 (180deg=-0.704) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 CYS SG : rot 180:sc= -0.0315 USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=-0.0084) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 54:sc= 0.155 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 HIS : no HD1:sc= -0.055 X(o=-0.055,f=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc= -0.109 K(o=-0.11,f=-2.1!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot -38:sc= 0.948 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0847) USER MOD Single : A 82 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 ASN : amide:sc= -0.0609 K(o=-0.061,f=-1.6!) USER MOD Single : A 89 MET CE :methyl -174:sc= -1.8 (180deg=-1.94!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 151:sc= 0.139 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0227) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= -0.0968 X(o=-0.097,f=-0.003) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.117) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot -102:sc= -0.877 USER MOD Single : A 121 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0.169 K(o=0.17,f=-3.8!) USER MOD Single : A 132 HIS : no HD1:sc= -0.131 X(o=-0.13,f=-0.0064) USER MOD Single : A 133 TYR OH : rot 180:sc= -0.148 USER MOD Single : A 134 GLN : amide:sc=-0.00864 K(o=-0.0086,f=-1.4!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 150 CYS SG : rot -27:sc= -1.98 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot -140:sc= 0.0618 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot -54:sc= 1.24 USER MOD Single : A 176 ASN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N MET A 2 8.027 -4.376 -6.702 1.00 0.00 N ATOM 21 CA MET A 2 8.810 -3.275 -7.193 1.00 0.00 C ATOM 22 C MET A 2 8.422 -3.023 -8.627 1.00 0.00 C ATOM 23 O MET A 2 8.440 -1.886 -9.088 1.00 0.00 O ATOM 24 CB MET A 2 10.331 -3.528 -7.133 1.00 0.00 C ATOM 25 CG MET A 2 11.135 -2.255 -6.823 1.00 0.00 C ATOM 26 SD MET A 2 10.802 -1.588 -5.163 1.00 0.00 S ATOM 27 CE MET A 2 11.878 -2.761 -4.291 1.00 0.00 C ATOM 0 HA MET A 2 8.604 -2.418 -6.551 1.00 0.00 H new ATOM 0 HB2 MET A 2 10.540 -4.279 -6.371 1.00 0.00 H new ATOM 0 HB3 MET A 2 10.664 -3.940 -8.086 1.00 0.00 H new ATOM 0 HG2 MET A 2 12.199 -2.473 -6.914 1.00 0.00 H new ATOM 0 HG3 MET A 2 10.901 -1.494 -7.568 1.00 0.00 H new ATOM 0 HE1 MET A 2 11.315 -3.249 -3.496 1.00 0.00 H new ATOM 0 HE2 MET A 2 12.241 -3.512 -4.992 1.00 0.00 H new ATOM 0 HE3 MET A 2 12.725 -2.227 -3.860 1.00 0.00 H new ATOM 37 N GLY A 3 8.089 -4.096 -9.388 1.00 0.00 N ATOM 38 CA GLY A 3 7.708 -3.924 -10.773 1.00 0.00 C ATOM 39 C GLY A 3 6.322 -3.321 -10.852 1.00 0.00 C ATOM 40 O GLY A 3 6.071 -2.440 -11.680 1.00 0.00 O ATOM 0 H GLY A 3 8.082 -5.061 -9.056 1.00 0.00 H new ATOM 0 HA2 GLY A 3 8.425 -3.278 -11.279 1.00 0.00 H new ATOM 0 HA3 GLY A 3 7.726 -4.885 -11.287 1.00 0.00 H new ATOM 44 N MET A 4 5.371 -3.781 -9.992 1.00 0.00 N ATOM 45 CA MET A 4 4.023 -3.253 -10.056 1.00 0.00 C ATOM 46 C MET A 4 3.918 -1.981 -9.264 1.00 0.00 C ATOM 47 O MET A 4 2.885 -1.304 -9.314 1.00 0.00 O ATOM 48 CB MET A 4 2.940 -4.225 -9.544 1.00 0.00 C ATOM 49 CG MET A 4 2.718 -5.401 -10.499 1.00 0.00 C ATOM 50 SD MET A 4 1.243 -6.392 -10.098 1.00 0.00 S ATOM 51 CE MET A 4 1.962 -7.206 -8.646 1.00 0.00 C ATOM 0 H MET A 4 5.526 -4.492 -9.277 1.00 0.00 H new ATOM 0 HA MET A 4 3.837 -3.080 -11.116 1.00 0.00 H new ATOM 0 HB2 MET A 4 3.229 -4.605 -8.564 1.00 0.00 H new ATOM 0 HB3 MET A 4 2.003 -3.685 -9.412 1.00 0.00 H new ATOM 0 HG2 MET A 4 2.625 -5.021 -11.516 1.00 0.00 H new ATOM 0 HG3 MET A 4 3.596 -6.046 -10.479 1.00 0.00 H new ATOM 0 HE1 MET A 4 1.872 -8.287 -8.753 1.00 0.00 H new ATOM 0 HE2 MET A 4 3.015 -6.936 -8.561 1.00 0.00 H new ATOM 0 HE3 MET A 4 1.432 -6.885 -7.749 1.00 0.00 H new ATOM 61 N VAL A 5 4.976 -1.598 -8.515 1.00 0.00 N ATOM 62 CA VAL A 5 4.889 -0.366 -7.775 1.00 0.00 C ATOM 63 C VAL A 5 5.253 0.719 -8.752 1.00 0.00 C ATOM 64 O VAL A 5 4.857 1.877 -8.599 1.00 0.00 O ATOM 65 CB VAL A 5 5.796 -0.273 -6.562 1.00 0.00 C ATOM 66 CG1 VAL A 5 5.606 -1.547 -5.711 1.00 0.00 C ATOM 67 CG2 VAL A 5 7.255 -0.064 -7.014 1.00 0.00 C ATOM 0 H VAL A 5 5.852 -2.112 -8.422 1.00 0.00 H new ATOM 0 HA VAL A 5 3.881 -0.284 -7.368 1.00 0.00 H new ATOM 0 HB VAL A 5 5.538 0.586 -5.943 1.00 0.00 H new ATOM 0 HG11 VAL A 5 6.251 -1.498 -4.834 1.00 0.00 H new ATOM 0 HG12 VAL A 5 4.566 -1.621 -5.393 1.00 0.00 H new ATOM 0 HG13 VAL A 5 5.867 -2.423 -6.304 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.901 0.002 -6.139 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.568 -0.904 -7.634 1.00 0.00 H new ATOM 0 HG23 VAL A 5 7.329 0.858 -7.590 1.00 0.00 H new ATOM 77 N PHE A 6 6.038 0.344 -9.800 1.00 0.00 N ATOM 78 CA PHE A 6 6.421 1.279 -10.821 1.00 0.00 C ATOM 79 C PHE A 6 5.229 1.531 -11.698 1.00 0.00 C ATOM 80 O PHE A 6 5.013 2.649 -12.141 1.00 0.00 O ATOM 81 CB PHE A 6 7.563 0.774 -11.727 1.00 0.00 C ATOM 82 CG PHE A 6 8.935 1.050 -11.206 1.00 0.00 C ATOM 83 CD1 PHE A 6 9.774 0.013 -10.852 1.00 0.00 C ATOM 84 CD2 PHE A 6 9.387 2.346 -11.081 1.00 0.00 C ATOM 85 CE1 PHE A 6 11.042 0.270 -10.384 1.00 0.00 C ATOM 86 CE2 PHE A 6 10.655 2.601 -10.611 1.00 0.00 C ATOM 87 CZ PHE A 6 11.481 1.563 -10.262 1.00 0.00 C ATOM 0 H PHE A 6 6.401 -0.600 -9.933 1.00 0.00 H new ATOM 0 HA PHE A 6 6.775 2.175 -10.312 1.00 0.00 H new ATOM 0 HB2 PHE A 6 7.451 -0.301 -11.867 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.461 1.235 -12.709 1.00 0.00 H new ATOM 0 HD1 PHE A 6 9.433 -1.008 -10.943 1.00 0.00 H new ATOM 0 HD2 PHE A 6 8.741 3.168 -11.354 1.00 0.00 H new ATOM 0 HE1 PHE A 6 11.693 -0.548 -10.112 1.00 0.00 H new ATOM 0 HE2 PHE A 6 11.000 3.620 -10.517 1.00 0.00 H new ATOM 0 HZ PHE A 6 12.475 1.764 -9.892 1.00 0.00 H new ATOM 97 N THR A 7 4.419 0.473 -11.967 1.00 0.00 N ATOM 98 CA THR A 7 3.261 0.614 -12.836 1.00 0.00 C ATOM 99 C THR A 7 2.297 1.618 -12.256 1.00 0.00 C ATOM 100 O THR A 7 1.800 2.481 -12.978 1.00 0.00 O ATOM 101 CB THR A 7 2.510 -0.683 -13.030 1.00 0.00 C ATOM 102 OG1 THR A 7 3.350 -1.654 -13.643 1.00 0.00 O ATOM 103 CG2 THR A 7 1.279 -0.440 -13.919 1.00 0.00 C ATOM 0 H THR A 7 4.558 -0.466 -11.593 1.00 0.00 H new ATOM 0 HA THR A 7 3.646 0.941 -13.802 1.00 0.00 H new ATOM 0 HB THR A 7 2.192 -1.053 -12.055 1.00 0.00 H new ATOM 0 HG1 THR A 7 2.852 -2.490 -13.761 1.00 0.00 H new ATOM 0 HG21 THR A 7 0.739 -1.377 -14.057 1.00 0.00 H new ATOM 0 HG22 THR A 7 0.624 0.289 -13.442 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.600 -0.060 -14.889 1.00 0.00 H new ATOM 111 N GLY A 8 1.977 1.517 -10.942 1.00 0.00 N ATOM 112 CA GLY A 8 1.050 2.451 -10.337 1.00 0.00 C ATOM 113 C GLY A 8 1.576 3.868 -10.406 1.00 0.00 C ATOM 114 O GLY A 8 0.814 4.802 -10.644 1.00 0.00 O ATOM 0 H GLY A 8 2.348 0.808 -10.309 1.00 0.00 H new ATOM 0 HA2 GLY A 8 0.088 2.393 -10.845 1.00 0.00 H new ATOM 0 HA3 GLY A 8 0.878 2.174 -9.297 1.00 0.00 H new ATOM 118 N LEU A 9 2.889 4.055 -10.159 1.00 0.00 N ATOM 119 CA LEU A 9 3.479 5.385 -10.153 1.00 0.00 C ATOM 120 C LEU A 9 3.435 6.026 -11.538 1.00 0.00 C ATOM 121 O LEU A 9 3.190 7.224 -11.650 1.00 0.00 O ATOM 122 CB LEU A 9 4.946 5.359 -9.664 1.00 0.00 C ATOM 123 CG LEU A 9 5.525 6.754 -9.359 1.00 0.00 C ATOM 124 CD1 LEU A 9 4.718 7.464 -8.257 1.00 0.00 C ATOM 125 CD2 LEU A 9 7.014 6.665 -8.981 1.00 0.00 C ATOM 0 H LEU A 9 3.546 3.300 -9.964 1.00 0.00 H new ATOM 0 HA LEU A 9 2.881 5.979 -9.461 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.009 4.745 -8.765 1.00 0.00 H new ATOM 0 HB3 LEU A 9 5.563 4.878 -10.422 1.00 0.00 H new ATOM 0 HG LEU A 9 5.445 7.351 -10.267 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.151 8.446 -8.064 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.684 7.581 -8.581 1.00 0.00 H new ATOM 0 HD13 LEU A 9 4.747 6.869 -7.344 1.00 0.00 H new ATOM 0 HD21 LEU A 9 7.396 7.664 -8.771 1.00 0.00 H new ATOM 0 HD22 LEU A 9 7.128 6.039 -8.096 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.574 6.229 -9.808 1.00 0.00 H new ATOM 137 N MET A 10 3.668 5.247 -12.625 1.00 0.00 N ATOM 138 CA MET A 10 3.687 5.812 -13.977 1.00 0.00 C ATOM 139 C MET A 10 2.296 6.273 -14.360 1.00 0.00 C ATOM 140 O MET A 10 2.120 7.313 -14.999 1.00 0.00 O ATOM 141 CB MET A 10 4.113 4.768 -15.041 1.00 0.00 C ATOM 142 CG MET A 10 5.316 3.934 -14.601 1.00 0.00 C ATOM 143 SD MET A 10 6.797 4.924 -14.240 1.00 0.00 S ATOM 144 CE MET A 10 7.292 5.097 -15.974 1.00 0.00 C ATOM 0 H MET A 10 3.842 4.243 -12.583 1.00 0.00 H new ATOM 0 HA MET A 10 4.402 6.634 -13.959 1.00 0.00 H new ATOM 0 HB2 MET A 10 3.273 4.105 -15.250 1.00 0.00 H new ATOM 0 HB3 MET A 10 4.353 5.281 -15.972 1.00 0.00 H new ATOM 0 HG2 MET A 10 5.046 3.363 -13.713 1.00 0.00 H new ATOM 0 HG3 MET A 10 5.553 3.213 -15.383 1.00 0.00 H new ATOM 0 HE1 MET A 10 7.541 6.138 -16.179 1.00 0.00 H new ATOM 0 HE2 MET A 10 8.163 4.471 -16.168 1.00 0.00 H new ATOM 0 HE3 MET A 10 6.471 4.786 -16.620 1.00 0.00 H new ATOM 154 N GLU A 11 1.278 5.481 -13.978 1.00 0.00 N ATOM 155 CA GLU A 11 -0.094 5.781 -14.324 1.00 0.00 C ATOM 156 C GLU A 11 -0.602 6.981 -13.545 1.00 0.00 C ATOM 157 O GLU A 11 -1.465 7.719 -14.030 1.00 0.00 O ATOM 158 CB GLU A 11 -1.017 4.584 -14.024 1.00 0.00 C ATOM 159 CG GLU A 11 -0.652 3.341 -14.853 1.00 0.00 C ATOM 160 CD GLU A 11 -1.057 3.567 -16.306 1.00 0.00 C ATOM 161 OE1 GLU A 11 -1.899 4.472 -16.563 1.00 0.00 O ATOM 162 OE2 GLU A 11 -0.539 2.825 -17.186 1.00 0.00 O ATOM 0 H GLU A 11 1.396 4.630 -13.429 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.111 5.999 -15.392 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -0.958 4.340 -12.963 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -2.050 4.864 -14.230 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.419 3.148 -14.788 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.159 2.462 -14.455 1.00 0.00 H new ATOM 169 N LEU A 12 -0.081 7.200 -12.316 1.00 0.00 N ATOM 170 CA LEU A 12 -0.553 8.295 -11.496 1.00 0.00 C ATOM 171 C LEU A 12 -0.071 9.634 -12.021 1.00 0.00 C ATOM 172 O LEU A 12 -0.838 10.593 -12.047 1.00 0.00 O ATOM 173 CB LEU A 12 -0.099 8.203 -10.029 1.00 0.00 C ATOM 174 CG LEU A 12 -0.636 9.371 -9.181 1.00 0.00 C ATOM 175 CD1 LEU A 12 -2.170 9.328 -9.071 1.00 0.00 C ATOM 176 CD2 LEU A 12 0.029 9.415 -7.790 1.00 0.00 C ATOM 0 H LEU A 12 0.654 6.633 -11.892 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.639 8.218 -11.543 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.440 7.260 -9.603 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.990 8.196 -9.987 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.371 10.294 -9.696 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.515 10.166 -8.466 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.608 9.395 -10.067 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.475 8.392 -8.602 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.375 10.252 -7.220 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.173 8.484 -7.260 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.106 9.540 -7.905 1.00 0.00 H new ATOM 188 N ILE A 13 1.214 9.745 -12.448 1.00 0.00 N ATOM 189 CA ILE A 13 1.719 11.042 -12.878 1.00 0.00 C ATOM 190 C ILE A 13 1.233 11.368 -14.265 1.00 0.00 C ATOM 191 O ILE A 13 1.152 12.541 -14.628 1.00 0.00 O ATOM 192 CB ILE A 13 3.231 11.163 -12.916 1.00 0.00 C ATOM 193 CG1 ILE A 13 3.922 10.061 -12.093 1.00 0.00 C ATOM 194 CG2 ILE A 13 3.600 12.569 -12.391 1.00 0.00 C ATOM 195 CD1 ILE A 13 3.820 10.301 -10.591 1.00 0.00 C ATOM 0 H ILE A 13 1.883 8.977 -12.497 1.00 0.00 H new ATOM 0 HA ILE A 13 1.340 11.731 -12.123 1.00 0.00 H new ATOM 0 HB ILE A 13 3.582 11.033 -13.940 1.00 0.00 H new ATOM 0 HG12 ILE A 13 3.474 9.097 -12.335 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.973 10.005 -12.378 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.683 12.690 -12.405 1.00 0.00 H new ATOM 0 HG22 ILE A 13 3.142 13.327 -13.027 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.235 12.684 -11.370 1.00 0.00 H new ATOM 0 HD11 ILE A 13 4.324 9.494 -10.059 1.00 0.00 H new ATOM 0 HD12 ILE A 13 4.292 11.251 -10.341 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.771 10.330 -10.298 1.00 0.00 H new ATOM 207 N GLU A 14 0.880 10.351 -15.082 1.00 0.00 N ATOM 208 CA GLU A 14 0.468 10.634 -16.439 1.00 0.00 C ATOM 209 C GLU A 14 -0.930 11.213 -16.447 1.00 0.00 C ATOM 210 O GLU A 14 -1.235 12.128 -17.213 1.00 0.00 O ATOM 211 CB GLU A 14 0.443 9.382 -17.333 1.00 0.00 C ATOM 212 CG GLU A 14 0.293 9.722 -18.822 1.00 0.00 C ATOM 213 CD GLU A 14 0.228 8.423 -19.614 1.00 0.00 C ATOM 214 OE1 GLU A 14 -0.804 7.705 -19.500 1.00 0.00 O ATOM 215 OE2 GLU A 14 1.205 8.130 -20.357 1.00 0.00 O ATOM 0 H GLU A 14 0.877 9.365 -14.821 1.00 0.00 H new ATOM 0 HA GLU A 14 1.202 11.336 -16.834 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.362 8.816 -17.184 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.381 8.738 -17.027 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.610 10.311 -18.986 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.134 10.328 -19.158 1.00 0.00 H new ATOM 222 N ASP A 15 -1.827 10.657 -15.603 1.00 0.00 N ATOM 223 CA ASP A 15 -3.200 11.105 -15.588 1.00 0.00 C ATOM 224 C ASP A 15 -3.378 12.348 -14.743 1.00 0.00 C ATOM 225 O ASP A 15 -4.203 13.204 -15.071 1.00 0.00 O ATOM 226 CB ASP A 15 -4.156 10.032 -15.030 1.00 0.00 C ATOM 227 CG ASP A 15 -5.603 10.273 -15.442 1.00 0.00 C ATOM 228 OD1 ASP A 15 -5.824 10.820 -16.557 1.00 0.00 O ATOM 229 OD2 ASP A 15 -6.515 9.908 -14.649 1.00 0.00 O ATOM 0 H ASP A 15 -1.612 9.911 -14.941 1.00 0.00 H new ATOM 0 HA ASP A 15 -3.444 11.317 -16.629 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -3.840 9.050 -15.381 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -4.088 10.019 -13.942 1.00 0.00 H new ATOM 234 N GLU A 16 -2.630 12.477 -13.628 1.00 0.00 N ATOM 235 CA GLU A 16 -2.842 13.608 -12.752 1.00 0.00 C ATOM 236 C GLU A 16 -2.292 14.891 -13.320 1.00 0.00 C ATOM 237 O GLU A 16 -2.968 15.922 -13.250 1.00 0.00 O ATOM 238 CB GLU A 16 -2.238 13.422 -11.347 1.00 0.00 C ATOM 239 CG GLU A 16 -3.006 12.394 -10.505 1.00 0.00 C ATOM 240 CD GLU A 16 -4.446 12.871 -10.343 1.00 0.00 C ATOM 241 OE1 GLU A 16 -4.641 14.049 -9.931 1.00 0.00 O ATOM 242 OE2 GLU A 16 -5.375 12.064 -10.622 1.00 0.00 O ATOM 0 H GLU A 16 -1.901 11.827 -13.334 1.00 0.00 H new ATOM 0 HA GLU A 16 -3.927 13.670 -12.667 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -1.199 13.105 -11.441 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -2.233 14.380 -10.828 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -2.984 11.417 -10.989 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.535 12.277 -9.529 1.00 0.00 H new ATOM 249 N PHE A 17 -1.070 14.900 -13.900 1.00 0.00 N ATOM 250 CA PHE A 17 -0.571 16.179 -14.371 1.00 0.00 C ATOM 251 C PHE A 17 -0.221 16.186 -15.840 1.00 0.00 C ATOM 252 O PHE A 17 -0.260 17.251 -16.462 1.00 0.00 O ATOM 253 CB PHE A 17 0.645 16.692 -13.581 1.00 0.00 C ATOM 254 CG PHE A 17 0.274 17.319 -12.277 1.00 0.00 C ATOM 255 CD1 PHE A 17 0.303 16.588 -11.108 1.00 0.00 C ATOM 256 CD2 PHE A 17 -0.114 18.642 -12.228 1.00 0.00 C ATOM 257 CE1 PHE A 17 -0.050 17.171 -9.912 1.00 0.00 C ATOM 258 CE2 PHE A 17 -0.465 19.224 -11.032 1.00 0.00 C ATOM 259 CZ PHE A 17 -0.433 18.488 -9.875 1.00 0.00 C ATOM 0 H PHE A 17 -0.462 14.093 -14.040 1.00 0.00 H new ATOM 0 HA PHE A 17 -1.412 16.852 -14.204 1.00 0.00 H new ATOM 0 HB2 PHE A 17 1.328 15.862 -13.397 1.00 0.00 H new ATOM 0 HB3 PHE A 17 1.184 17.420 -14.187 1.00 0.00 H new ATOM 0 HD1 PHE A 17 0.605 15.551 -11.131 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -0.142 19.226 -13.136 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -0.025 16.591 -9.001 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -0.766 20.261 -11.004 1.00 0.00 H new ATOM 0 HZ PHE A 17 -0.709 18.945 -8.936 1.00 0.00 H new ATOM 269 N GLY A 18 0.116 15.041 -16.462 1.00 0.00 N ATOM 270 CA GLY A 18 0.449 15.112 -17.866 1.00 0.00 C ATOM 271 C GLY A 18 1.505 14.100 -18.199 1.00 0.00 C ATOM 272 O GLY A 18 2.079 13.432 -17.330 1.00 0.00 O ATOM 0 H GLY A 18 0.160 14.116 -16.033 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.441 14.931 -18.468 1.00 0.00 H new ATOM 0 HA3 GLY A 18 0.803 16.113 -18.113 1.00 0.00 H new ATOM 276 N TYR A 19 1.882 14.052 -19.500 1.00 0.00 N ATOM 277 CA TYR A 19 2.841 13.077 -19.915 1.00 0.00 C ATOM 278 C TYR A 19 4.168 13.776 -20.002 1.00 0.00 C ATOM 279 O TYR A 19 5.212 13.132 -20.070 1.00 0.00 O ATOM 280 CB TYR A 19 2.512 12.419 -21.278 1.00 0.00 C ATOM 281 CG TYR A 19 2.306 13.376 -22.412 1.00 0.00 C ATOM 282 CD1 TYR A 19 3.369 13.782 -23.191 1.00 0.00 C ATOM 283 CD2 TYR A 19 1.045 13.856 -22.700 1.00 0.00 C ATOM 284 CE1 TYR A 19 3.174 14.653 -24.239 1.00 0.00 C ATOM 285 CE2 TYR A 19 0.851 14.728 -23.747 1.00 0.00 C ATOM 286 CZ TYR A 19 1.916 15.126 -24.517 1.00 0.00 C ATOM 287 OH TYR A 19 1.716 16.017 -25.593 1.00 0.00 O ATOM 0 H TYR A 19 1.534 14.667 -20.236 1.00 0.00 H new ATOM 0 HA TYR A 19 2.841 12.265 -19.188 1.00 0.00 H new ATOM 0 HB2 TYR A 19 3.322 11.738 -21.540 1.00 0.00 H new ATOM 0 HB3 TYR A 19 1.612 11.815 -21.165 1.00 0.00 H new ATOM 0 HD1 TYR A 19 4.362 13.414 -22.977 1.00 0.00 H new ATOM 0 HD2 TYR A 19 0.203 13.545 -22.099 1.00 0.00 H new ATOM 0 HE1 TYR A 19 4.013 14.965 -24.844 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -0.140 15.100 -23.963 1.00 0.00 H new ATOM 0 HH TYR A 19 0.766 16.252 -25.651 1.00 0.00 H new ATOM 297 N GLU A 20 4.143 15.136 -20.067 1.00 0.00 N ATOM 298 CA GLU A 20 5.365 15.902 -20.111 1.00 0.00 C ATOM 299 C GLU A 20 6.018 15.804 -18.760 1.00 0.00 C ATOM 300 O GLU A 20 7.239 15.737 -18.655 1.00 0.00 O ATOM 301 CB GLU A 20 5.136 17.395 -20.411 1.00 0.00 C ATOM 302 CG GLU A 20 6.443 18.179 -20.584 1.00 0.00 C ATOM 303 CD GLU A 20 6.104 19.623 -20.930 1.00 0.00 C ATOM 304 OE1 GLU A 20 5.454 20.301 -20.088 1.00 0.00 O ATOM 305 OE2 GLU A 20 6.492 20.073 -22.043 1.00 0.00 O ATOM 0 H GLU A 20 3.289 15.694 -20.089 1.00 0.00 H new ATOM 0 HA GLU A 20 5.979 15.494 -20.914 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.539 17.490 -21.318 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.557 17.838 -19.600 1.00 0.00 H new ATOM 0 HG2 GLU A 20 7.032 18.138 -19.668 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.049 17.734 -21.373 1.00 0.00 H new ATOM 312 N THR A 21 5.194 15.854 -17.683 1.00 0.00 N ATOM 313 CA THR A 21 5.721 15.757 -16.345 1.00 0.00 C ATOM 314 C THR A 21 6.284 14.371 -16.157 1.00 0.00 C ATOM 315 O THR A 21 7.329 14.202 -15.529 1.00 0.00 O ATOM 316 CB THR A 21 4.698 16.012 -15.264 1.00 0.00 C ATOM 317 OG1 THR A 21 4.164 17.327 -15.401 1.00 0.00 O ATOM 318 CG2 THR A 21 5.372 15.863 -13.884 1.00 0.00 C ATOM 0 H THR A 21 4.181 15.960 -17.737 1.00 0.00 H new ATOM 0 HA THR A 21 6.481 16.532 -16.245 1.00 0.00 H new ATOM 0 HB THR A 21 3.886 15.291 -15.354 1.00 0.00 H new ATOM 0 HG1 THR A 21 3.500 17.485 -14.698 1.00 0.00 H new ATOM 0 HG21 THR A 21 4.638 16.046 -13.099 1.00 0.00 H new ATOM 0 HG22 THR A 21 5.770 14.854 -13.781 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.185 16.584 -13.796 1.00 0.00 H new ATOM 326 N LEU A 22 5.579 13.329 -16.679 1.00 0.00 N ATOM 327 CA LEU A 22 6.082 11.967 -16.558 1.00 0.00 C ATOM 328 C LEU A 22 7.373 11.853 -17.352 1.00 0.00 C ATOM 329 O LEU A 22 8.208 10.994 -17.074 1.00 0.00 O ATOM 330 CB LEU A 22 5.089 10.906 -17.092 1.00 0.00 C ATOM 331 CG LEU A 22 5.242 9.521 -16.431 1.00 0.00 C ATOM 332 CD1 LEU A 22 5.732 8.470 -17.445 1.00 0.00 C ATOM 333 CD2 LEU A 22 6.155 9.574 -15.196 1.00 0.00 C ATOM 0 H LEU A 22 4.689 13.419 -17.170 1.00 0.00 H new ATOM 0 HA LEU A 22 6.235 11.772 -15.497 1.00 0.00 H new ATOM 0 HB2 LEU A 22 4.071 11.263 -16.934 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.227 10.802 -18.168 1.00 0.00 H new ATOM 0 HG LEU A 22 4.254 9.217 -16.087 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.830 7.504 -16.949 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.013 8.388 -18.260 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.700 8.773 -17.844 1.00 0.00 H new ATOM 0 HD21 LEU A 22 6.236 8.578 -14.760 1.00 0.00 H new ATOM 0 HD22 LEU A 22 7.145 9.923 -15.490 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.733 10.258 -14.460 1.00 0.00 H new ATOM 345 N ASP A 23 7.546 12.713 -18.387 1.00 0.00 N ATOM 346 CA ASP A 23 8.742 12.682 -19.204 1.00 0.00 C ATOM 347 C ASP A 23 9.928 13.130 -18.372 1.00 0.00 C ATOM 348 O ASP A 23 11.028 12.605 -18.527 1.00 0.00 O ATOM 349 CB ASP A 23 8.644 13.612 -20.433 1.00 0.00 C ATOM 350 CG ASP A 23 9.741 13.344 -21.456 1.00 0.00 C ATOM 351 OD1 ASP A 23 9.802 12.196 -21.978 1.00 0.00 O ATOM 352 OD2 ASP A 23 10.525 14.289 -21.749 1.00 0.00 O ATOM 0 H ASP A 23 6.867 13.424 -18.658 1.00 0.00 H new ATOM 0 HA ASP A 23 8.861 11.658 -19.557 1.00 0.00 H new ATOM 0 HB2 ASP A 23 7.671 13.482 -20.906 1.00 0.00 H new ATOM 0 HB3 ASP A 23 8.703 14.650 -20.105 1.00 0.00 H new ATOM 357 N THR A 24 9.731 14.159 -17.510 1.00 0.00 N ATOM 358 CA THR A 24 10.807 14.667 -16.672 1.00 0.00 C ATOM 359 C THR A 24 11.242 13.595 -15.703 1.00 0.00 C ATOM 360 O THR A 24 12.434 13.448 -15.433 1.00 0.00 O ATOM 361 CB THR A 24 10.410 15.880 -15.864 1.00 0.00 C ATOM 362 OG1 THR A 24 10.028 16.948 -16.727 1.00 0.00 O ATOM 363 CG2 THR A 24 11.595 16.327 -14.986 1.00 0.00 C ATOM 0 H THR A 24 8.839 14.639 -17.389 1.00 0.00 H new ATOM 0 HA THR A 24 11.611 14.956 -17.349 1.00 0.00 H new ATOM 0 HB THR A 24 9.562 15.618 -15.231 1.00 0.00 H new ATOM 0 HG1 THR A 24 9.772 17.727 -16.190 1.00 0.00 H new ATOM 0 HG21 THR A 24 11.307 17.202 -14.404 1.00 0.00 H new ATOM 0 HG22 THR A 24 11.873 15.518 -14.311 1.00 0.00 H new ATOM 0 HG23 THR A 24 12.444 16.578 -15.621 1.00 0.00 H new ATOM 371 N LEU A 25 10.274 12.843 -15.127 1.00 0.00 N ATOM 372 CA LEU A 25 10.586 11.794 -14.170 1.00 0.00 C ATOM 373 C LEU A 25 11.466 10.752 -14.830 1.00 0.00 C ATOM 374 O LEU A 25 12.395 10.223 -14.214 1.00 0.00 O ATOM 375 CB LEU A 25 9.304 11.078 -13.684 1.00 0.00 C ATOM 376 CG LEU A 25 9.534 10.156 -12.482 1.00 0.00 C ATOM 377 CD1 LEU A 25 9.805 10.970 -11.210 1.00 0.00 C ATOM 378 CD2 LEU A 25 8.359 9.182 -12.287 1.00 0.00 C ATOM 0 H LEU A 25 9.278 12.955 -15.318 1.00 0.00 H new ATOM 0 HA LEU A 25 11.089 12.260 -13.323 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.558 11.827 -13.419 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.891 10.493 -14.506 1.00 0.00 H new ATOM 0 HG LEU A 25 10.420 9.556 -12.688 1.00 0.00 H new ATOM 0 HD11 LEU A 25 9.965 10.292 -10.371 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.693 11.585 -11.354 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.950 11.612 -11.000 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.555 8.543 -11.426 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.442 9.747 -12.118 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.246 8.565 -13.178 1.00 0.00 H new ATOM 390 N LEU A 26 11.171 10.429 -16.109 1.00 0.00 N ATOM 391 CA LEU A 26 11.924 9.430 -16.836 1.00 0.00 C ATOM 392 C LEU A 26 13.341 9.911 -17.057 1.00 0.00 C ATOM 393 O LEU A 26 14.274 9.114 -17.075 1.00 0.00 O ATOM 394 CB LEU A 26 11.321 9.134 -18.224 1.00 0.00 C ATOM 395 CG LEU A 26 11.943 7.904 -18.909 1.00 0.00 C ATOM 396 CD1 LEU A 26 11.612 6.611 -18.142 1.00 0.00 C ATOM 397 CD2 LEU A 26 11.515 7.805 -20.386 1.00 0.00 C ATOM 0 H LEU A 26 10.414 10.856 -16.643 1.00 0.00 H new ATOM 0 HA LEU A 26 11.896 8.523 -16.232 1.00 0.00 H new ATOM 0 HB2 LEU A 26 10.247 8.979 -18.120 1.00 0.00 H new ATOM 0 HB3 LEU A 26 11.457 10.005 -18.865 1.00 0.00 H new ATOM 0 HG LEU A 26 13.025 8.031 -18.891 1.00 0.00 H new ATOM 0 HD11 LEU A 26 12.065 5.760 -18.651 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.005 6.679 -17.128 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.531 6.477 -18.104 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.972 6.925 -20.839 1.00 0.00 H new ATOM 0 HD22 LEU A 26 10.430 7.721 -20.446 1.00 0.00 H new ATOM 0 HD23 LEU A 26 11.840 8.698 -20.920 1.00 0.00 H new ATOM 409 N GLU A 27 13.523 11.235 -17.274 1.00 0.00 N ATOM 410 CA GLU A 27 14.847 11.772 -17.536 1.00 0.00 C ATOM 411 C GLU A 27 15.725 11.624 -16.317 1.00 0.00 C ATOM 412 O GLU A 27 16.923 11.353 -16.445 1.00 0.00 O ATOM 413 CB GLU A 27 14.844 13.261 -17.942 1.00 0.00 C ATOM 414 CG GLU A 27 14.261 13.491 -19.342 1.00 0.00 C ATOM 415 CD GLU A 27 14.252 14.988 -19.636 1.00 0.00 C ATOM 416 OE1 GLU A 27 14.518 15.788 -18.697 1.00 0.00 O ATOM 417 OE2 GLU A 27 13.992 15.357 -20.815 1.00 0.00 O ATOM 0 H GLU A 27 12.774 11.927 -17.270 1.00 0.00 H new ATOM 0 HA GLU A 27 15.232 11.195 -18.377 1.00 0.00 H new ATOM 0 HB2 GLU A 27 14.266 13.831 -17.214 1.00 0.00 H new ATOM 0 HB3 GLU A 27 15.864 13.644 -17.910 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.855 12.964 -20.089 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.249 13.090 -19.399 1.00 0.00 H new ATOM 424 N SER A 28 15.165 11.839 -15.101 1.00 0.00 N ATOM 425 CA SER A 28 15.951 11.709 -13.891 1.00 0.00 C ATOM 426 C SER A 28 16.428 10.278 -13.769 1.00 0.00 C ATOM 427 O SER A 28 17.565 10.026 -13.357 1.00 0.00 O ATOM 428 CB SER A 28 15.182 12.079 -12.594 1.00 0.00 C ATOM 429 OG SER A 28 16.025 11.926 -11.457 1.00 0.00 O ATOM 0 H SER A 28 14.189 12.098 -14.953 1.00 0.00 H new ATOM 0 HA SER A 28 16.777 12.415 -13.983 1.00 0.00 H new ATOM 0 HB2 SER A 28 14.826 13.108 -12.655 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.303 11.443 -12.491 1.00 0.00 H new ATOM 0 HG SER A 28 15.528 12.164 -10.647 1.00 0.00 H new ATOM 435 N CYS A 29 15.567 9.302 -14.139 1.00 0.00 N ATOM 436 CA CYS A 29 15.942 7.910 -14.017 1.00 0.00 C ATOM 437 C CYS A 29 16.818 7.535 -15.189 1.00 0.00 C ATOM 438 O CYS A 29 16.656 8.032 -16.302 1.00 0.00 O ATOM 439 CB CYS A 29 14.726 6.960 -14.001 1.00 0.00 C ATOM 440 SG CYS A 29 15.179 5.284 -13.452 1.00 0.00 S ATOM 0 H CYS A 29 14.633 9.466 -14.514 1.00 0.00 H new ATOM 0 HA CYS A 29 16.464 7.800 -13.067 1.00 0.00 H new ATOM 0 HB2 CYS A 29 13.959 7.363 -13.340 1.00 0.00 H new ATOM 0 HB3 CYS A 29 14.292 6.910 -14.999 1.00 0.00 H new ATOM 0 HG CYS A 29 14.123 4.526 -13.454 1.00 0.00 H new ATOM 446 N GLU A 30 17.796 6.633 -14.945 1.00 0.00 N ATOM 447 CA GLU A 30 18.665 6.203 -16.006 1.00 0.00 C ATOM 448 C GLU A 30 18.195 4.833 -16.408 1.00 0.00 C ATOM 449 O GLU A 30 18.244 3.891 -15.614 1.00 0.00 O ATOM 450 CB GLU A 30 20.146 6.109 -15.584 1.00 0.00 C ATOM 451 CG GLU A 30 21.071 5.694 -16.734 1.00 0.00 C ATOM 452 CD GLU A 30 22.504 5.664 -16.217 1.00 0.00 C ATOM 453 OE1 GLU A 30 22.782 4.869 -15.277 1.00 0.00 O ATOM 454 OE2 GLU A 30 23.344 6.437 -16.755 1.00 0.00 O ATOM 0 H GLU A 30 17.982 6.210 -14.035 1.00 0.00 H new ATOM 0 HA GLU A 30 18.619 6.934 -16.814 1.00 0.00 H new ATOM 0 HB2 GLU A 30 20.469 7.075 -15.195 1.00 0.00 H new ATOM 0 HB3 GLU A 30 20.241 5.390 -14.771 1.00 0.00 H new ATOM 0 HG2 GLU A 30 20.785 4.713 -17.115 1.00 0.00 H new ATOM 0 HG3 GLU A 30 20.982 6.396 -17.563 1.00 0.00 H new ATOM 461 N LEU A 31 17.740 4.687 -17.674 1.00 0.00 N ATOM 462 CA LEU A 31 17.252 3.401 -18.112 1.00 0.00 C ATOM 463 C LEU A 31 18.161 2.876 -19.185 1.00 0.00 C ATOM 464 O LEU A 31 18.382 3.521 -20.214 1.00 0.00 O ATOM 465 CB LEU A 31 15.826 3.454 -18.685 1.00 0.00 C ATOM 466 CG LEU A 31 14.759 3.063 -17.651 1.00 0.00 C ATOM 467 CD1 LEU A 31 15.288 2.000 -16.672 1.00 0.00 C ATOM 468 CD2 LEU A 31 14.223 4.295 -16.904 1.00 0.00 C ATOM 0 H LEU A 31 17.708 5.428 -18.374 1.00 0.00 H new ATOM 0 HA LEU A 31 17.234 2.756 -17.233 1.00 0.00 H new ATOM 0 HB2 LEU A 31 15.622 4.461 -19.049 1.00 0.00 H new ATOM 0 HB3 LEU A 31 15.758 2.785 -19.543 1.00 0.00 H new ATOM 0 HG LEU A 31 13.924 2.621 -18.195 1.00 0.00 H new ATOM 0 HD11 LEU A 31 14.508 1.746 -15.954 1.00 0.00 H new ATOM 0 HD12 LEU A 31 15.576 1.106 -17.226 1.00 0.00 H new ATOM 0 HD13 LEU A 31 16.155 2.393 -16.142 1.00 0.00 H new ATOM 0 HD21 LEU A 31 13.470 3.983 -16.180 1.00 0.00 H new ATOM 0 HD22 LEU A 31 15.043 4.790 -16.384 1.00 0.00 H new ATOM 0 HD23 LEU A 31 13.775 4.987 -17.617 1.00 0.00 H new ATOM 480 N GLN A 32 18.722 1.667 -18.950 1.00 0.00 N ATOM 481 CA GLN A 32 19.606 1.064 -19.913 1.00 0.00 C ATOM 482 C GLN A 32 18.803 0.194 -20.855 1.00 0.00 C ATOM 483 O GLN A 32 19.122 0.099 -22.042 1.00 0.00 O ATOM 484 CB GLN A 32 20.688 0.182 -19.255 1.00 0.00 C ATOM 485 CG GLN A 32 21.657 -0.435 -20.270 1.00 0.00 C ATOM 486 CD GLN A 32 22.677 -1.279 -19.515 1.00 0.00 C ATOM 487 OE1 GLN A 32 22.323 -2.216 -18.798 1.00 0.00 O ATOM 488 NE2 GLN A 32 23.987 -0.945 -19.682 1.00 0.00 N ATOM 0 H GLN A 32 18.567 1.114 -18.107 1.00 0.00 H new ATOM 0 HA GLN A 32 20.102 1.878 -20.442 1.00 0.00 H new ATOM 0 HB2 GLN A 32 21.252 0.781 -18.540 1.00 0.00 H new ATOM 0 HB3 GLN A 32 20.205 -0.616 -18.691 1.00 0.00 H new ATOM 0 HG2 GLN A 32 21.113 -1.050 -20.987 1.00 0.00 H new ATOM 0 HG3 GLN A 32 22.160 0.348 -20.838 1.00 0.00 H new ATOM 0 HE21 GLN A 32 24.241 -0.162 -20.284 1.00 0.00 H new ATOM 0 HE22 GLN A 32 24.714 -1.478 -19.205 1.00 0.00 H new ATOM 497 N SER A 33 17.728 -0.462 -20.350 1.00 0.00 N ATOM 498 CA SER A 33 16.953 -1.339 -21.201 1.00 0.00 C ATOM 499 C SER A 33 15.715 -0.616 -21.666 1.00 0.00 C ATOM 500 O SER A 33 15.762 0.567 -22.011 1.00 0.00 O ATOM 501 CB SER A 33 16.513 -2.635 -20.492 1.00 0.00 C ATOM 502 OG SER A 33 16.814 -3.766 -21.304 1.00 0.00 O ATOM 0 H SER A 33 17.402 -0.391 -19.386 1.00 0.00 H new ATOM 0 HA SER A 33 17.598 -1.615 -22.035 1.00 0.00 H new ATOM 0 HB2 SER A 33 17.020 -2.723 -19.531 1.00 0.00 H new ATOM 0 HB3 SER A 33 15.443 -2.600 -20.286 1.00 0.00 H new ATOM 0 HG SER A 33 16.532 -4.584 -20.843 1.00 0.00 H new ATOM 508 N GLU A 34 14.559 -1.339 -21.711 1.00 0.00 N ATOM 509 CA GLU A 34 13.319 -0.745 -22.169 1.00 0.00 C ATOM 510 C GLU A 34 12.868 0.273 -21.160 1.00 0.00 C ATOM 511 O GLU A 34 12.417 1.363 -21.520 1.00 0.00 O ATOM 512 CB GLU A 34 12.187 -1.777 -22.338 1.00 0.00 C ATOM 513 CG GLU A 34 10.891 -1.164 -22.891 1.00 0.00 C ATOM 514 CD GLU A 34 11.139 -0.670 -24.314 1.00 0.00 C ATOM 515 OE1 GLU A 34 12.095 -1.173 -24.968 1.00 0.00 O ATOM 516 OE2 GLU A 34 10.367 0.215 -24.775 1.00 0.00 O ATOM 0 H GLU A 34 14.485 -2.318 -21.435 1.00 0.00 H new ATOM 0 HA GLU A 34 13.518 -0.299 -23.143 1.00 0.00 H new ATOM 0 HB2 GLU A 34 12.522 -2.569 -23.008 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.980 -2.242 -21.374 1.00 0.00 H new ATOM 0 HG2 GLU A 34 10.092 -1.905 -22.884 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.566 -0.339 -22.258 1.00 0.00 H new ATOM 523 N GLY A 35 12.983 -0.066 -19.858 1.00 0.00 N ATOM 524 CA GLY A 35 12.592 0.862 -18.836 1.00 0.00 C ATOM 525 C GLY A 35 11.261 0.478 -18.242 1.00 0.00 C ATOM 526 O GLY A 35 10.919 0.956 -17.160 1.00 0.00 O ATOM 0 H GLY A 35 13.338 -0.960 -19.519 1.00 0.00 H new ATOM 0 HA2 GLY A 35 13.350 0.888 -18.053 1.00 0.00 H new ATOM 0 HA3 GLY A 35 12.532 1.866 -19.255 1.00 0.00 H new ATOM 530 N ILE A 36 10.465 -0.390 -18.905 1.00 0.00 N ATOM 531 CA ILE A 36 9.193 -0.745 -18.323 1.00 0.00 C ATOM 532 C ILE A 36 8.993 -2.233 -18.522 1.00 0.00 C ATOM 533 O ILE A 36 8.678 -2.717 -19.613 1.00 0.00 O ATOM 534 CB ILE A 36 8.039 0.059 -18.907 1.00 0.00 C ATOM 535 CG1 ILE A 36 6.751 -0.139 -18.082 1.00 0.00 C ATOM 536 CG2 ILE A 36 7.847 -0.302 -20.394 1.00 0.00 C ATOM 537 CD1 ILE A 36 5.697 0.926 -18.384 1.00 0.00 C ATOM 0 H ILE A 36 10.683 -0.829 -19.800 1.00 0.00 H new ATOM 0 HA ILE A 36 9.203 -0.504 -17.260 1.00 0.00 H new ATOM 0 HB ILE A 36 8.280 1.121 -18.852 1.00 0.00 H new ATOM 0 HG12 ILE A 36 6.337 -1.126 -18.291 1.00 0.00 H new ATOM 0 HG13 ILE A 36 6.995 -0.114 -17.020 1.00 0.00 H new ATOM 0 HG21 ILE A 36 7.020 0.277 -20.805 1.00 0.00 H new ATOM 0 HG22 ILE A 36 8.759 -0.073 -20.945 1.00 0.00 H new ATOM 0 HG23 ILE A 36 7.626 -1.365 -20.485 1.00 0.00 H new ATOM 0 HD11 ILE A 36 4.810 0.742 -17.778 1.00 0.00 H new ATOM 0 HD12 ILE A 36 6.098 1.912 -18.150 1.00 0.00 H new ATOM 0 HD13 ILE A 36 5.430 0.884 -19.440 1.00 0.00 H new ATOM 549 N TYR A 37 9.221 -3.014 -17.436 1.00 0.00 N ATOM 550 CA TYR A 37 9.080 -4.450 -17.513 1.00 0.00 C ATOM 551 C TYR A 37 7.723 -4.860 -17.010 1.00 0.00 C ATOM 552 O TYR A 37 6.697 -4.250 -17.316 1.00 0.00 O ATOM 553 CB TYR A 37 10.107 -5.183 -16.627 1.00 0.00 C ATOM 554 CG TYR A 37 10.859 -6.267 -17.323 1.00 0.00 C ATOM 555 CD1 TYR A 37 11.306 -6.104 -18.617 1.00 0.00 C ATOM 556 CD2 TYR A 37 11.111 -7.454 -16.671 1.00 0.00 C ATOM 557 CE1 TYR A 37 11.994 -7.115 -19.248 1.00 0.00 C ATOM 558 CE2 TYR A 37 11.800 -8.464 -17.301 1.00 0.00 C ATOM 559 CZ TYR A 37 12.241 -8.295 -18.590 1.00 0.00 C ATOM 560 OH TYR A 37 12.948 -9.333 -19.239 1.00 0.00 O ATOM 0 H TYR A 37 9.498 -2.660 -16.520 1.00 0.00 H new ATOM 0 HA TYR A 37 9.230 -4.717 -18.559 1.00 0.00 H new ATOM 0 HB2 TYR A 37 10.819 -4.455 -16.239 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.589 -5.610 -15.769 1.00 0.00 H new ATOM 0 HD1 TYR A 37 11.115 -5.178 -19.138 1.00 0.00 H new ATOM 0 HD2 TYR A 37 10.765 -7.593 -15.657 1.00 0.00 H new ATOM 0 HE1 TYR A 37 12.340 -6.980 -20.262 1.00 0.00 H new ATOM 0 HE2 TYR A 37 11.994 -9.391 -16.781 1.00 0.00 H new ATOM 0 HH TYR A 37 13.037 -10.097 -18.632 1.00 0.00 H new ATOM 570 N THR A 38 7.725 -5.953 -16.214 1.00 0.00 N ATOM 571 CA THR A 38 6.524 -6.489 -15.640 1.00 0.00 C ATOM 572 C THR A 38 6.898 -6.816 -14.217 1.00 0.00 C ATOM 573 O THR A 38 8.037 -6.582 -13.808 1.00 0.00 O ATOM 574 CB THR A 38 6.038 -7.742 -16.345 1.00 0.00 C ATOM 575 OG1 THR A 38 4.678 -8.008 -16.018 1.00 0.00 O ATOM 576 CG2 THR A 38 6.925 -8.937 -15.947 1.00 0.00 C ATOM 0 H THR A 38 8.570 -6.469 -15.967 1.00 0.00 H new ATOM 0 HA THR A 38 5.706 -5.774 -15.725 1.00 0.00 H new ATOM 0 HB THR A 38 6.105 -7.587 -17.422 1.00 0.00 H new ATOM 0 HG1 THR A 38 4.382 -8.818 -16.483 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.574 -9.836 -16.454 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.957 -8.737 -16.236 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.873 -9.086 -14.868 1.00 0.00 H new ATOM 584 N SER A 39 5.961 -7.350 -13.404 1.00 0.00 N ATOM 585 CA SER A 39 6.300 -7.652 -12.035 1.00 0.00 C ATOM 586 C SER A 39 6.986 -8.990 -12.007 1.00 0.00 C ATOM 587 O SER A 39 6.365 -10.024 -12.264 1.00 0.00 O ATOM 588 CB SER A 39 5.061 -7.732 -11.121 1.00 0.00 C ATOM 589 OG SER A 39 5.444 -8.005 -9.776 1.00 0.00 O ATOM 0 H SER A 39 5.003 -7.567 -13.677 1.00 0.00 H new ATOM 0 HA SER A 39 6.938 -6.850 -11.665 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.510 -6.792 -11.164 1.00 0.00 H new ATOM 0 HB3 SER A 39 4.389 -8.512 -11.478 1.00 0.00 H new ATOM 0 HG SER A 39 4.810 -8.637 -9.377 1.00 0.00 H new ATOM 595 N VAL A 40 8.304 -8.989 -11.672 1.00 0.00 N ATOM 596 CA VAL A 40 9.047 -10.225 -11.616 1.00 0.00 C ATOM 597 C VAL A 40 10.496 -9.907 -11.279 1.00 0.00 C ATOM 598 O VAL A 40 11.303 -10.815 -11.046 1.00 0.00 O ATOM 599 CB VAL A 40 8.988 -11.000 -12.925 1.00 0.00 C ATOM 600 CG1 VAL A 40 10.341 -10.921 -13.653 1.00 0.00 C ATOM 601 CG2 VAL A 40 8.576 -12.448 -12.616 1.00 0.00 C ATOM 0 H VAL A 40 8.842 -8.153 -11.445 1.00 0.00 H new ATOM 0 HA VAL A 40 8.595 -10.855 -10.849 1.00 0.00 H new ATOM 0 HB VAL A 40 8.247 -10.565 -13.595 1.00 0.00 H new ATOM 0 HG11 VAL A 40 10.285 -11.479 -14.587 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.579 -9.879 -13.867 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.120 -11.349 -13.021 1.00 0.00 H new ATOM 0 HG21 VAL A 40 8.529 -13.019 -13.544 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.310 -12.900 -11.949 1.00 0.00 H new ATOM 0 HG23 VAL A 40 7.597 -12.453 -12.136 1.00 0.00 H new ATOM 611 N GLY A 41 10.858 -8.597 -11.202 1.00 0.00 N ATOM 612 CA GLY A 41 12.227 -8.231 -10.924 1.00 0.00 C ATOM 613 C GLY A 41 12.434 -8.069 -9.440 1.00 0.00 C ATOM 614 O GLY A 41 11.899 -8.830 -8.633 1.00 0.00 O ATOM 0 H GLY A 41 10.219 -7.812 -11.329 1.00 0.00 H new ATOM 0 HA2 GLY A 41 12.901 -8.996 -11.311 1.00 0.00 H new ATOM 0 HA3 GLY A 41 12.473 -7.301 -11.436 1.00 0.00 H new ATOM 618 N SER A 42 13.216 -7.018 -9.069 1.00 0.00 N ATOM 619 CA SER A 42 13.545 -6.768 -7.677 1.00 0.00 C ATOM 620 C SER A 42 14.685 -5.779 -7.661 1.00 0.00 C ATOM 621 O SER A 42 15.850 -6.155 -7.511 1.00 0.00 O ATOM 622 CB SER A 42 13.998 -8.024 -6.880 1.00 0.00 C ATOM 623 OG SER A 42 14.884 -8.830 -7.655 1.00 0.00 O ATOM 0 H SER A 42 13.617 -6.347 -9.724 1.00 0.00 H new ATOM 0 HA SER A 42 12.636 -6.408 -7.194 1.00 0.00 H new ATOM 0 HB2 SER A 42 14.493 -7.716 -5.959 1.00 0.00 H new ATOM 0 HB3 SER A 42 13.125 -8.610 -6.592 1.00 0.00 H new ATOM 0 HG SER A 42 15.633 -8.282 -7.970 1.00 0.00 H new ATOM 629 N TYR A 43 14.374 -4.471 -7.816 1.00 0.00 N ATOM 630 CA TYR A 43 15.417 -3.469 -7.821 1.00 0.00 C ATOM 631 C TYR A 43 15.720 -3.048 -6.410 1.00 0.00 C ATOM 632 O TYR A 43 15.207 -3.610 -5.438 1.00 0.00 O ATOM 633 CB TYR A 43 15.057 -2.217 -8.649 1.00 0.00 C ATOM 634 CG TYR A 43 15.231 -2.431 -10.114 1.00 0.00 C ATOM 635 CD1 TYR A 43 14.209 -2.964 -10.873 1.00 0.00 C ATOM 636 CD2 TYR A 43 16.426 -2.116 -10.725 1.00 0.00 C ATOM 637 CE1 TYR A 43 14.385 -3.179 -12.221 1.00 0.00 C ATOM 638 CE2 TYR A 43 16.597 -2.327 -12.072 1.00 0.00 C ATOM 639 CZ TYR A 43 15.579 -2.860 -12.819 1.00 0.00 C ATOM 640 OH TYR A 43 15.761 -3.084 -14.200 1.00 0.00 O ATOM 0 H TYR A 43 13.427 -4.110 -7.935 1.00 0.00 H new ATOM 0 HA TYR A 43 16.287 -3.929 -8.290 1.00 0.00 H new ATOM 0 HB2 TYR A 43 14.023 -1.937 -8.446 1.00 0.00 H new ATOM 0 HB3 TYR A 43 15.682 -1.383 -8.330 1.00 0.00 H new ATOM 0 HD1 TYR A 43 13.267 -3.213 -10.407 1.00 0.00 H new ATOM 0 HD2 TYR A 43 17.234 -1.700 -10.141 1.00 0.00 H new ATOM 0 HE1 TYR A 43 13.583 -3.599 -12.809 1.00 0.00 H new ATOM 0 HE2 TYR A 43 17.535 -2.072 -12.543 1.00 0.00 H new ATOM 0 HH TYR A 43 16.662 -2.802 -14.461 1.00 0.00 H new ATOM 650 N ASP A 44 16.607 -2.032 -6.281 1.00 0.00 N ATOM 651 CA ASP A 44 17.011 -1.549 -4.986 1.00 0.00 C ATOM 652 C ASP A 44 15.919 -0.691 -4.402 1.00 0.00 C ATOM 653 O ASP A 44 14.896 -0.421 -5.030 1.00 0.00 O ATOM 654 CB ASP A 44 18.303 -0.711 -5.034 1.00 0.00 C ATOM 655 CG ASP A 44 19.536 -1.566 -5.295 1.00 0.00 C ATOM 656 OD1 ASP A 44 19.437 -2.817 -5.158 1.00 0.00 O ATOM 657 OD2 ASP A 44 20.603 -0.980 -5.630 1.00 0.00 O ATOM 0 H ASP A 44 17.041 -1.549 -7.068 1.00 0.00 H new ATOM 0 HA ASP A 44 17.200 -2.429 -4.372 1.00 0.00 H new ATOM 0 HB2 ASP A 44 18.215 0.044 -5.815 1.00 0.00 H new ATOM 0 HB3 ASP A 44 18.425 -0.180 -4.090 1.00 0.00 H new ATOM 662 N HIS A 45 16.145 -0.251 -3.144 1.00 0.00 N ATOM 663 CA HIS A 45 15.175 0.562 -2.452 1.00 0.00 C ATOM 664 C HIS A 45 15.420 2.003 -2.819 1.00 0.00 C ATOM 665 O HIS A 45 14.493 2.813 -2.870 1.00 0.00 O ATOM 666 CB HIS A 45 15.276 0.436 -0.919 1.00 0.00 C ATOM 667 CG HIS A 45 14.087 0.991 -0.186 1.00 0.00 C ATOM 668 ND1 HIS A 45 14.155 1.190 1.184 1.00 0.00 N ATOM 669 CD2 HIS A 45 12.861 1.347 -0.659 1.00 0.00 C ATOM 670 CE1 HIS A 45 12.965 1.663 1.510 1.00 0.00 C ATOM 671 NE2 HIS A 45 12.147 1.778 0.436 1.00 0.00 N ATOM 0 H HIS A 45 16.989 -0.454 -2.609 1.00 0.00 H new ATOM 0 HA HIS A 45 14.184 0.220 -2.750 1.00 0.00 H new ATOM 0 HB2 HIS A 45 15.394 -0.615 -0.657 1.00 0.00 H new ATOM 0 HB3 HIS A 45 16.174 0.952 -0.580 1.00 0.00 H new ATOM 0 HD2 HIS A 45 12.519 1.301 -1.682 1.00 0.00 H new ATOM 0 HE1 HIS A 45 12.677 1.928 2.517 1.00 0.00 H new ATOM 0 HE2 HIS A 45 11.186 2.119 0.438 1.00 0.00 H new ATOM 679 N GLN A 46 16.707 2.355 -3.057 1.00 0.00 N ATOM 680 CA GLN A 46 17.068 3.712 -3.405 1.00 0.00 C ATOM 681 C GLN A 46 16.486 4.058 -4.755 1.00 0.00 C ATOM 682 O GLN A 46 16.279 5.227 -5.056 1.00 0.00 O ATOM 683 CB GLN A 46 18.592 3.942 -3.454 1.00 0.00 C ATOM 684 CG GLN A 46 18.960 5.427 -3.582 1.00 0.00 C ATOM 685 CD GLN A 46 20.480 5.552 -3.559 1.00 0.00 C ATOM 686 OE1 GLN A 46 21.172 5.075 -4.460 1.00 0.00 O ATOM 687 NE2 GLN A 46 21.023 6.210 -2.496 1.00 0.00 N ATOM 0 H GLN A 46 17.494 1.707 -3.010 1.00 0.00 H new ATOM 0 HA GLN A 46 16.664 4.352 -2.621 1.00 0.00 H new ATOM 0 HB2 GLN A 46 19.047 3.535 -2.551 1.00 0.00 H new ATOM 0 HB3 GLN A 46 19.012 3.393 -4.297 1.00 0.00 H new ATOM 0 HG2 GLN A 46 18.560 5.838 -4.509 1.00 0.00 H new ATOM 0 HG3 GLN A 46 18.520 5.998 -2.764 1.00 0.00 H new ATOM 0 HE21 GLN A 46 20.418 6.592 -1.769 1.00 0.00 H new ATOM 0 HE22 GLN A 46 22.035 6.321 -2.427 1.00 0.00 H new ATOM 696 N GLU A 47 16.264 3.045 -5.625 1.00 0.00 N ATOM 697 CA GLU A 47 15.704 3.297 -6.941 1.00 0.00 C ATOM 698 C GLU A 47 14.350 3.965 -6.793 1.00 0.00 C ATOM 699 O GLU A 47 14.074 4.987 -7.433 1.00 0.00 O ATOM 700 CB GLU A 47 15.508 1.998 -7.747 1.00 0.00 C ATOM 701 CG GLU A 47 16.342 1.960 -9.032 1.00 0.00 C ATOM 702 CD GLU A 47 17.822 2.016 -8.665 1.00 0.00 C ATOM 703 OE1 GLU A 47 18.342 1.001 -8.129 1.00 0.00 O ATOM 704 OE2 GLU A 47 18.459 3.072 -8.933 1.00 0.00 O ATOM 0 H GLU A 47 16.466 2.065 -5.428 1.00 0.00 H new ATOM 0 HA GLU A 47 16.408 3.936 -7.474 1.00 0.00 H new ATOM 0 HB2 GLU A 47 15.774 1.145 -7.122 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.454 1.890 -8.001 1.00 0.00 H new ATOM 0 HG2 GLU A 47 16.127 1.051 -9.593 1.00 0.00 H new ATOM 0 HG3 GLU A 47 16.081 2.801 -9.675 1.00 0.00 H new ATOM 711 N LEU A 48 13.464 3.375 -5.954 1.00 0.00 N ATOM 712 CA LEU A 48 12.145 3.929 -5.718 1.00 0.00 C ATOM 713 C LEU A 48 12.266 5.298 -5.082 1.00 0.00 C ATOM 714 O LEU A 48 11.462 6.197 -5.350 1.00 0.00 O ATOM 715 CB LEU A 48 11.309 3.041 -4.767 1.00 0.00 C ATOM 716 CG LEU A 48 9.885 3.575 -4.523 1.00 0.00 C ATOM 717 CD1 LEU A 48 9.066 3.612 -5.824 1.00 0.00 C ATOM 718 CD2 LEU A 48 9.165 2.764 -3.430 1.00 0.00 C ATOM 0 H LEU A 48 13.656 2.516 -5.438 1.00 0.00 H new ATOM 0 HA LEU A 48 11.647 3.987 -6.686 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.245 2.036 -5.183 1.00 0.00 H new ATOM 0 HB3 LEU A 48 11.826 2.958 -3.811 1.00 0.00 H new ATOM 0 HG LEU A 48 9.976 4.601 -4.167 1.00 0.00 H new ATOM 0 HD11 LEU A 48 8.067 3.994 -5.614 1.00 0.00 H new ATOM 0 HD12 LEU A 48 9.559 4.263 -6.546 1.00 0.00 H new ATOM 0 HD13 LEU A 48 8.991 2.605 -6.235 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.162 3.165 -3.280 1.00 0.00 H new ATOM 0 HD22 LEU A 48 9.097 1.720 -3.737 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.726 2.832 -2.498 1.00 0.00 H new ATOM 730 N LEU A 49 13.294 5.491 -4.229 1.00 0.00 N ATOM 731 CA LEU A 49 13.441 6.744 -3.519 1.00 0.00 C ATOM 732 C LEU A 49 13.842 7.842 -4.481 1.00 0.00 C ATOM 733 O LEU A 49 13.478 8.995 -4.287 1.00 0.00 O ATOM 734 CB LEU A 49 14.500 6.673 -2.398 1.00 0.00 C ATOM 735 CG LEU A 49 14.518 7.913 -1.487 1.00 0.00 C ATOM 736 CD1 LEU A 49 13.205 8.039 -0.703 1.00 0.00 C ATOM 737 CD2 LEU A 49 15.733 7.901 -0.542 1.00 0.00 C ATOM 0 H LEU A 49 14.015 4.798 -4.029 1.00 0.00 H new ATOM 0 HA LEU A 49 12.474 6.956 -3.064 1.00 0.00 H new ATOM 0 HB2 LEU A 49 14.314 5.788 -1.789 1.00 0.00 H new ATOM 0 HB3 LEU A 49 15.485 6.549 -2.848 1.00 0.00 H new ATOM 0 HG LEU A 49 14.612 8.791 -2.126 1.00 0.00 H new ATOM 0 HD11 LEU A 49 13.244 8.923 -0.067 1.00 0.00 H new ATOM 0 HD12 LEU A 49 12.372 8.130 -1.400 1.00 0.00 H new ATOM 0 HD13 LEU A 49 13.064 7.153 -0.084 1.00 0.00 H new ATOM 0 HD21 LEU A 49 15.714 8.791 0.087 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.696 7.012 0.087 1.00 0.00 H new ATOM 0 HD23 LEU A 49 16.651 7.892 -1.130 1.00 0.00 H new ATOM 749 N GLN A 50 14.658 7.513 -5.510 1.00 0.00 N ATOM 750 CA GLN A 50 15.100 8.509 -6.465 1.00 0.00 C ATOM 751 C GLN A 50 13.908 9.052 -7.223 1.00 0.00 C ATOM 752 O GLN A 50 13.858 10.245 -7.526 1.00 0.00 O ATOM 753 CB GLN A 50 16.103 7.948 -7.494 1.00 0.00 C ATOM 754 CG GLN A 50 16.773 9.041 -8.342 1.00 0.00 C ATOM 755 CD GLN A 50 17.913 9.666 -7.537 1.00 0.00 C ATOM 756 OE1 GLN A 50 18.225 9.234 -6.428 1.00 0.00 O ATOM 757 NE2 GLN A 50 18.571 10.708 -8.119 1.00 0.00 N ATOM 0 H GLN A 50 15.010 6.572 -5.684 1.00 0.00 H new ATOM 0 HA GLN A 50 15.599 9.290 -5.891 1.00 0.00 H new ATOM 0 HB2 GLN A 50 16.872 7.380 -6.970 1.00 0.00 H new ATOM 0 HB3 GLN A 50 15.586 7.251 -8.153 1.00 0.00 H new ATOM 0 HG2 GLN A 50 17.156 8.616 -9.270 1.00 0.00 H new ATOM 0 HG3 GLN A 50 16.044 9.803 -8.618 1.00 0.00 H new ATOM 0 HE21 GLN A 50 18.286 11.041 -9.040 1.00 0.00 H new ATOM 0 HE22 GLN A 50 19.349 11.155 -7.634 1.00 0.00 H new ATOM 766 N LEU A 51 12.922 8.186 -7.578 1.00 0.00 N ATOM 767 CA LEU A 51 11.757 8.668 -8.307 1.00 0.00 C ATOM 768 C LEU A 51 10.811 9.349 -7.350 1.00 0.00 C ATOM 769 O LEU A 51 9.872 10.030 -7.766 1.00 0.00 O ATOM 770 CB LEU A 51 10.955 7.564 -9.027 1.00 0.00 C ATOM 771 CG LEU A 51 11.690 7.001 -10.262 1.00 0.00 C ATOM 772 CD1 LEU A 51 10.740 6.199 -11.173 1.00 0.00 C ATOM 773 CD2 LEU A 51 12.404 8.115 -11.049 1.00 0.00 C ATOM 0 H LEU A 51 12.923 7.187 -7.372 1.00 0.00 H new ATOM 0 HA LEU A 51 12.151 9.344 -9.066 1.00 0.00 H new ATOM 0 HB2 LEU A 51 10.754 6.752 -8.328 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.990 7.965 -9.336 1.00 0.00 H new ATOM 0 HG LEU A 51 12.452 6.313 -9.896 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.294 5.819 -12.031 1.00 0.00 H new ATOM 0 HD12 LEU A 51 10.319 5.363 -10.614 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.935 6.847 -11.519 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.911 7.683 -11.912 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.672 8.848 -11.388 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.135 8.604 -10.405 1.00 0.00 H new ATOM 785 N VAL A 52 11.050 9.192 -6.039 1.00 0.00 N ATOM 786 CA VAL A 52 10.174 9.793 -5.070 1.00 0.00 C ATOM 787 C VAL A 52 10.664 11.196 -4.773 1.00 0.00 C ATOM 788 O VAL A 52 9.861 12.130 -4.636 1.00 0.00 O ATOM 789 CB VAL A 52 10.066 8.976 -3.802 1.00 0.00 C ATOM 790 CG1 VAL A 52 9.865 9.902 -2.587 1.00 0.00 C ATOM 791 CG2 VAL A 52 8.894 7.990 -3.988 1.00 0.00 C ATOM 0 H VAL A 52 11.830 8.663 -5.649 1.00 0.00 H new ATOM 0 HA VAL A 52 9.169 9.831 -5.491 1.00 0.00 H new ATOM 0 HB VAL A 52 10.981 8.415 -3.611 1.00 0.00 H new ATOM 0 HG11 VAL A 52 9.789 9.301 -1.681 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.714 10.581 -2.502 1.00 0.00 H new ATOM 0 HG13 VAL A 52 8.950 10.480 -2.717 1.00 0.00 H new ATOM 0 HG21 VAL A 52 8.785 7.381 -3.090 1.00 0.00 H new ATOM 0 HG22 VAL A 52 7.974 8.547 -4.163 1.00 0.00 H new ATOM 0 HG23 VAL A 52 9.094 7.344 -4.843 1.00 0.00 H new ATOM 801 N VAL A 53 12.001 11.398 -4.692 1.00 0.00 N ATOM 802 CA VAL A 53 12.510 12.720 -4.410 1.00 0.00 C ATOM 803 C VAL A 53 12.258 13.606 -5.619 1.00 0.00 C ATOM 804 O VAL A 53 12.081 14.818 -5.478 1.00 0.00 O ATOM 805 CB VAL A 53 13.985 12.748 -4.057 1.00 0.00 C ATOM 806 CG1 VAL A 53 14.830 12.551 -5.328 1.00 0.00 C ATOM 807 CG2 VAL A 53 14.292 14.079 -3.342 1.00 0.00 C ATOM 0 H VAL A 53 12.710 10.675 -4.817 1.00 0.00 H new ATOM 0 HA VAL A 53 11.982 13.085 -3.529 1.00 0.00 H new ATOM 0 HB VAL A 53 14.240 11.932 -3.380 1.00 0.00 H new ATOM 0 HG11 VAL A 53 15.888 12.572 -5.068 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.587 11.590 -5.781 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.614 13.351 -6.036 1.00 0.00 H new ATOM 0 HG21 VAL A 53 15.350 14.116 -3.081 1.00 0.00 H new ATOM 0 HG22 VAL A 53 14.052 14.911 -4.004 1.00 0.00 H new ATOM 0 HG23 VAL A 53 13.691 14.152 -2.435 1.00 0.00 H new ATOM 817 N LYS A 54 12.270 13.034 -6.857 1.00 0.00 N ATOM 818 CA LYS A 54 11.997 13.860 -8.009 1.00 0.00 C ATOM 819 C LYS A 54 10.532 14.237 -7.993 1.00 0.00 C ATOM 820 O LYS A 54 10.175 15.316 -8.442 1.00 0.00 O ATOM 821 CB LYS A 54 12.303 13.214 -9.371 1.00 0.00 C ATOM 822 CG LYS A 54 12.485 14.275 -10.462 1.00 0.00 C ATOM 823 CD LYS A 54 13.879 14.921 -10.413 1.00 0.00 C ATOM 824 CE LYS A 54 14.108 15.918 -11.555 1.00 0.00 C ATOM 825 NZ LYS A 54 15.344 16.713 -11.327 1.00 0.00 N ATOM 0 H LYS A 54 12.459 12.051 -7.052 1.00 0.00 H new ATOM 0 HA LYS A 54 12.666 14.716 -7.920 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.207 12.609 -9.294 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.491 12.541 -9.647 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.331 13.819 -11.440 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.724 15.047 -10.347 1.00 0.00 H new ATOM 0 HD2 LYS A 54 14.005 15.432 -9.459 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.639 14.141 -10.459 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.185 15.382 -12.501 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.251 16.586 -11.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.477 17.381 -12.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.258 17.241 -10.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 16.163 16.074 -11.273 1.00 0.00 H new ATOM 839 N LEU A 55 9.636 13.334 -7.505 1.00 0.00 N ATOM 840 CA LEU A 55 8.214 13.646 -7.449 1.00 0.00 C ATOM 841 C LEU A 55 7.954 14.627 -6.346 1.00 0.00 C ATOM 842 O LEU A 55 6.896 15.269 -6.313 1.00 0.00 O ATOM 843 CB LEU A 55 7.339 12.412 -7.156 1.00 0.00 C ATOM 844 CG LEU A 55 6.225 12.196 -8.191 1.00 0.00 C ATOM 845 CD1 LEU A 55 5.263 11.081 -7.742 1.00 0.00 C ATOM 846 CD2 LEU A 55 5.462 13.498 -8.486 1.00 0.00 C ATOM 0 H LEU A 55 9.884 12.408 -7.156 1.00 0.00 H new ATOM 0 HA LEU A 55 7.955 14.044 -8.430 1.00 0.00 H new ATOM 0 HB2 LEU A 55 7.973 11.526 -7.124 1.00 0.00 H new ATOM 0 HB3 LEU A 55 6.891 12.519 -6.168 1.00 0.00 H new ATOM 0 HG LEU A 55 6.700 11.880 -9.120 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.484 10.949 -8.493 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.816 10.149 -7.624 1.00 0.00 H new ATOM 0 HD13 LEU A 55 4.807 11.355 -6.791 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.682 13.304 -9.223 1.00 0.00 H new ATOM 0 HD22 LEU A 55 5.009 13.870 -7.567 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.153 14.244 -8.878 1.00 0.00 H new ATOM 858 N SER A 56 8.942 14.845 -5.462 1.00 0.00 N ATOM 859 CA SER A 56 8.682 15.746 -4.378 1.00 0.00 C ATOM 860 C SER A 56 9.138 17.121 -4.785 1.00 0.00 C ATOM 861 O SER A 56 8.745 18.115 -4.169 1.00 0.00 O ATOM 862 CB SER A 56 9.354 15.373 -3.037 1.00 0.00 C ATOM 863 OG SER A 56 10.768 15.542 -3.083 1.00 0.00 O ATOM 0 H SER A 56 9.872 14.426 -5.488 1.00 0.00 H new ATOM 0 HA SER A 56 7.609 15.695 -4.192 1.00 0.00 H new ATOM 0 HB2 SER A 56 8.941 15.991 -2.240 1.00 0.00 H new ATOM 0 HB3 SER A 56 9.121 14.337 -2.790 1.00 0.00 H new ATOM 0 HG SER A 56 11.101 15.272 -3.964 1.00 0.00 H new ATOM 869 N GLU A 57 10.003 17.230 -5.827 1.00 0.00 N ATOM 870 CA GLU A 57 10.472 18.521 -6.253 1.00 0.00 C ATOM 871 C GLU A 57 9.791 18.925 -7.539 1.00 0.00 C ATOM 872 O GLU A 57 9.749 20.113 -7.871 1.00 0.00 O ATOM 873 CB GLU A 57 11.985 18.502 -6.537 1.00 0.00 C ATOM 874 CG GLU A 57 12.835 18.404 -5.268 1.00 0.00 C ATOM 875 CD GLU A 57 12.592 19.639 -4.407 1.00 0.00 C ATOM 876 OE1 GLU A 57 12.664 20.773 -4.958 1.00 0.00 O ATOM 877 OE2 GLU A 57 12.352 19.470 -3.181 1.00 0.00 O ATOM 0 H GLU A 57 10.368 16.441 -6.361 1.00 0.00 H new ATOM 0 HA GLU A 57 10.248 19.221 -5.448 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.216 17.658 -7.187 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.258 19.407 -7.080 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.578 17.502 -4.712 1.00 0.00 H new ATOM 0 HG3 GLU A 57 13.891 18.329 -5.528 1.00 0.00 H new ATOM 884 N VAL A 58 9.248 17.954 -8.308 1.00 0.00 N ATOM 885 CA VAL A 58 8.621 18.299 -9.566 1.00 0.00 C ATOM 886 C VAL A 58 7.194 18.745 -9.318 1.00 0.00 C ATOM 887 O VAL A 58 6.738 19.713 -9.934 1.00 0.00 O ATOM 888 CB VAL A 58 8.618 17.175 -10.591 1.00 0.00 C ATOM 889 CG1 VAL A 58 7.622 16.081 -10.166 1.00 0.00 C ATOM 890 CG2 VAL A 58 8.278 17.775 -11.971 1.00 0.00 C ATOM 0 H VAL A 58 9.239 16.961 -8.074 1.00 0.00 H new ATOM 0 HA VAL A 58 9.222 19.104 -9.989 1.00 0.00 H new ATOM 0 HB VAL A 58 9.598 16.703 -10.654 1.00 0.00 H new ATOM 0 HG11 VAL A 58 7.625 15.279 -10.905 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.914 15.681 -9.195 1.00 0.00 H new ATOM 0 HG13 VAL A 58 6.621 16.507 -10.097 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.271 16.983 -12.720 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.296 18.246 -11.931 1.00 0.00 H new ATOM 0 HG23 VAL A 58 9.027 18.521 -12.238 1.00 0.00 H new ATOM 900 N SER A 59 6.442 18.072 -8.404 1.00 0.00 N ATOM 901 CA SER A 59 5.072 18.482 -8.188 1.00 0.00 C ATOM 902 C SER A 59 4.955 19.263 -6.906 1.00 0.00 C ATOM 903 O SER A 59 3.894 19.832 -6.628 1.00 0.00 O ATOM 904 CB SER A 59 4.081 17.305 -8.115 1.00 0.00 C ATOM 905 OG SER A 59 3.916 16.721 -9.401 1.00 0.00 O ATOM 0 H SER A 59 6.762 17.284 -7.841 1.00 0.00 H new ATOM 0 HA SER A 59 4.811 19.092 -9.053 1.00 0.00 H new ATOM 0 HB2 SER A 59 4.446 16.556 -7.412 1.00 0.00 H new ATOM 0 HB3 SER A 59 3.119 17.653 -7.740 1.00 0.00 H new ATOM 0 HG SER A 59 3.285 15.973 -9.342 1.00 0.00 H new ATOM 911 N SER A 60 6.039 19.315 -6.090 1.00 0.00 N ATOM 912 CA SER A 60 5.999 20.046 -4.834 1.00 0.00 C ATOM 913 C SER A 60 5.072 19.316 -3.897 1.00 0.00 C ATOM 914 O SER A 60 4.335 19.932 -3.122 1.00 0.00 O ATOM 915 CB SER A 60 5.498 21.504 -4.953 1.00 0.00 C ATOM 916 OG SER A 60 6.419 22.293 -5.698 1.00 0.00 O ATOM 0 H SER A 60 6.930 18.861 -6.290 1.00 0.00 H new ATOM 0 HA SER A 60 7.027 20.096 -4.474 1.00 0.00 H new ATOM 0 HB2 SER A 60 4.522 21.520 -5.438 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.367 21.931 -3.959 1.00 0.00 H new ATOM 0 HG SER A 60 6.084 23.212 -5.764 1.00 0.00 H new ATOM 922 N VAL A 61 5.108 17.967 -3.949 1.00 0.00 N ATOM 923 CA VAL A 61 4.259 17.177 -3.092 1.00 0.00 C ATOM 924 C VAL A 61 5.144 16.537 -2.060 1.00 0.00 C ATOM 925 O VAL A 61 6.145 15.894 -2.376 1.00 0.00 O ATOM 926 CB VAL A 61 3.505 16.098 -3.827 1.00 0.00 C ATOM 927 CG1 VAL A 61 2.625 15.340 -2.818 1.00 0.00 C ATOM 928 CG2 VAL A 61 2.674 16.761 -4.940 1.00 0.00 C ATOM 0 H VAL A 61 5.711 17.429 -4.571 1.00 0.00 H new ATOM 0 HA VAL A 61 3.508 17.835 -2.654 1.00 0.00 H new ATOM 0 HB VAL A 61 4.179 15.378 -4.290 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.072 14.555 -3.335 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.255 14.894 -2.049 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.923 16.033 -2.355 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.120 15.997 -5.485 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.974 17.471 -4.498 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.338 17.286 -5.626 1.00 0.00 H new ATOM 938 N PRO A 62 4.784 16.732 -0.811 1.00 0.00 N ATOM 939 CA PRO A 62 5.530 16.187 0.320 1.00 0.00 C ATOM 940 C PRO A 62 5.641 14.695 0.275 1.00 0.00 C ATOM 941 O PRO A 62 4.791 14.015 -0.287 1.00 0.00 O ATOM 942 CB PRO A 62 4.740 16.623 1.556 1.00 0.00 C ATOM 943 CG PRO A 62 3.916 17.813 1.078 1.00 0.00 C ATOM 944 CD PRO A 62 3.620 17.512 -0.390 1.00 0.00 C ATOM 0 HA PRO A 62 6.557 16.552 0.317 1.00 0.00 H new ATOM 0 HB2 PRO A 62 4.102 15.820 1.924 1.00 0.00 H new ATOM 0 HB3 PRO A 62 5.404 16.902 2.374 1.00 0.00 H new ATOM 0 HG2 PRO A 62 2.997 17.916 1.655 1.00 0.00 H new ATOM 0 HG3 PRO A 62 4.467 18.747 1.188 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.694 16.949 -0.507 1.00 0.00 H new ATOM 0 HD3 PRO A 62 3.514 18.425 -0.975 1.00 0.00 H new ATOM 952 N VAL A 63 6.727 14.160 0.870 1.00 0.00 N ATOM 953 CA VAL A 63 6.956 12.733 0.850 1.00 0.00 C ATOM 954 C VAL A 63 5.926 12.007 1.704 1.00 0.00 C ATOM 955 O VAL A 63 5.739 10.798 1.551 1.00 0.00 O ATOM 956 CB VAL A 63 8.339 12.358 1.342 1.00 0.00 C ATOM 957 CG1 VAL A 63 9.369 13.251 0.627 1.00 0.00 C ATOM 958 CG2 VAL A 63 8.396 12.506 2.875 1.00 0.00 C ATOM 0 H VAL A 63 7.440 14.701 1.359 1.00 0.00 H new ATOM 0 HA VAL A 63 6.866 12.428 -0.193 1.00 0.00 H new ATOM 0 HB VAL A 63 8.572 11.319 1.111 1.00 0.00 H new ATOM 0 HG11 VAL A 63 10.372 12.995 0.969 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.302 13.094 -0.450 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.164 14.297 0.855 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.391 12.236 3.230 1.00 0.00 H new ATOM 0 HG22 VAL A 63 8.181 13.539 3.149 1.00 0.00 H new ATOM 0 HG23 VAL A 63 7.657 11.848 3.332 1.00 0.00 H new ATOM 968 N THR A 64 5.229 12.716 2.627 1.00 0.00 N ATOM 969 CA THR A 64 4.259 12.024 3.457 1.00 0.00 C ATOM 970 C THR A 64 2.882 12.138 2.840 1.00 0.00 C ATOM 971 O THR A 64 2.077 11.211 2.937 1.00 0.00 O ATOM 972 CB THR A 64 4.201 12.517 4.892 1.00 0.00 C ATOM 973 OG1 THR A 64 3.764 13.875 4.962 1.00 0.00 O ATOM 974 CG2 THR A 64 5.605 12.394 5.512 1.00 0.00 C ATOM 0 H THR A 64 5.324 13.717 2.798 1.00 0.00 H new ATOM 0 HA THR A 64 4.591 10.986 3.498 1.00 0.00 H new ATOM 0 HB THR A 64 3.483 11.908 5.442 1.00 0.00 H new ATOM 0 HG1 THR A 64 3.736 14.162 5.899 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.579 12.745 6.544 1.00 0.00 H new ATOM 0 HG22 THR A 64 5.922 11.351 5.491 1.00 0.00 H new ATOM 0 HG23 THR A 64 6.309 12.999 4.941 1.00 0.00 H new ATOM 982 N GLU A 65 2.559 13.295 2.215 1.00 0.00 N ATOM 983 CA GLU A 65 1.264 13.461 1.581 1.00 0.00 C ATOM 984 C GLU A 65 1.195 12.588 0.347 1.00 0.00 C ATOM 985 O GLU A 65 0.121 12.105 -0.031 1.00 0.00 O ATOM 986 CB GLU A 65 0.993 14.919 1.152 1.00 0.00 C ATOM 987 CG GLU A 65 -0.462 15.157 0.727 1.00 0.00 C ATOM 988 CD GLU A 65 -0.632 16.626 0.356 1.00 0.00 C ATOM 989 OE1 GLU A 65 -0.030 17.492 1.049 1.00 0.00 O ATOM 990 OE2 GLU A 65 -1.379 16.909 -0.621 1.00 0.00 O ATOM 0 H GLU A 65 3.176 14.104 2.146 1.00 0.00 H new ATOM 0 HA GLU A 65 0.512 13.177 2.317 1.00 0.00 H new ATOM 0 HB2 GLU A 65 1.239 15.587 1.978 1.00 0.00 H new ATOM 0 HB3 GLU A 65 1.654 15.178 0.325 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -0.716 14.522 -0.122 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.140 14.892 1.538 1.00 0.00 H new ATOM 997 N LEU A 66 2.355 12.365 -0.303 1.00 0.00 N ATOM 998 CA LEU A 66 2.382 11.581 -1.511 1.00 0.00 C ATOM 999 C LEU A 66 2.351 10.118 -1.142 1.00 0.00 C ATOM 1000 O LEU A 66 1.774 9.308 -1.865 1.00 0.00 O ATOM 1001 CB LEU A 66 3.628 11.876 -2.393 1.00 0.00 C ATOM 1002 CG LEU A 66 4.598 10.682 -2.543 1.00 0.00 C ATOM 1003 CD1 LEU A 66 5.000 10.463 -4.012 1.00 0.00 C ATOM 1004 CD2 LEU A 66 5.841 10.851 -1.656 1.00 0.00 C ATOM 0 H LEU A 66 3.263 12.719 -0.001 1.00 0.00 H new ATOM 0 HA LEU A 66 1.508 11.851 -2.103 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.293 12.183 -3.384 1.00 0.00 H new ATOM 0 HB3 LEU A 66 4.171 12.718 -1.964 1.00 0.00 H new ATOM 0 HG LEU A 66 4.066 9.792 -2.206 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.682 9.616 -4.080 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.109 10.260 -4.607 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.494 11.358 -4.391 1.00 0.00 H new ATOM 0 HD21 LEU A 66 6.501 9.993 -1.787 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.369 11.762 -1.939 1.00 0.00 H new ATOM 0 HD23 LEU A 66 5.536 10.918 -0.612 1.00 0.00 H new ATOM 1016 N VAL A 67 2.997 9.740 -0.012 1.00 0.00 N ATOM 1017 CA VAL A 67 3.004 8.348 0.397 1.00 0.00 C ATOM 1018 C VAL A 67 1.596 7.895 0.771 1.00 0.00 C ATOM 1019 O VAL A 67 1.270 6.710 0.645 1.00 0.00 O ATOM 1020 CB VAL A 67 3.948 8.082 1.554 1.00 0.00 C ATOM 1021 CG1 VAL A 67 3.204 8.244 2.893 1.00 0.00 C ATOM 1022 CG2 VAL A 67 4.550 6.675 1.376 1.00 0.00 C ATOM 0 H VAL A 67 3.503 10.374 0.606 1.00 0.00 H new ATOM 0 HA VAL A 67 3.363 7.775 -0.458 1.00 0.00 H new ATOM 0 HB VAL A 67 4.764 8.804 1.564 1.00 0.00 H new ATOM 0 HG11 VAL A 67 3.891 8.051 3.717 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.817 9.260 2.974 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.376 7.536 2.937 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.233 6.465 2.199 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.750 5.935 1.370 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.094 6.629 0.433 1.00 0.00 H new ATOM 1032 N ARG A 68 0.719 8.828 1.229 1.00 0.00 N ATOM 1033 CA ARG A 68 -0.634 8.456 1.622 1.00 0.00 C ATOM 1034 C ARG A 68 -1.486 8.194 0.390 1.00 0.00 C ATOM 1035 O ARG A 68 -2.106 7.131 0.264 1.00 0.00 O ATOM 1036 CB ARG A 68 -1.336 9.566 2.439 1.00 0.00 C ATOM 1037 CG ARG A 68 -1.563 9.195 3.910 1.00 0.00 C ATOM 1038 CD ARG A 68 -2.989 8.697 4.191 1.00 0.00 C ATOM 1039 NE ARG A 68 -3.938 9.850 4.082 1.00 0.00 N ATOM 1040 CZ ARG A 68 -4.252 10.605 5.185 1.00 0.00 C ATOM 1041 NH1 ARG A 68 -3.706 10.312 6.404 1.00 0.00 N ATOM 1042 NH2 ARG A 68 -5.122 11.652 5.068 1.00 0.00 N ATOM 0 H ARG A 68 0.935 9.820 1.328 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.538 7.562 2.238 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.737 10.475 2.391 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.297 9.793 1.978 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.851 8.422 4.198 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.358 10.065 4.534 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.262 7.916 3.481 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.045 8.256 5.186 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.355 10.077 3.179 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.061 9.528 6.499 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.944 10.878 7.219 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.537 11.872 4.162 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.357 12.214 5.886 1.00 0.00 H new ATOM 1056 N LEU A 69 -1.558 9.185 -0.541 1.00 0.00 N ATOM 1057 CA LEU A 69 -2.380 9.037 -1.738 1.00 0.00 C ATOM 1058 C LEU A 69 -1.910 7.869 -2.583 1.00 0.00 C ATOM 1059 O LEU A 69 -2.728 7.161 -3.177 1.00 0.00 O ATOM 1060 CB LEU A 69 -2.378 10.295 -2.636 1.00 0.00 C ATOM 1061 CG LEU A 69 -3.130 11.485 -2.006 1.00 0.00 C ATOM 1062 CD1 LEU A 69 -2.921 12.773 -2.823 1.00 0.00 C ATOM 1063 CD2 LEU A 69 -4.629 11.179 -1.830 1.00 0.00 C ATOM 0 H LEU A 69 -1.060 10.073 -0.473 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.392 8.869 -1.370 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.348 10.589 -2.838 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.834 10.051 -3.595 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.709 11.646 -1.014 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.463 13.594 -2.354 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.858 13.013 -2.858 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -3.293 12.625 -3.837 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.126 12.040 -1.383 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -5.074 10.967 -2.802 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.750 10.313 -1.179 1.00 0.00 H new ATOM 1075 N PHE A 70 -0.579 7.662 -2.686 1.00 0.00 N ATOM 1076 CA PHE A 70 -0.041 6.573 -3.482 1.00 0.00 C ATOM 1077 C PHE A 70 -0.521 5.248 -2.930 1.00 0.00 C ATOM 1078 O PHE A 70 -0.802 4.320 -3.689 1.00 0.00 O ATOM 1079 CB PHE A 70 1.503 6.569 -3.509 1.00 0.00 C ATOM 1080 CG PHE A 70 2.111 5.460 -4.304 1.00 0.00 C ATOM 1081 CD1 PHE A 70 2.122 5.508 -5.681 1.00 0.00 C ATOM 1082 CD2 PHE A 70 2.678 4.374 -3.668 1.00 0.00 C ATOM 1083 CE1 PHE A 70 2.690 4.488 -6.410 1.00 0.00 C ATOM 1084 CE2 PHE A 70 3.243 3.355 -4.396 1.00 0.00 C ATOM 1085 CZ PHE A 70 3.249 3.412 -5.767 1.00 0.00 C ATOM 0 H PHE A 70 0.126 8.238 -2.226 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.397 6.719 -4.502 1.00 0.00 H new ATOM 0 HB2 PHE A 70 1.848 7.520 -3.915 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.871 6.507 -2.485 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.682 6.352 -6.192 1.00 0.00 H new ATOM 0 HD2 PHE A 70 2.677 4.325 -2.589 1.00 0.00 H new ATOM 0 HE1 PHE A 70 2.696 4.534 -7.489 1.00 0.00 H new ATOM 0 HE2 PHE A 70 3.683 2.509 -3.889 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.693 2.611 -6.339 1.00 0.00 H new ATOM 1095 N GLY A 71 -0.596 5.132 -1.585 1.00 0.00 N ATOM 1096 CA GLY A 71 -1.031 3.896 -0.961 1.00 0.00 C ATOM 1097 C GLY A 71 -2.426 3.533 -1.429 1.00 0.00 C ATOM 1098 O GLY A 71 -2.705 2.365 -1.684 1.00 0.00 O ATOM 0 H GLY A 71 -0.361 5.879 -0.931 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.337 3.092 -1.207 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.021 4.005 0.123 1.00 0.00 H new ATOM 1102 N LYS A 72 -3.341 4.528 -1.522 1.00 0.00 N ATOM 1103 CA LYS A 72 -4.713 4.261 -1.946 1.00 0.00 C ATOM 1104 C LYS A 72 -4.787 3.677 -3.355 1.00 0.00 C ATOM 1105 O LYS A 72 -5.489 2.689 -3.579 1.00 0.00 O ATOM 1106 CB LYS A 72 -5.557 5.557 -1.936 1.00 0.00 C ATOM 1107 CG LYS A 72 -7.021 5.358 -2.348 1.00 0.00 C ATOM 1108 CD LYS A 72 -7.811 6.676 -2.326 1.00 0.00 C ATOM 1109 CE LYS A 72 -9.275 6.510 -2.748 1.00 0.00 C ATOM 1110 NZ LYS A 72 -9.980 7.816 -2.703 1.00 0.00 N ATOM 0 H LYS A 72 -3.146 5.506 -1.310 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.106 3.535 -1.234 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.528 5.988 -0.935 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.097 6.282 -2.608 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.060 4.929 -3.349 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.493 4.642 -1.675 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.775 7.097 -1.321 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.327 7.393 -2.990 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.325 6.098 -3.756 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.772 5.799 -2.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.971 7.686 -2.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.948 8.194 -1.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.515 8.484 -3.351 1.00 0.00 H new ATOM 1124 N LYS A 73 -4.075 4.285 -4.337 1.00 0.00 N ATOM 1125 CA LYS A 73 -4.161 3.815 -5.722 1.00 0.00 C ATOM 1126 C LYS A 73 -3.685 2.381 -5.905 1.00 0.00 C ATOM 1127 O LYS A 73 -4.397 1.564 -6.497 1.00 0.00 O ATOM 1128 CB LYS A 73 -3.361 4.685 -6.723 1.00 0.00 C ATOM 1129 CG LYS A 73 -4.264 5.592 -7.573 1.00 0.00 C ATOM 1130 CD LYS A 73 -3.718 5.833 -8.994 1.00 0.00 C ATOM 1131 CE LYS A 73 -4.679 6.660 -9.862 1.00 0.00 C ATOM 1132 NZ LYS A 73 -5.909 5.889 -10.180 1.00 0.00 N ATOM 0 H LYS A 73 -3.453 5.080 -4.191 1.00 0.00 H new ATOM 0 HA LYS A 73 -5.227 3.887 -5.937 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -2.648 5.300 -6.174 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -2.782 4.036 -7.380 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -5.255 5.144 -7.643 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -4.382 6.551 -7.069 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -2.759 6.347 -8.929 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.533 4.873 -9.476 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -4.947 7.579 -9.340 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -4.180 6.952 -10.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.470 6.406 -10.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -5.646 4.957 -10.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -6.473 5.764 -9.315 1.00 0.00 H new ATOM 1146 N LEU A 74 -2.480 2.033 -5.414 1.00 0.00 N ATOM 1147 CA LEU A 74 -1.946 0.696 -5.637 1.00 0.00 C ATOM 1148 C LEU A 74 -2.764 -0.375 -4.924 1.00 0.00 C ATOM 1149 O LEU A 74 -2.965 -1.461 -5.471 1.00 0.00 O ATOM 1150 CB LEU A 74 -0.457 0.580 -5.220 1.00 0.00 C ATOM 1151 CG LEU A 74 0.196 -0.778 -5.561 1.00 0.00 C ATOM 1152 CD1 LEU A 74 0.025 -1.797 -4.420 1.00 0.00 C ATOM 1153 CD2 LEU A 74 -0.313 -1.338 -6.900 1.00 0.00 C ATOM 0 H LEU A 74 -1.876 2.652 -4.873 1.00 0.00 H new ATOM 0 HA LEU A 74 -2.015 0.526 -6.711 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.108 1.374 -5.709 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.379 0.748 -4.146 1.00 0.00 H new ATOM 0 HG LEU A 74 1.265 -0.596 -5.674 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.498 -2.739 -4.699 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.492 -1.411 -3.514 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.037 -1.964 -4.238 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.171 -2.294 -7.102 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.392 -1.482 -6.848 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.079 -0.636 -7.700 1.00 0.00 H new ATOM 1165 N PHE A 75 -3.247 -0.116 -3.688 1.00 0.00 N ATOM 1166 CA PHE A 75 -3.989 -1.144 -2.970 1.00 0.00 C ATOM 1167 C PHE A 75 -5.267 -1.525 -3.706 1.00 0.00 C ATOM 1168 O PHE A 75 -5.594 -2.712 -3.795 1.00 0.00 O ATOM 1169 CB PHE A 75 -4.375 -0.747 -1.532 1.00 0.00 C ATOM 1170 CG PHE A 75 -4.896 -1.896 -0.731 1.00 0.00 C ATOM 1171 CD1 PHE A 75 -4.024 -2.727 -0.060 1.00 0.00 C ATOM 1172 CD2 PHE A 75 -6.249 -2.153 -0.663 1.00 0.00 C ATOM 1173 CE1 PHE A 75 -4.494 -3.795 0.665 1.00 0.00 C ATOM 1174 CE2 PHE A 75 -6.719 -3.220 0.066 1.00 0.00 C ATOM 1175 CZ PHE A 75 -5.841 -4.042 0.729 1.00 0.00 C ATOM 0 H PHE A 75 -3.136 0.768 -3.191 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.302 -1.989 -2.919 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -3.503 -0.327 -1.030 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.131 0.037 -1.568 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -2.962 -2.537 -0.105 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -6.944 -1.512 -1.186 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -3.802 -4.441 1.185 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.781 -3.412 0.117 1.00 0.00 H new ATOM 0 HZ PHE A 75 -6.211 -4.881 1.300 1.00 0.00 H new ATOM 1185 N VAL A 76 -6.039 -0.540 -4.235 1.00 0.00 N ATOM 1186 CA VAL A 76 -7.281 -0.877 -4.921 1.00 0.00 C ATOM 1187 C VAL A 76 -6.964 -1.564 -6.234 1.00 0.00 C ATOM 1188 O VAL A 76 -7.829 -2.203 -6.833 1.00 0.00 O ATOM 1189 CB VAL A 76 -8.187 0.307 -5.169 1.00 0.00 C ATOM 1190 CG1 VAL A 76 -7.611 1.168 -6.310 1.00 0.00 C ATOM 1191 CG2 VAL A 76 -9.601 -0.220 -5.475 1.00 0.00 C ATOM 0 H VAL A 76 -5.821 0.456 -4.195 1.00 0.00 H new ATOM 0 HA VAL A 76 -7.829 -1.544 -4.255 1.00 0.00 H new ATOM 0 HB VAL A 76 -8.249 0.950 -4.291 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.265 2.021 -6.488 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -6.619 1.523 -6.032 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.541 0.569 -7.218 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.271 0.620 -5.657 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.569 -0.857 -6.359 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.966 -0.797 -4.625 1.00 0.00 H new ATOM 1201 N GLU A 77 -5.712 -1.422 -6.724 1.00 0.00 N ATOM 1202 CA GLU A 77 -5.336 -2.078 -7.957 1.00 0.00 C ATOM 1203 C GLU A 77 -5.263 -3.571 -7.703 1.00 0.00 C ATOM 1204 O GLU A 77 -5.633 -4.375 -8.564 1.00 0.00 O ATOM 1205 CB GLU A 77 -3.982 -1.620 -8.532 1.00 0.00 C ATOM 1206 CG GLU A 77 -4.027 -0.193 -9.098 1.00 0.00 C ATOM 1207 CD GLU A 77 -5.048 -0.146 -10.229 1.00 0.00 C ATOM 1208 OE1 GLU A 77 -4.962 -1.014 -11.144 1.00 0.00 O ATOM 1209 OE2 GLU A 77 -5.920 0.763 -10.207 1.00 0.00 O ATOM 0 H GLU A 77 -4.975 -0.870 -6.285 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.095 -1.812 -8.693 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -3.224 -1.672 -7.750 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -3.675 -2.309 -9.319 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -4.298 0.515 -8.315 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -3.043 0.099 -9.465 1.00 0.00 H new ATOM 1216 N LEU A 78 -4.760 -3.981 -6.508 1.00 0.00 N ATOM 1217 CA LEU A 78 -4.658 -5.395 -6.195 1.00 0.00 C ATOM 1218 C LEU A 78 -6.041 -5.971 -6.013 1.00 0.00 C ATOM 1219 O LEU A 78 -6.245 -7.162 -6.237 1.00 0.00 O ATOM 1220 CB LEU A 78 -3.850 -5.713 -4.919 1.00 0.00 C ATOM 1221 CG LEU A 78 -2.342 -5.426 -5.074 1.00 0.00 C ATOM 1222 CD1 LEU A 78 -1.608 -5.553 -3.728 1.00 0.00 C ATOM 1223 CD2 LEU A 78 -1.697 -6.327 -6.146 1.00 0.00 C ATOM 0 H LEU A 78 -4.431 -3.354 -5.774 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.126 -5.839 -7.036 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -4.243 -5.124 -4.090 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -3.990 -6.762 -4.659 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.243 -4.395 -5.413 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.548 -5.345 -3.871 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -2.025 -4.840 -3.017 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.730 -6.565 -3.341 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.635 -6.095 -6.226 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.820 -7.373 -5.864 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.180 -6.151 -7.107 1.00 0.00 H new ATOM 1235 N ILE A 79 -7.017 -5.151 -5.546 1.00 0.00 N ATOM 1236 CA ILE A 79 -8.371 -5.648 -5.371 1.00 0.00 C ATOM 1237 C ILE A 79 -8.927 -5.992 -6.736 1.00 0.00 C ATOM 1238 O ILE A 79 -9.619 -6.998 -6.910 1.00 0.00 O ATOM 1239 CB ILE A 79 -9.313 -4.655 -4.722 1.00 0.00 C ATOM 1240 CG1 ILE A 79 -8.862 -4.308 -3.290 1.00 0.00 C ATOM 1241 CG2 ILE A 79 -10.736 -5.247 -4.729 1.00 0.00 C ATOM 1242 CD1 ILE A 79 -8.711 -5.543 -2.399 1.00 0.00 C ATOM 0 H ILE A 79 -6.881 -4.172 -5.295 1.00 0.00 H new ATOM 0 HA ILE A 79 -8.307 -6.510 -4.707 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.303 -3.724 -5.289 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -7.911 -3.778 -3.332 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.586 -3.628 -2.841 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.426 -4.542 -4.264 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -11.047 -5.435 -5.757 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -10.743 -6.183 -4.171 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.391 -5.236 -1.403 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -9.668 -6.061 -2.330 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -7.966 -6.213 -2.829 1.00 0.00 H new ATOM 1254 N GLU A 80 -8.631 -5.140 -7.746 1.00 0.00 N ATOM 1255 CA GLU A 80 -9.127 -5.373 -9.085 1.00 0.00 C ATOM 1256 C GLU A 80 -8.165 -6.287 -9.814 1.00 0.00 C ATOM 1257 O GLU A 80 -8.356 -6.588 -10.996 1.00 0.00 O ATOM 1258 CB GLU A 80 -9.246 -4.077 -9.913 1.00 0.00 C ATOM 1259 CG GLU A 80 -10.164 -3.039 -9.257 1.00 0.00 C ATOM 1260 CD GLU A 80 -10.373 -1.880 -10.228 1.00 0.00 C ATOM 1261 OE1 GLU A 80 -9.650 -1.823 -11.262 1.00 0.00 O ATOM 1262 OE2 GLU A 80 -11.270 -1.036 -9.956 1.00 0.00 O ATOM 0 H GLU A 80 -8.058 -4.302 -7.643 1.00 0.00 H new ATOM 0 HA GLU A 80 -10.120 -5.811 -8.983 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.255 -3.645 -10.049 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -9.627 -4.318 -10.905 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.121 -3.492 -8.999 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -9.722 -2.678 -8.329 1.00 0.00 H new ATOM 1269 N GLY A 81 -7.106 -6.752 -9.119 1.00 0.00 N ATOM 1270 CA GLY A 81 -6.136 -7.611 -9.749 1.00 0.00 C ATOM 1271 C GLY A 81 -6.417 -9.044 -9.375 1.00 0.00 C ATOM 1272 O GLY A 81 -6.144 -9.956 -10.158 1.00 0.00 O ATOM 0 H GLY A 81 -6.920 -6.540 -8.139 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.177 -7.492 -10.832 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.130 -7.333 -9.436 1.00 0.00 H new ATOM 1276 N HIS A 82 -6.967 -9.281 -8.165 1.00 0.00 N ATOM 1277 CA HIS A 82 -7.243 -10.633 -7.744 1.00 0.00 C ATOM 1278 C HIS A 82 -8.674 -10.715 -7.294 1.00 0.00 C ATOM 1279 O HIS A 82 -9.015 -10.453 -6.138 1.00 0.00 O ATOM 1280 CB HIS A 82 -6.344 -11.113 -6.586 1.00 0.00 C ATOM 1281 CG HIS A 82 -4.991 -11.582 -7.033 1.00 0.00 C ATOM 1282 ND1 HIS A 82 -4.032 -10.667 -7.438 1.00 0.00 N ATOM 1283 CD2 HIS A 82 -4.505 -12.851 -7.119 1.00 0.00 C ATOM 1284 CE1 HIS A 82 -2.985 -11.406 -7.761 1.00 0.00 C ATOM 1285 NE2 HIS A 82 -3.217 -12.730 -7.586 1.00 0.00 N ATOM 0 H HIS A 82 -7.217 -8.559 -7.490 1.00 0.00 H new ATOM 0 HA HIS A 82 -7.042 -11.278 -8.600 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -6.220 -10.299 -5.872 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -6.846 -11.925 -6.060 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -5.024 -13.765 -6.871 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -2.051 -11.001 -8.123 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -2.562 -13.491 -7.766 1.00 0.00 H new ATOM 1293 N PRO A 83 -9.520 -11.080 -8.224 1.00 0.00 N ATOM 1294 CA PRO A 83 -10.952 -11.224 -7.984 1.00 0.00 C ATOM 1295 C PRO A 83 -11.305 -12.246 -6.941 1.00 0.00 C ATOM 1296 O PRO A 83 -12.247 -12.050 -6.171 1.00 0.00 O ATOM 1297 CB PRO A 83 -11.520 -11.660 -9.338 1.00 0.00 C ATOM 1298 CG PRO A 83 -10.475 -11.199 -10.347 1.00 0.00 C ATOM 1299 CD PRO A 83 -9.154 -11.378 -9.608 1.00 0.00 C ATOM 0 HA PRO A 83 -11.358 -10.288 -7.601 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.665 -12.739 -9.380 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -12.489 -11.200 -9.530 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.508 -11.796 -11.258 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -10.632 -10.161 -10.640 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -8.763 -12.390 -9.715 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -8.386 -10.699 -9.980 1.00 0.00 H new ATOM 1307 N GLU A 84 -10.568 -13.381 -6.900 1.00 0.00 N ATOM 1308 CA GLU A 84 -10.887 -14.406 -5.938 1.00 0.00 C ATOM 1309 C GLU A 84 -10.203 -14.129 -4.631 1.00 0.00 C ATOM 1310 O GLU A 84 -10.410 -14.861 -3.662 1.00 0.00 O ATOM 1311 CB GLU A 84 -10.482 -15.815 -6.397 1.00 0.00 C ATOM 1312 CG GLU A 84 -11.170 -16.200 -7.707 1.00 0.00 C ATOM 1313 CD GLU A 84 -10.909 -17.677 -7.985 1.00 0.00 C ATOM 1314 OE1 GLU A 84 -9.729 -18.107 -7.868 1.00 0.00 O ATOM 1315 OE2 GLU A 84 -11.887 -18.396 -8.328 1.00 0.00 O ATOM 0 H GLU A 84 -9.777 -13.586 -7.510 1.00 0.00 H new ATOM 0 HA GLU A 84 -11.971 -14.381 -5.828 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.401 -15.859 -6.527 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -10.740 -16.538 -5.624 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -12.242 -16.013 -7.640 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -10.790 -15.589 -8.526 1.00 0.00 H new ATOM 1322 N ILE A 85 -9.362 -13.076 -4.554 1.00 0.00 N ATOM 1323 CA ILE A 85 -8.735 -12.790 -3.291 1.00 0.00 C ATOM 1324 C ILE A 85 -9.752 -11.980 -2.524 1.00 0.00 C ATOM 1325 O ILE A 85 -9.800 -12.009 -1.293 1.00 0.00 O ATOM 1326 CB ILE A 85 -7.414 -12.033 -3.373 1.00 0.00 C ATOM 1327 CG1 ILE A 85 -6.445 -12.555 -2.289 1.00 0.00 C ATOM 1328 CG2 ILE A 85 -7.664 -10.519 -3.225 1.00 0.00 C ATOM 1329 CD1 ILE A 85 -5.710 -13.830 -2.716 1.00 0.00 C ATOM 0 H ILE A 85 -9.123 -12.450 -5.323 1.00 0.00 H new ATOM 0 HA ILE A 85 -8.461 -13.731 -2.813 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.955 -12.202 -4.347 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.714 -11.780 -2.057 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.003 -12.752 -1.373 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.715 -9.986 -3.285 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -8.322 -10.179 -4.025 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -8.132 -10.320 -2.261 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -5.043 -14.151 -1.916 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.436 -14.617 -2.921 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.127 -13.630 -3.615 1.00 0.00 H new ATOM 1341 N ALA A 86 -10.590 -11.215 -3.278 1.00 0.00 N ATOM 1342 CA ALA A 86 -11.628 -10.406 -2.674 1.00 0.00 C ATOM 1343 C ALA A 86 -12.744 -11.307 -2.191 1.00 0.00 C ATOM 1344 O ALA A 86 -13.344 -11.061 -1.147 1.00 0.00 O ATOM 1345 CB ALA A 86 -12.243 -9.388 -3.650 1.00 0.00 C ATOM 0 H ALA A 86 -10.549 -11.158 -4.296 1.00 0.00 H new ATOM 0 HA ALA A 86 -11.159 -9.857 -1.857 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -13.014 -8.813 -3.138 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.466 -8.714 -4.010 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.685 -9.916 -4.495 1.00 0.00 H new ATOM 1351 N ASN A 87 -13.072 -12.361 -2.981 1.00 0.00 N ATOM 1352 CA ASN A 87 -14.151 -13.263 -2.617 1.00 0.00 C ATOM 1353 C ASN A 87 -13.818 -14.033 -1.357 1.00 0.00 C ATOM 1354 O ASN A 87 -14.707 -14.310 -0.548 1.00 0.00 O ATOM 1355 CB ASN A 87 -14.490 -14.291 -3.714 1.00 0.00 C ATOM 1356 CG ASN A 87 -15.230 -13.660 -4.890 1.00 0.00 C ATOM 1357 OD1 ASN A 87 -15.818 -12.586 -4.770 1.00 0.00 O ATOM 1358 ND2 ASN A 87 -15.223 -14.360 -6.059 1.00 0.00 N ATOM 0 H ASN A 87 -12.602 -12.590 -3.857 1.00 0.00 H new ATOM 0 HA ASN A 87 -15.016 -12.617 -2.466 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -13.570 -14.753 -4.072 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -15.101 -15.086 -3.287 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -15.717 -13.997 -6.874 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -14.724 -15.247 -6.119 1.00 0.00 H new ATOM 1365 N GLU A 88 -12.539 -14.431 -1.174 1.00 0.00 N ATOM 1366 CA GLU A 88 -12.165 -15.204 -0.004 1.00 0.00 C ATOM 1367 C GLU A 88 -12.245 -14.358 1.252 1.00 0.00 C ATOM 1368 O GLU A 88 -12.433 -14.893 2.347 1.00 0.00 O ATOM 1369 CB GLU A 88 -10.738 -15.787 -0.091 1.00 0.00 C ATOM 1370 CG GLU A 88 -10.604 -16.879 -1.164 1.00 0.00 C ATOM 1371 CD GLU A 88 -11.583 -18.005 -0.847 1.00 0.00 C ATOM 1372 OE1 GLU A 88 -11.599 -18.472 0.326 1.00 0.00 O ATOM 1373 OE2 GLU A 88 -12.322 -18.429 -1.778 1.00 0.00 O ATOM 0 H GLU A 88 -11.773 -14.227 -1.816 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.876 -16.029 0.036 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.035 -14.983 -0.308 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.460 -16.201 0.878 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -10.812 -16.465 -2.151 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.584 -17.262 -1.187 1.00 0.00 H new ATOM 1380 N MET A 89 -12.108 -13.020 1.129 1.00 0.00 N ATOM 1381 CA MET A 89 -12.147 -12.162 2.297 1.00 0.00 C ATOM 1382 C MET A 89 -13.593 -11.934 2.694 1.00 0.00 C ATOM 1383 O MET A 89 -14.508 -12.009 1.869 1.00 0.00 O ATOM 1384 CB MET A 89 -11.434 -10.812 2.053 1.00 0.00 C ATOM 1385 CG MET A 89 -12.280 -9.593 2.408 1.00 0.00 C ATOM 1386 SD MET A 89 -12.909 -8.729 0.939 1.00 0.00 S ATOM 1387 CE MET A 89 -11.265 -8.251 0.324 1.00 0.00 C ATOM 0 H MET A 89 -11.973 -12.533 0.243 1.00 0.00 H new ATOM 0 HA MET A 89 -11.611 -12.659 3.105 1.00 0.00 H new ATOM 0 HB2 MET A 89 -10.515 -10.787 2.638 1.00 0.00 H new ATOM 0 HB3 MET A 89 -11.146 -10.749 1.004 1.00 0.00 H new ATOM 0 HG2 MET A 89 -13.120 -9.906 3.028 1.00 0.00 H new ATOM 0 HG3 MET A 89 -11.684 -8.902 3.004 1.00 0.00 H new ATOM 0 HE1 MET A 89 -11.376 -7.599 -0.543 1.00 0.00 H new ATOM 0 HE2 MET A 89 -10.723 -7.723 1.108 1.00 0.00 H new ATOM 0 HE3 MET A 89 -10.710 -9.144 0.037 1.00 0.00 H new ATOM 1397 N LYS A 90 -13.822 -11.640 4.002 1.00 0.00 N ATOM 1398 CA LYS A 90 -15.169 -11.451 4.488 1.00 0.00 C ATOM 1399 C LYS A 90 -15.326 -10.062 5.047 1.00 0.00 C ATOM 1400 O LYS A 90 -16.432 -9.512 5.047 1.00 0.00 O ATOM 1401 CB LYS A 90 -15.521 -12.422 5.626 1.00 0.00 C ATOM 1402 CG LYS A 90 -16.162 -13.716 5.129 1.00 0.00 C ATOM 1403 CD LYS A 90 -15.393 -14.948 5.604 1.00 0.00 C ATOM 1404 CE LYS A 90 -15.446 -15.124 7.128 1.00 0.00 C ATOM 1405 NZ LYS A 90 -15.306 -16.554 7.495 1.00 0.00 N ATOM 0 H LYS A 90 -13.092 -11.535 4.707 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.827 -11.627 3.637 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.616 -12.662 6.184 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -16.202 -11.929 6.320 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.191 -13.771 5.483 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -16.199 -13.708 4.040 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -15.805 -15.836 5.125 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -14.353 -14.868 5.287 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.649 -14.544 7.594 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -16.389 -14.736 7.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.344 -16.652 8.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.081 -17.100 7.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.395 -16.914 7.147 1.00 0.00 H new ATOM 1419 N ASP A 91 -14.226 -9.448 5.531 1.00 0.00 N ATOM 1420 CA ASP A 91 -14.331 -8.137 6.118 1.00 0.00 C ATOM 1421 C ASP A 91 -12.928 -7.645 6.335 1.00 0.00 C ATOM 1422 O ASP A 91 -11.967 -8.389 6.165 1.00 0.00 O ATOM 1423 CB ASP A 91 -15.059 -8.137 7.478 1.00 0.00 C ATOM 1424 CG ASP A 91 -15.885 -6.875 7.698 1.00 0.00 C ATOM 1425 OD1 ASP A 91 -15.919 -6.011 6.780 1.00 0.00 O ATOM 1426 OD2 ASP A 91 -16.508 -6.761 8.790 1.00 0.00 O ATOM 0 H ASP A 91 -13.286 -9.844 5.519 1.00 0.00 H new ATOM 0 HA ASP A 91 -14.912 -7.504 5.447 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -15.711 -9.009 7.538 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.326 -8.232 8.279 1.00 0.00 H new ATOM 1431 N SER A 92 -12.781 -6.351 6.696 1.00 0.00 N ATOM 1432 CA SER A 92 -11.466 -5.798 6.925 1.00 0.00 C ATOM 1433 C SER A 92 -10.896 -6.319 8.226 1.00 0.00 C ATOM 1434 O SER A 92 -9.675 -6.410 8.377 1.00 0.00 O ATOM 1435 CB SER A 92 -11.456 -4.254 6.970 1.00 0.00 C ATOM 1436 OG SER A 92 -12.250 -3.772 8.048 1.00 0.00 O ATOM 0 H SER A 92 -13.552 -5.696 6.828 1.00 0.00 H new ATOM 0 HA SER A 92 -10.856 -6.114 6.079 1.00 0.00 H new ATOM 0 HB2 SER A 92 -10.432 -3.896 7.079 1.00 0.00 H new ATOM 0 HB3 SER A 92 -11.834 -3.856 6.028 1.00 0.00 H new ATOM 0 HG SER A 92 -11.894 -2.913 8.358 1.00 0.00 H new ATOM 1442 N PHE A 93 -11.759 -6.655 9.217 1.00 0.00 N ATOM 1443 CA PHE A 93 -11.257 -7.155 10.479 1.00 0.00 C ATOM 1444 C PHE A 93 -10.698 -8.543 10.219 1.00 0.00 C ATOM 1445 O PHE A 93 -9.604 -8.889 10.682 1.00 0.00 O ATOM 1446 CB PHE A 93 -12.356 -7.233 11.559 1.00 0.00 C ATOM 1447 CG PHE A 93 -11.860 -7.127 12.966 1.00 0.00 C ATOM 1448 CD1 PHE A 93 -11.746 -5.891 13.579 1.00 0.00 C ATOM 1449 CD2 PHE A 93 -11.523 -8.259 13.678 1.00 0.00 C ATOM 1450 CE1 PHE A 93 -11.303 -5.792 14.879 1.00 0.00 C ATOM 1451 CE2 PHE A 93 -11.078 -8.159 14.976 1.00 0.00 C ATOM 1452 CZ PHE A 93 -10.968 -6.928 15.575 1.00 0.00 C ATOM 0 H PHE A 93 -12.774 -6.585 9.152 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.495 -6.473 10.857 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.077 -6.435 11.382 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.890 -8.177 11.447 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -12.007 -4.997 13.033 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -11.609 -9.230 13.214 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -11.219 -4.824 15.350 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -10.815 -9.051 15.525 1.00 0.00 H new ATOM 0 HZ PHE A 93 -10.618 -6.853 16.594 1.00 0.00 H new ATOM 1462 N ASP A 94 -11.480 -9.393 9.498 1.00 0.00 N ATOM 1463 CA ASP A 94 -11.013 -10.718 9.138 1.00 0.00 C ATOM 1464 C ASP A 94 -9.745 -10.607 8.315 1.00 0.00 C ATOM 1465 O ASP A 94 -8.888 -11.490 8.368 1.00 0.00 O ATOM 1466 CB ASP A 94 -12.051 -11.501 8.316 1.00 0.00 C ATOM 1467 CG ASP A 94 -13.240 -11.928 9.170 1.00 0.00 C ATOM 1468 OD1 ASP A 94 -13.095 -11.961 10.423 1.00 0.00 O ATOM 1469 OD2 ASP A 94 -14.315 -12.225 8.585 1.00 0.00 O ATOM 0 H ASP A 94 -12.419 -9.169 9.169 1.00 0.00 H new ATOM 0 HA ASP A 94 -10.833 -11.255 10.069 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -12.400 -10.884 7.488 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.581 -12.382 7.880 1.00 0.00 H new ATOM 1474 N LEU A 95 -9.622 -9.527 7.505 1.00 0.00 N ATOM 1475 CA LEU A 95 -8.441 -9.313 6.688 1.00 0.00 C ATOM 1476 C LEU A 95 -7.219 -9.213 7.576 1.00 0.00 C ATOM 1477 O LEU A 95 -6.143 -9.680 7.209 1.00 0.00 O ATOM 1478 CB LEU A 95 -8.515 -8.009 5.863 1.00 0.00 C ATOM 1479 CG LEU A 95 -7.258 -7.761 5.005 1.00 0.00 C ATOM 1480 CD1 LEU A 95 -7.093 -8.831 3.917 1.00 0.00 C ATOM 1481 CD2 LEU A 95 -7.258 -6.351 4.400 1.00 0.00 C ATOM 0 H LEU A 95 -10.334 -8.802 7.412 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.381 -10.160 6.005 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -9.389 -8.047 5.213 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -8.657 -7.166 6.539 1.00 0.00 H new ATOM 0 HG LEU A 95 -6.397 -7.835 5.670 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.196 -8.622 3.334 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.002 -9.812 4.383 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -7.963 -8.820 3.261 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.357 -6.212 3.802 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -8.137 -6.227 3.767 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.280 -5.612 5.201 1.00 0.00 H new ATOM 1493 N LEU A 96 -7.359 -8.594 8.775 1.00 0.00 N ATOM 1494 CA LEU A 96 -6.215 -8.433 9.655 1.00 0.00 C ATOM 1495 C LEU A 96 -5.791 -9.785 10.183 1.00 0.00 C ATOM 1496 O LEU A 96 -4.608 -10.011 10.451 1.00 0.00 O ATOM 1497 CB LEU A 96 -6.496 -7.519 10.869 1.00 0.00 C ATOM 1498 CG LEU A 96 -5.854 -6.126 10.726 1.00 0.00 C ATOM 1499 CD1 LEU A 96 -6.891 -5.008 10.928 1.00 0.00 C ATOM 1500 CD2 LEU A 96 -4.660 -5.957 11.686 1.00 0.00 C ATOM 0 H LEU A 96 -8.235 -8.213 9.132 1.00 0.00 H new ATOM 0 HA LEU A 96 -5.434 -7.964 9.056 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.573 -7.407 10.993 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.119 -7.997 11.773 1.00 0.00 H new ATOM 0 HG LEU A 96 -5.474 -6.044 9.708 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -6.406 -4.038 10.821 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.679 -5.104 10.182 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -7.324 -5.089 11.925 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.230 -4.964 11.560 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -5.000 -6.077 12.715 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -3.905 -6.711 11.463 1.00 0.00 H new ATOM 1512 N SER A 97 -6.755 -10.715 10.371 1.00 0.00 N ATOM 1513 CA SER A 97 -6.414 -12.030 10.881 1.00 0.00 C ATOM 1514 C SER A 97 -6.130 -12.977 9.729 1.00 0.00 C ATOM 1515 O SER A 97 -6.073 -14.193 9.931 1.00 0.00 O ATOM 1516 CB SER A 97 -7.533 -12.673 11.726 1.00 0.00 C ATOM 1517 OG SER A 97 -7.663 -12.005 12.976 1.00 0.00 O ATOM 0 H SER A 97 -7.746 -10.570 10.178 1.00 0.00 H new ATOM 0 HA SER A 97 -5.541 -11.878 11.516 1.00 0.00 H new ATOM 0 HB2 SER A 97 -8.477 -12.628 11.183 1.00 0.00 H new ATOM 0 HB3 SER A 97 -7.311 -13.727 11.892 1.00 0.00 H new ATOM 0 HG SER A 97 -8.378 -12.425 13.498 1.00 0.00 H new ATOM 1523 N LYS A 98 -5.940 -12.456 8.490 1.00 0.00 N ATOM 1524 CA LYS A 98 -5.701 -13.329 7.353 1.00 0.00 C ATOM 1525 C LYS A 98 -4.428 -12.885 6.654 1.00 0.00 C ATOM 1526 O LYS A 98 -3.907 -13.589 5.789 1.00 0.00 O ATOM 1527 CB LYS A 98 -6.843 -13.253 6.314 1.00 0.00 C ATOM 1528 CG LYS A 98 -6.747 -14.311 5.206 1.00 0.00 C ATOM 1529 CD LYS A 98 -7.817 -14.109 4.123 1.00 0.00 C ATOM 1530 CE LYS A 98 -7.763 -15.156 3.007 1.00 0.00 C ATOM 1531 NZ LYS A 98 -8.154 -16.496 3.516 1.00 0.00 N ATOM 0 H LYS A 98 -5.950 -11.459 8.273 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.631 -14.349 7.732 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.797 -13.366 6.829 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.841 -12.263 5.858 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -5.758 -14.270 4.750 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -6.856 -15.304 5.642 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -8.803 -14.136 4.588 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -7.698 -13.118 3.686 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -8.429 -14.863 2.195 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -6.756 -15.200 2.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -8.175 -17.174 2.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -7.464 -16.812 4.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -9.097 -16.441 3.950 1.00 0.00 H new ATOM 1545 N ILE A 99 -3.895 -11.704 7.044 1.00 0.00 N ATOM 1546 CA ILE A 99 -2.714 -11.156 6.389 1.00 0.00 C ATOM 1547 C ILE A 99 -1.517 -12.078 6.512 1.00 0.00 C ATOM 1548 O ILE A 99 -0.865 -12.379 5.514 1.00 0.00 O ATOM 1549 CB ILE A 99 -2.308 -9.807 6.945 1.00 0.00 C ATOM 1550 CG1 ILE A 99 -3.323 -8.722 6.537 1.00 0.00 C ATOM 1551 CG2 ILE A 99 -0.885 -9.470 6.456 1.00 0.00 C ATOM 1552 CD1 ILE A 99 -3.383 -8.514 5.024 1.00 0.00 C ATOM 0 H ILE A 99 -4.267 -11.129 7.800 1.00 0.00 H new ATOM 0 HA ILE A 99 -3.002 -11.047 5.343 1.00 0.00 H new ATOM 0 HB ILE A 99 -2.303 -9.844 8.034 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -4.312 -8.999 6.902 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -3.058 -7.781 7.019 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.584 -8.500 6.852 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -0.190 -10.235 6.803 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.873 -9.437 5.367 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.114 -7.739 4.792 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.402 -8.209 4.660 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.676 -9.446 4.540 1.00 0.00 H new ATOM 1564 N ASP A 100 -1.182 -12.551 7.729 1.00 0.00 N ATOM 1565 CA ASP A 100 -0.010 -13.386 7.868 1.00 0.00 C ATOM 1566 C ASP A 100 -0.284 -14.835 7.523 1.00 0.00 C ATOM 1567 O ASP A 100 0.623 -15.533 7.073 1.00 0.00 O ATOM 1568 CB ASP A 100 0.577 -13.342 9.296 1.00 0.00 C ATOM 1569 CG ASP A 100 1.958 -13.984 9.381 1.00 0.00 C ATOM 1570 OD1 ASP A 100 2.897 -13.467 8.720 1.00 0.00 O ATOM 1571 OD2 ASP A 100 2.094 -15.001 10.117 1.00 0.00 O ATOM 0 H ASP A 100 -1.696 -12.369 8.591 1.00 0.00 H new ATOM 0 HA ASP A 100 0.710 -12.973 7.161 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.641 -12.305 9.627 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.100 -13.854 9.980 1.00 0.00 H new ATOM 1576 N SER A 101 -1.512 -15.343 7.751 1.00 0.00 N ATOM 1577 CA SER A 101 -1.766 -16.752 7.512 1.00 0.00 C ATOM 1578 C SER A 101 -1.674 -17.142 6.043 1.00 0.00 C ATOM 1579 O SER A 101 -0.968 -18.095 5.711 1.00 0.00 O ATOM 1580 CB SER A 101 -3.155 -17.190 8.028 1.00 0.00 C ATOM 1581 OG SER A 101 -3.342 -18.594 7.860 1.00 0.00 O ATOM 0 H SER A 101 -2.311 -14.807 8.090 1.00 0.00 H new ATOM 0 HA SER A 101 -0.978 -17.264 8.065 1.00 0.00 H new ATOM 0 HB2 SER A 101 -3.254 -16.930 9.082 1.00 0.00 H new ATOM 0 HB3 SER A 101 -3.934 -16.649 7.491 1.00 0.00 H new ATOM 0 HG SER A 101 -4.227 -18.849 8.195 1.00 0.00 H new ATOM 1587 N PHE A 102 -2.393 -16.453 5.121 1.00 0.00 N ATOM 1588 CA PHE A 102 -2.339 -16.907 3.737 1.00 0.00 C ATOM 1589 C PHE A 102 -1.883 -15.842 2.761 1.00 0.00 C ATOM 1590 O PHE A 102 -1.223 -16.163 1.780 1.00 0.00 O ATOM 1591 CB PHE A 102 -3.722 -17.408 3.266 1.00 0.00 C ATOM 1592 CG PHE A 102 -3.697 -18.314 2.075 1.00 0.00 C ATOM 1593 CD1 PHE A 102 -3.062 -19.538 2.137 1.00 0.00 C ATOM 1594 CD2 PHE A 102 -4.326 -17.943 0.904 1.00 0.00 C ATOM 1595 CE1 PHE A 102 -3.057 -20.375 1.044 1.00 0.00 C ATOM 1596 CE2 PHE A 102 -4.316 -18.780 -0.187 1.00 0.00 C ATOM 1597 CZ PHE A 102 -3.682 -19.995 -0.117 1.00 0.00 C ATOM 0 H PHE A 102 -2.976 -15.636 5.305 1.00 0.00 H new ATOM 0 HA PHE A 102 -1.603 -17.711 3.737 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.202 -17.933 4.092 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -4.344 -16.544 3.033 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.567 -19.841 3.048 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.829 -16.989 0.844 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -2.560 -21.332 1.100 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.808 -18.481 -1.101 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.675 -20.651 -0.975 1.00 0.00 H new ATOM 1607 N ILE A 103 -2.258 -14.567 2.965 1.00 0.00 N ATOM 1608 CA ILE A 103 -1.887 -13.549 1.985 1.00 0.00 C ATOM 1609 C ILE A 103 -0.380 -13.456 1.763 1.00 0.00 C ATOM 1610 O ILE A 103 0.071 -13.539 0.606 1.00 0.00 O ATOM 1611 CB ILE A 103 -2.392 -12.170 2.337 1.00 0.00 C ATOM 1612 CG1 ILE A 103 -3.928 -12.119 2.215 1.00 0.00 C ATOM 1613 CG2 ILE A 103 -1.714 -11.144 1.404 1.00 0.00 C ATOM 1614 CD1 ILE A 103 -4.516 -10.831 2.786 1.00 0.00 C ATOM 0 H ILE A 103 -2.795 -14.233 3.766 1.00 0.00 H new ATOM 0 HA ILE A 103 -2.370 -13.885 1.067 1.00 0.00 H new ATOM 0 HB ILE A 103 -2.141 -11.927 3.370 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -4.209 -12.209 1.166 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -4.359 -12.974 2.736 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -2.069 -10.142 1.646 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -0.633 -11.189 1.538 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -1.961 -11.376 0.368 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -5.600 -10.846 2.675 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -4.260 -10.751 3.843 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -4.108 -9.975 2.248 1.00 0.00 H new ATOM 1626 N HIS A 104 0.468 -13.344 2.815 1.00 0.00 N ATOM 1627 CA HIS A 104 1.884 -13.201 2.546 1.00 0.00 C ATOM 1628 C HIS A 104 2.568 -14.551 2.557 1.00 0.00 C ATOM 1629 O HIS A 104 3.785 -14.633 2.380 1.00 0.00 O ATOM 1630 CB HIS A 104 2.599 -12.286 3.563 1.00 0.00 C ATOM 1631 CG HIS A 104 2.342 -10.813 3.345 1.00 0.00 C ATOM 1632 ND1 HIS A 104 2.282 -9.897 4.367 1.00 0.00 N ATOM 1633 CD2 HIS A 104 2.139 -10.125 2.190 1.00 0.00 C ATOM 1634 CE1 HIS A 104 2.050 -8.706 3.835 1.00 0.00 C ATOM 1635 NE2 HIS A 104 1.958 -8.803 2.519 1.00 0.00 N ATOM 0 H HIS A 104 0.199 -13.351 3.799 1.00 0.00 H new ATOM 0 HA HIS A 104 1.956 -12.741 1.561 1.00 0.00 H new ATOM 0 HB2 HIS A 104 2.278 -12.556 4.569 1.00 0.00 H new ATOM 0 HB3 HIS A 104 3.672 -12.470 3.511 1.00 0.00 H new ATOM 0 HD2 HIS A 104 2.123 -10.542 1.194 1.00 0.00 H new ATOM 0 HE1 HIS A 104 1.950 -7.788 4.395 1.00 0.00 H new ATOM 0 HE2 HIS A 104 1.785 -8.037 1.868 1.00 0.00 H new ATOM 1643 N VAL A 105 1.804 -15.648 2.750 1.00 0.00 N ATOM 1644 CA VAL A 105 2.408 -16.962 2.751 1.00 0.00 C ATOM 1645 C VAL A 105 2.324 -17.482 1.351 1.00 0.00 C ATOM 1646 O VAL A 105 3.257 -18.103 0.848 1.00 0.00 O ATOM 1647 CB VAL A 105 1.730 -17.946 3.673 1.00 0.00 C ATOM 1648 CG1 VAL A 105 2.210 -19.370 3.330 1.00 0.00 C ATOM 1649 CG2 VAL A 105 2.080 -17.560 5.115 1.00 0.00 C ATOM 0 H VAL A 105 0.795 -15.635 2.902 1.00 0.00 H new ATOM 0 HA VAL A 105 3.431 -16.861 3.112 1.00 0.00 H new ATOM 0 HB VAL A 105 0.647 -17.924 3.556 1.00 0.00 H new ATOM 0 HG11 VAL A 105 1.724 -20.087 3.992 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.955 -19.601 2.296 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.291 -19.431 3.459 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.602 -18.256 5.804 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.161 -17.600 5.250 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.726 -16.549 5.317 1.00 0.00 H new ATOM 1659 N GLU A 106 1.176 -17.236 0.687 1.00 0.00 N ATOM 1660 CA GLU A 106 0.990 -17.689 -0.662 1.00 0.00 C ATOM 1661 C GLU A 106 1.966 -16.969 -1.562 1.00 0.00 C ATOM 1662 O GLU A 106 2.526 -17.571 -2.475 1.00 0.00 O ATOM 1663 CB GLU A 106 -0.440 -17.433 -1.188 1.00 0.00 C ATOM 1664 CG GLU A 106 -0.653 -17.929 -2.624 1.00 0.00 C ATOM 1665 CD GLU A 106 -2.087 -17.621 -3.041 1.00 0.00 C ATOM 1666 OE1 GLU A 106 -2.454 -16.415 -3.067 1.00 0.00 O ATOM 1667 OE2 GLU A 106 -2.833 -18.590 -3.354 1.00 0.00 O ATOM 0 H GLU A 106 0.383 -16.728 1.079 1.00 0.00 H new ATOM 0 HA GLU A 106 1.158 -18.766 -0.666 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.156 -17.926 -0.530 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.650 -16.364 -1.145 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.050 -17.442 -3.300 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -0.464 -19.001 -2.685 1.00 0.00 H new ATOM 1674 N VAL A 107 2.167 -15.643 -1.344 1.00 0.00 N ATOM 1675 CA VAL A 107 3.087 -14.895 -2.183 1.00 0.00 C ATOM 1676 C VAL A 107 4.515 -15.374 -1.941 1.00 0.00 C ATOM 1677 O VAL A 107 5.275 -15.586 -2.889 1.00 0.00 O ATOM 1678 CB VAL A 107 3.018 -13.407 -1.928 1.00 0.00 C ATOM 1679 CG1 VAL A 107 4.118 -12.698 -2.738 1.00 0.00 C ATOM 1680 CG2 VAL A 107 1.610 -12.920 -2.314 1.00 0.00 C ATOM 0 H VAL A 107 1.710 -15.099 -0.612 1.00 0.00 H new ATOM 0 HA VAL A 107 2.793 -15.073 -3.217 1.00 0.00 H new ATOM 0 HB VAL A 107 3.190 -13.176 -0.877 1.00 0.00 H new ATOM 0 HG11 VAL A 107 4.070 -11.625 -2.555 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.094 -13.074 -2.433 1.00 0.00 H new ATOM 0 HG13 VAL A 107 3.970 -12.892 -3.800 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.535 -11.847 -2.138 1.00 0.00 H new ATOM 0 HG22 VAL A 107 1.429 -13.129 -3.368 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.867 -13.439 -1.709 1.00 0.00 H new ATOM 1690 N TYR A 108 4.914 -15.556 -0.654 1.00 0.00 N ATOM 1691 CA TYR A 108 6.266 -16.004 -0.328 1.00 0.00 C ATOM 1692 C TYR A 108 6.581 -17.321 -1.009 1.00 0.00 C ATOM 1693 O TYR A 108 7.711 -17.537 -1.456 1.00 0.00 O ATOM 1694 CB TYR A 108 6.469 -16.198 1.195 1.00 0.00 C ATOM 1695 CG TYR A 108 7.840 -16.655 1.600 1.00 0.00 C ATOM 1696 CD1 TYR A 108 8.896 -15.769 1.637 1.00 0.00 C ATOM 1697 CD2 TYR A 108 8.061 -17.972 1.953 1.00 0.00 C ATOM 1698 CE1 TYR A 108 10.150 -16.192 2.019 1.00 0.00 C ATOM 1699 CE2 TYR A 108 9.314 -18.393 2.333 1.00 0.00 C ATOM 1700 CZ TYR A 108 10.359 -17.504 2.366 1.00 0.00 C ATOM 1701 OH TYR A 108 11.645 -17.938 2.760 1.00 0.00 O ATOM 0 H TYR A 108 4.315 -15.397 0.156 1.00 0.00 H new ATOM 0 HA TYR A 108 6.935 -15.220 -0.683 1.00 0.00 H new ATOM 0 HB2 TYR A 108 6.254 -15.255 1.698 1.00 0.00 H new ATOM 0 HB3 TYR A 108 5.740 -16.924 1.554 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.739 -14.736 1.364 1.00 0.00 H new ATOM 0 HD2 TYR A 108 7.243 -18.677 1.930 1.00 0.00 H new ATOM 0 HE1 TYR A 108 10.971 -15.490 2.046 1.00 0.00 H new ATOM 0 HE2 TYR A 108 9.476 -19.425 2.606 1.00 0.00 H new ATOM 0 HH TYR A 108 11.617 -18.894 2.973 1.00 0.00 H new ATOM 1711 N LYS A 109 5.602 -18.241 -1.089 1.00 0.00 N ATOM 1712 CA LYS A 109 5.862 -19.526 -1.695 1.00 0.00 C ATOM 1713 C LYS A 109 5.955 -19.369 -3.196 1.00 0.00 C ATOM 1714 O LYS A 109 6.784 -20.013 -3.846 1.00 0.00 O ATOM 1715 CB LYS A 109 4.771 -20.575 -1.394 1.00 0.00 C ATOM 1716 CG LYS A 109 5.123 -21.480 -0.205 1.00 0.00 C ATOM 1717 CD LYS A 109 4.358 -21.108 1.071 1.00 0.00 C ATOM 1718 CE LYS A 109 4.963 -21.721 2.344 1.00 0.00 C ATOM 1719 NZ LYS A 109 5.202 -23.179 2.177 1.00 0.00 N ATOM 0 H LYS A 109 4.651 -18.109 -0.746 1.00 0.00 H new ATOM 0 HA LYS A 109 6.799 -19.882 -1.266 1.00 0.00 H new ATOM 0 HB2 LYS A 109 3.830 -20.064 -1.189 1.00 0.00 H new ATOM 0 HB3 LYS A 109 4.613 -21.192 -2.279 1.00 0.00 H new ATOM 0 HG2 LYS A 109 4.905 -22.516 -0.465 1.00 0.00 H new ATOM 0 HG3 LYS A 109 6.194 -21.419 -0.012 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.340 -20.023 1.172 1.00 0.00 H new ATOM 0 HD3 LYS A 109 3.323 -21.436 0.975 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.902 -21.221 2.581 1.00 0.00 H new ATOM 0 HE3 LYS A 109 4.291 -21.554 3.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 5.415 -23.604 3.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 4.352 -23.627 1.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 6.006 -23.328 1.534 1.00 0.00 H new ATOM 1733 N LEU A 110 5.091 -18.512 -3.785 1.00 0.00 N ATOM 1734 CA LEU A 110 5.090 -18.341 -5.220 1.00 0.00 C ATOM 1735 C LEU A 110 5.899 -17.130 -5.631 1.00 0.00 C ATOM 1736 O LEU A 110 5.695 -16.617 -6.732 1.00 0.00 O ATOM 1737 CB LEU A 110 3.672 -18.155 -5.800 1.00 0.00 C ATOM 1738 CG LEU A 110 2.731 -19.328 -5.472 1.00 0.00 C ATOM 1739 CD1 LEU A 110 1.323 -19.094 -6.050 1.00 0.00 C ATOM 1740 CD2 LEU A 110 3.313 -20.672 -5.951 1.00 0.00 C ATOM 0 H LEU A 110 4.405 -17.947 -3.284 1.00 0.00 H new ATOM 0 HA LEU A 110 5.528 -19.258 -5.615 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.243 -17.232 -5.409 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.740 -18.042 -6.882 1.00 0.00 H new ATOM 0 HG LEU A 110 2.641 -19.379 -4.387 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.682 -19.940 -5.801 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.902 -18.183 -5.625 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.387 -18.993 -7.133 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.622 -21.477 -5.702 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.460 -20.641 -7.031 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.269 -20.850 -5.459 1.00 0.00 H new ATOM 1752 N TYR A 111 6.870 -16.665 -4.806 1.00 0.00 N ATOM 1753 CA TYR A 111 7.656 -15.505 -5.178 1.00 0.00 C ATOM 1754 C TYR A 111 8.773 -15.448 -4.166 1.00 0.00 C ATOM 1755 O TYR A 111 8.654 -14.848 -3.096 1.00 0.00 O ATOM 1756 CB TYR A 111 6.894 -14.161 -5.157 1.00 0.00 C ATOM 1757 CG TYR A 111 6.318 -13.779 -6.485 1.00 0.00 C ATOM 1758 CD1 TYR A 111 4.953 -13.783 -6.681 1.00 0.00 C ATOM 1759 CD2 TYR A 111 7.144 -13.434 -7.537 1.00 0.00 C ATOM 1760 CE1 TYR A 111 4.423 -13.451 -7.907 1.00 0.00 C ATOM 1761 CE2 TYR A 111 6.612 -13.098 -8.764 1.00 0.00 C ATOM 1762 CZ TYR A 111 5.250 -13.108 -8.947 1.00 0.00 C ATOM 1763 OH TYR A 111 4.699 -12.774 -10.203 1.00 0.00 O ATOM 0 H TYR A 111 7.109 -17.077 -3.904 1.00 0.00 H new ATOM 0 HA TYR A 111 7.980 -15.623 -6.212 1.00 0.00 H new ATOM 0 HB2 TYR A 111 6.089 -14.221 -4.425 1.00 0.00 H new ATOM 0 HB3 TYR A 111 7.571 -13.374 -4.824 1.00 0.00 H new ATOM 0 HD1 TYR A 111 4.295 -14.049 -5.867 1.00 0.00 H new ATOM 0 HD2 TYR A 111 8.215 -13.427 -7.397 1.00 0.00 H new ATOM 0 HE1 TYR A 111 3.353 -13.460 -8.051 1.00 0.00 H new ATOM 0 HE2 TYR A 111 7.265 -12.827 -9.580 1.00 0.00 H new ATOM 0 HH TYR A 111 5.421 -12.555 -10.829 1.00 0.00 H new ATOM 1773 N PRO A 112 9.873 -16.069 -4.522 1.00 0.00 N ATOM 1774 CA PRO A 112 11.044 -16.183 -3.656 1.00 0.00 C ATOM 1775 C PRO A 112 11.939 -14.974 -3.579 1.00 0.00 C ATOM 1776 O PRO A 112 12.938 -14.997 -2.856 1.00 0.00 O ATOM 1777 CB PRO A 112 11.808 -17.363 -4.254 1.00 0.00 C ATOM 1778 CG PRO A 112 11.487 -17.293 -5.744 1.00 0.00 C ATOM 1779 CD PRO A 112 10.070 -16.715 -5.823 1.00 0.00 C ATOM 0 HA PRO A 112 10.720 -16.303 -2.622 1.00 0.00 H new ATOM 0 HB2 PRO A 112 12.879 -17.278 -4.072 1.00 0.00 H new ATOM 0 HB3 PRO A 112 11.485 -18.309 -3.820 1.00 0.00 H new ATOM 0 HG2 PRO A 112 12.201 -16.660 -6.271 1.00 0.00 H new ATOM 0 HG3 PRO A 112 11.536 -18.280 -6.204 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.976 -16.001 -6.641 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.330 -17.496 -5.996 1.00 0.00 H new ATOM 1787 N GLN A 113 11.631 -13.890 -4.316 1.00 0.00 N ATOM 1788 CA GLN A 113 12.494 -12.731 -4.271 1.00 0.00 C ATOM 1789 C GLN A 113 11.991 -11.748 -3.240 1.00 0.00 C ATOM 1790 O GLN A 113 12.360 -10.571 -3.273 1.00 0.00 O ATOM 1791 CB GLN A 113 12.601 -11.999 -5.622 1.00 0.00 C ATOM 1792 CG GLN A 113 13.835 -12.423 -6.434 1.00 0.00 C ATOM 1793 CD GLN A 113 13.634 -13.841 -6.957 1.00 0.00 C ATOM 1794 OE1 GLN A 113 12.628 -14.150 -7.596 1.00 0.00 O ATOM 1795 NE2 GLN A 113 14.631 -14.732 -6.692 1.00 0.00 N ATOM 0 H GLN A 113 10.817 -13.807 -4.925 1.00 0.00 H new ATOM 0 HA GLN A 113 13.485 -13.104 -4.011 1.00 0.00 H new ATOM 0 HB2 GLN A 113 11.702 -12.194 -6.207 1.00 0.00 H new ATOM 0 HB3 GLN A 113 12.640 -10.924 -5.445 1.00 0.00 H new ATOM 0 HG2 GLN A 113 13.991 -11.736 -7.265 1.00 0.00 H new ATOM 0 HG3 GLN A 113 14.728 -12.377 -5.811 1.00 0.00 H new ATOM 0 HE21 GLN A 113 15.449 -14.438 -6.159 1.00 0.00 H new ATOM 0 HE22 GLN A 113 14.559 -15.693 -7.027 1.00 0.00 H new ATOM 1804 N ALA A 114 11.144 -12.194 -2.285 1.00 0.00 N ATOM 1805 CA ALA A 114 10.656 -11.285 -1.276 1.00 0.00 C ATOM 1806 C ALA A 114 11.090 -11.812 0.070 1.00 0.00 C ATOM 1807 O ALA A 114 11.358 -13.004 0.232 1.00 0.00 O ATOM 1808 CB ALA A 114 9.120 -11.149 -1.260 1.00 0.00 C ATOM 0 H ALA A 114 10.804 -13.153 -2.208 1.00 0.00 H new ATOM 0 HA ALA A 114 11.065 -10.300 -1.500 1.00 0.00 H new ATOM 0 HB1 ALA A 114 8.825 -10.450 -0.477 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.778 -10.778 -2.226 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.671 -12.123 -1.066 1.00 0.00 H new ATOM 1814 N GLU A 115 11.174 -10.913 1.082 1.00 0.00 N ATOM 1815 CA GLU A 115 11.574 -11.341 2.401 1.00 0.00 C ATOM 1816 C GLU A 115 10.761 -10.556 3.396 1.00 0.00 C ATOM 1817 O GLU A 115 10.532 -9.356 3.227 1.00 0.00 O ATOM 1818 CB GLU A 115 13.072 -11.114 2.701 1.00 0.00 C ATOM 1819 CG GLU A 115 13.516 -9.660 2.487 1.00 0.00 C ATOM 1820 CD GLU A 115 15.022 -9.577 2.703 1.00 0.00 C ATOM 1821 OE1 GLU A 115 15.472 -9.821 3.856 1.00 0.00 O ATOM 1822 OE2 GLU A 115 15.746 -9.268 1.718 1.00 0.00 O ATOM 0 H GLU A 115 10.971 -9.917 0.993 1.00 0.00 H new ATOM 0 HA GLU A 115 11.404 -12.416 2.467 1.00 0.00 H new ATOM 0 HB2 GLU A 115 13.278 -11.402 3.732 1.00 0.00 H new ATOM 0 HB3 GLU A 115 13.667 -11.767 2.063 1.00 0.00 H new ATOM 0 HG2 GLU A 115 13.259 -9.330 1.480 1.00 0.00 H new ATOM 0 HG3 GLU A 115 12.997 -8.999 3.181 1.00 0.00 H new ATOM 1829 N LEU A 116 10.304 -11.230 4.481 1.00 0.00 N ATOM 1830 CA LEU A 116 9.501 -10.553 5.470 1.00 0.00 C ATOM 1831 C LEU A 116 10.085 -10.802 6.838 1.00 0.00 C ATOM 1832 O LEU A 116 10.810 -11.771 7.077 1.00 0.00 O ATOM 1833 CB LEU A 116 8.039 -11.041 5.486 1.00 0.00 C ATOM 1834 CG LEU A 116 7.299 -10.738 4.174 1.00 0.00 C ATOM 1835 CD1 LEU A 116 5.919 -11.413 4.141 1.00 0.00 C ATOM 1836 CD2 LEU A 116 7.180 -9.223 3.940 1.00 0.00 C ATOM 0 H LEU A 116 10.484 -12.216 4.671 1.00 0.00 H new ATOM 0 HA LEU A 116 9.506 -9.494 5.212 1.00 0.00 H new ATOM 0 HB2 LEU A 116 8.021 -12.115 5.669 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.511 -10.568 6.314 1.00 0.00 H new ATOM 0 HG LEU A 116 7.890 -11.156 3.359 1.00 0.00 H new ATOM 0 HD11 LEU A 116 5.422 -11.179 3.200 1.00 0.00 H new ATOM 0 HD12 LEU A 116 6.040 -12.493 4.229 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.315 -11.047 4.971 1.00 0.00 H new ATOM 0 HD21 LEU A 116 6.652 -9.040 3.004 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.628 -8.770 4.763 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.176 -8.784 3.886 1.00 0.00 H new ATOM 1848 N PRO A 117 9.763 -9.900 7.737 1.00 0.00 N ATOM 1849 CA PRO A 117 10.214 -9.942 9.117 1.00 0.00 C ATOM 1850 C PRO A 117 9.316 -10.741 10.028 1.00 0.00 C ATOM 1851 O PRO A 117 8.711 -11.729 9.604 1.00 0.00 O ATOM 1852 CB PRO A 117 10.226 -8.474 9.515 1.00 0.00 C ATOM 1853 CG PRO A 117 9.068 -7.866 8.727 1.00 0.00 C ATOM 1854 CD PRO A 117 8.925 -8.730 7.468 1.00 0.00 C ATOM 0 HA PRO A 117 11.179 -10.441 9.208 1.00 0.00 H new ATOM 0 HB2 PRO A 117 10.086 -8.351 10.589 1.00 0.00 H new ATOM 0 HB3 PRO A 117 11.174 -8.000 9.261 1.00 0.00 H new ATOM 0 HG2 PRO A 117 8.149 -7.873 9.313 1.00 0.00 H new ATOM 0 HG3 PRO A 117 9.273 -6.827 8.468 1.00 0.00 H new ATOM 0 HD2 PRO A 117 7.887 -9.015 7.296 1.00 0.00 H new ATOM 0 HD3 PRO A 117 9.260 -8.196 6.579 1.00 0.00 H new ATOM 1862 N LYS A 118 9.211 -10.332 11.323 1.00 0.00 N ATOM 1863 CA LYS A 118 8.386 -11.084 12.256 1.00 0.00 C ATOM 1864 C LYS A 118 7.078 -10.349 12.452 1.00 0.00 C ATOM 1865 O LYS A 118 7.032 -9.118 12.450 1.00 0.00 O ATOM 1866 CB LYS A 118 9.052 -11.273 13.637 1.00 0.00 C ATOM 1867 CG LYS A 118 8.455 -12.442 14.434 1.00 0.00 C ATOM 1868 CD LYS A 118 8.767 -13.813 13.818 1.00 0.00 C ATOM 1869 CE LYS A 118 10.227 -14.236 14.013 1.00 0.00 C ATOM 1870 NZ LYS A 118 10.424 -15.645 13.590 1.00 0.00 N ATOM 0 H LYS A 118 9.676 -9.514 11.716 1.00 0.00 H new ATOM 0 HA LYS A 118 8.236 -12.074 11.826 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.120 -11.442 13.500 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.946 -10.355 14.214 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.839 -12.413 15.454 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.374 -12.316 14.497 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.114 -14.563 14.264 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.541 -13.787 12.752 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.881 -13.583 13.435 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.507 -14.122 15.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.419 -15.913 13.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.815 -16.267 14.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.177 -15.743 12.585 1.00 0.00 H new ATOM 1884 N PHE A 119 5.967 -11.116 12.634 1.00 0.00 N ATOM 1885 CA PHE A 119 4.663 -10.505 12.803 1.00 0.00 C ATOM 1886 C PHE A 119 3.914 -11.253 13.886 1.00 0.00 C ATOM 1887 O PHE A 119 3.858 -12.487 13.879 1.00 0.00 O ATOM 1888 CB PHE A 119 3.818 -10.576 11.509 1.00 0.00 C ATOM 1889 CG PHE A 119 2.455 -9.978 11.619 1.00 0.00 C ATOM 1890 CD1 PHE A 119 2.280 -8.613 11.547 1.00 0.00 C ATOM 1891 CD2 PHE A 119 1.350 -10.786 11.789 1.00 0.00 C ATOM 1892 CE1 PHE A 119 1.022 -8.065 11.642 1.00 0.00 C ATOM 1893 CE2 PHE A 119 0.094 -10.238 11.885 1.00 0.00 C ATOM 1894 CZ PHE A 119 -0.071 -8.878 11.811 1.00 0.00 C ATOM 0 H PHE A 119 5.969 -12.136 12.664 1.00 0.00 H new ATOM 0 HA PHE A 119 4.817 -9.458 13.062 1.00 0.00 H new ATOM 0 HB2 PHE A 119 4.359 -10.069 10.710 1.00 0.00 H new ATOM 0 HB3 PHE A 119 3.719 -11.620 11.213 1.00 0.00 H new ATOM 0 HD1 PHE A 119 3.137 -7.969 11.415 1.00 0.00 H new ATOM 0 HD2 PHE A 119 1.473 -11.857 11.847 1.00 0.00 H new ATOM 0 HE1 PHE A 119 0.894 -6.994 11.584 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -0.765 -10.879 12.019 1.00 0.00 H new ATOM 0 HZ PHE A 119 -1.059 -8.448 11.886 1.00 0.00 H new ATOM 1904 N THR A 120 3.297 -10.509 14.850 1.00 0.00 N ATOM 1905 CA THR A 120 2.529 -11.157 15.901 1.00 0.00 C ATOM 1906 C THR A 120 1.253 -10.364 16.068 1.00 0.00 C ATOM 1907 O THR A 120 1.173 -9.207 15.654 1.00 0.00 O ATOM 1908 CB THR A 120 3.224 -11.246 17.246 1.00 0.00 C ATOM 1909 OG1 THR A 120 3.551 -9.954 17.748 1.00 0.00 O ATOM 1910 CG2 THR A 120 4.500 -12.094 17.099 1.00 0.00 C ATOM 0 H THR A 120 3.327 -9.491 14.903 1.00 0.00 H new ATOM 0 HA THR A 120 2.368 -12.189 15.590 1.00 0.00 H new ATOM 0 HB THR A 120 2.545 -11.715 17.958 1.00 0.00 H new ATOM 0 HG1 THR A 120 4.505 -9.779 17.605 1.00 0.00 H new ATOM 0 HG21 THR A 120 5.005 -12.162 18.063 1.00 0.00 H new ATOM 0 HG22 THR A 120 4.235 -13.094 16.757 1.00 0.00 H new ATOM 0 HG23 THR A 120 5.166 -11.627 16.373 1.00 0.00 H new ATOM 1918 N CYS A 121 0.206 -10.969 16.691 1.00 0.00 N ATOM 1919 CA CYS A 121 -1.038 -10.244 16.853 1.00 0.00 C ATOM 1920 C CYS A 121 -1.679 -10.622 18.165 1.00 0.00 C ATOM 1921 O CYS A 121 -2.020 -11.783 18.408 1.00 0.00 O ATOM 1922 CB CYS A 121 -2.063 -10.520 15.722 1.00 0.00 C ATOM 1923 SG CYS A 121 -1.982 -12.240 15.128 1.00 0.00 S ATOM 0 H CYS A 121 0.215 -11.917 17.067 1.00 0.00 H new ATOM 0 HA CYS A 121 -0.779 -9.186 16.820 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -3.069 -10.310 16.086 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -1.876 -9.841 14.890 1.00 0.00 H new ATOM 0 HG CYS A 121 -2.860 -12.416 14.186 1.00 0.00 H new ATOM 1929 N ASP A 122 -1.851 -9.611 19.049 1.00 0.00 N ATOM 1930 CA ASP A 122 -2.486 -9.841 20.325 1.00 0.00 C ATOM 1931 C ASP A 122 -3.872 -9.248 20.254 1.00 0.00 C ATOM 1932 O ASP A 122 -4.129 -8.334 19.475 1.00 0.00 O ATOM 1933 CB ASP A 122 -1.734 -9.188 21.503 1.00 0.00 C ATOM 1934 CG ASP A 122 -1.835 -10.011 22.784 1.00 0.00 C ATOM 1935 OD1 ASP A 122 -2.507 -11.079 22.757 1.00 0.00 O ATOM 1936 OD2 ASP A 122 -1.229 -9.593 23.807 1.00 0.00 O ATOM 0 H ASP A 122 -1.556 -8.648 18.886 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.496 -10.915 20.509 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.685 -9.063 21.236 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.138 -8.192 21.681 1.00 0.00 H new ATOM 1941 N ARG A 123 -4.816 -9.778 21.068 1.00 0.00 N ATOM 1942 CA ARG A 123 -6.165 -9.259 21.049 1.00 0.00 C ATOM 1943 C ARG A 123 -6.489 -8.746 22.426 1.00 0.00 C ATOM 1944 O ARG A 123 -6.462 -9.493 23.409 1.00 0.00 O ATOM 1945 CB ARG A 123 -7.212 -10.329 20.682 1.00 0.00 C ATOM 1946 CG ARG A 123 -8.641 -9.784 20.658 1.00 0.00 C ATOM 1947 CD ARG A 123 -9.647 -10.790 20.089 1.00 0.00 C ATOM 1948 NE ARG A 123 -9.671 -11.997 20.973 1.00 0.00 N ATOM 1949 CZ ARG A 123 -10.354 -13.122 20.597 1.00 0.00 C ATOM 1950 NH1 ARG A 123 -11.028 -13.157 19.409 1.00 0.00 N ATOM 1951 NH2 ARG A 123 -10.364 -14.217 21.415 1.00 0.00 N ATOM 0 H ARG A 123 -4.656 -10.544 21.722 1.00 0.00 H new ATOM 0 HA ARG A 123 -6.207 -8.477 20.291 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -6.971 -10.744 19.704 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -7.153 -11.148 21.399 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.939 -9.511 21.670 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -8.668 -8.872 20.061 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.639 -10.342 20.034 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -9.367 -11.071 19.074 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.174 -11.981 21.864 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -11.024 -12.342 18.796 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -11.535 -13.999 19.135 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -9.863 -14.195 22.303 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -10.872 -15.057 21.137 1.00 0.00 H new ATOM 1965 N LEU A 124 -6.803 -7.432 22.528 1.00 0.00 N ATOM 1966 CA LEU A 124 -7.142 -6.861 23.810 1.00 0.00 C ATOM 1967 C LEU A 124 -8.633 -6.935 24.012 1.00 0.00 C ATOM 1968 O LEU A 124 -9.106 -6.949 25.153 1.00 0.00 O ATOM 1969 CB LEU A 124 -6.738 -5.380 23.956 1.00 0.00 C ATOM 1970 CG LEU A 124 -5.217 -5.168 24.032 1.00 0.00 C ATOM 1971 CD1 LEU A 124 -4.866 -3.671 24.020 1.00 0.00 C ATOM 1972 CD2 LEU A 124 -4.607 -5.874 25.256 1.00 0.00 C ATOM 0 H LEU A 124 -6.823 -6.778 21.745 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.589 -7.440 24.550 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.134 -4.818 23.110 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.200 -4.972 24.855 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.778 -5.622 23.143 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.784 -3.551 24.075 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.236 -3.218 23.100 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.329 -3.182 24.877 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.531 -5.702 25.276 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.055 -5.476 26.166 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.802 -6.945 25.193 1.00 0.00 H new ATOM 1984 N GLY A 125 -9.419 -6.987 22.917 1.00 0.00 N ATOM 1985 CA GLY A 125 -10.849 -7.031 23.080 1.00 0.00 C ATOM 1986 C GLY A 125 -11.503 -6.889 21.738 1.00 0.00 C ATOM 1987 O GLY A 125 -11.034 -7.423 20.734 1.00 0.00 O ATOM 0 H GLY A 125 -9.085 -6.998 21.953 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -11.145 -7.972 23.545 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -11.176 -6.231 23.744 1.00 0.00 H new ATOM 1991 N ASP A 126 -12.650 -6.172 21.708 1.00 0.00 N ATOM 1992 CA ASP A 126 -13.368 -6.008 20.472 1.00 0.00 C ATOM 1993 C ASP A 126 -13.033 -4.669 19.864 1.00 0.00 C ATOM 1994 O ASP A 126 -12.896 -4.554 18.645 1.00 0.00 O ATOM 1995 CB ASP A 126 -14.898 -6.064 20.657 1.00 0.00 C ATOM 1996 CG ASP A 126 -15.357 -7.381 21.268 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -14.944 -8.454 20.750 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -16.138 -7.334 22.258 1.00 0.00 O ATOM 0 H ASP A 126 -13.072 -5.716 22.517 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.065 -6.833 19.828 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.215 -5.239 21.295 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -15.384 -5.925 19.691 1.00 0.00 H new ATOM 2003 N ASN A 127 -12.908 -3.616 20.704 1.00 0.00 N ATOM 2004 CA ASN A 127 -12.630 -2.297 20.179 1.00 0.00 C ATOM 2005 C ASN A 127 -11.154 -1.981 20.289 1.00 0.00 C ATOM 2006 O ASN A 127 -10.753 -0.842 20.051 1.00 0.00 O ATOM 2007 CB ASN A 127 -13.428 -1.182 20.901 1.00 0.00 C ATOM 2008 CG ASN A 127 -13.080 -1.046 22.386 1.00 0.00 C ATOM 2009 OD1 ASN A 127 -12.838 -2.031 23.084 1.00 0.00 O ATOM 2010 ND2 ASN A 127 -13.070 0.216 22.893 1.00 0.00 N ATOM 0 H ASN A 127 -12.996 -3.669 21.719 1.00 0.00 H new ATOM 0 HA ASN A 127 -12.941 -2.316 19.134 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -13.240 -0.231 20.403 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -14.494 -1.387 20.803 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -12.858 0.368 23.879 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -13.275 1.011 22.287 1.00 0.00 H new ATOM 2017 N ASP A 128 -10.303 -2.980 20.621 1.00 0.00 N ATOM 2018 CA ASP A 128 -8.880 -2.738 20.740 1.00 0.00 C ATOM 2019 C ASP A 128 -8.214 -3.951 20.150 1.00 0.00 C ATOM 2020 O ASP A 128 -8.682 -5.067 20.372 1.00 0.00 O ATOM 2021 CB ASP A 128 -8.392 -2.603 22.199 1.00 0.00 C ATOM 2022 CG ASP A 128 -9.092 -1.483 22.958 1.00 0.00 C ATOM 2023 OD1 ASP A 128 -9.095 -0.328 22.456 1.00 0.00 O ATOM 2024 OD2 ASP A 128 -9.622 -1.764 24.070 1.00 0.00 O ATOM 0 H ASP A 128 -10.589 -3.942 20.805 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.643 -1.798 20.241 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.556 -3.546 22.720 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.317 -2.420 22.202 1.00 0.00 H new ATOM 2029 N ILE A 129 -7.095 -3.805 19.387 1.00 0.00 N ATOM 2030 CA ILE A 129 -6.427 -4.939 18.798 1.00 0.00 C ATOM 2031 C ILE A 129 -4.984 -4.472 18.750 1.00 0.00 C ATOM 2032 O ILE A 129 -4.742 -3.267 18.665 1.00 0.00 O ATOM 2033 CB ILE A 129 -6.913 -5.231 17.388 1.00 0.00 C ATOM 2034 CG1 ILE A 129 -8.175 -6.117 17.412 1.00 0.00 C ATOM 2035 CG2 ILE A 129 -5.779 -5.891 16.579 1.00 0.00 C ATOM 2036 CD1 ILE A 129 -7.860 -7.590 17.674 1.00 0.00 C ATOM 0 H ILE A 129 -6.659 -2.906 19.182 1.00 0.00 H new ATOM 0 HA ILE A 129 -6.598 -5.858 19.359 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.187 -4.294 16.904 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.854 -5.753 18.183 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -8.696 -6.026 16.459 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.128 -6.100 15.568 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.923 -5.217 16.536 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.483 -6.823 17.061 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -8.786 -8.165 17.680 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -7.204 -7.967 16.889 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -7.365 -7.690 18.640 1.00 0.00 H new ATOM 2048 N ARG A 130 -3.963 -5.367 18.789 1.00 0.00 N ATOM 2049 CA ARG A 130 -2.606 -4.860 18.782 1.00 0.00 C ATOM 2050 C ARG A 130 -1.803 -5.609 17.756 1.00 0.00 C ATOM 2051 O ARG A 130 -1.892 -6.830 17.635 1.00 0.00 O ATOM 2052 CB ARG A 130 -1.869 -5.013 20.133 1.00 0.00 C ATOM 2053 CG ARG A 130 -2.380 -4.058 21.216 1.00 0.00 C ATOM 2054 CD ARG A 130 -1.383 -3.896 22.371 1.00 0.00 C ATOM 2055 NE ARG A 130 -1.295 -5.187 23.127 1.00 0.00 N ATOM 2056 CZ ARG A 130 -0.510 -5.286 24.249 1.00 0.00 C ATOM 2057 NH1 ARG A 130 0.211 -4.210 24.686 1.00 0.00 N ATOM 2058 NH2 ARG A 130 -0.449 -6.465 24.937 1.00 0.00 N ATOM 0 H ARG A 130 -4.062 -6.382 18.823 1.00 0.00 H new ATOM 0 HA ARG A 130 -2.689 -3.796 18.562 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -1.978 -6.039 20.483 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -0.804 -4.840 19.979 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -2.579 -3.083 20.772 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -3.327 -4.430 21.607 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -0.402 -3.619 21.985 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -1.703 -3.093 23.034 1.00 0.00 H new ATOM 0 HE ARG A 130 -1.823 -5.999 22.805 1.00 0.00 H new ATOM 0 HH11 ARG A 130 0.168 -3.327 24.178 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.792 -4.290 25.520 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.986 -7.271 24.617 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.134 -6.539 25.771 1.00 0.00 H new ATOM 2072 N LEU A 131 -0.987 -4.862 16.977 1.00 0.00 N ATOM 2073 CA LEU A 131 -0.148 -5.497 15.996 1.00 0.00 C ATOM 2074 C LEU A 131 1.274 -5.101 16.299 1.00 0.00 C ATOM 2075 O LEU A 131 1.589 -3.926 16.491 1.00 0.00 O ATOM 2076 CB LEU A 131 -0.502 -5.125 14.528 1.00 0.00 C ATOM 2077 CG LEU A 131 0.509 -4.179 13.853 1.00 0.00 C ATOM 2078 CD1 LEU A 131 1.514 -4.954 12.982 1.00 0.00 C ATOM 2079 CD2 LEU A 131 -0.206 -3.092 13.034 1.00 0.00 C ATOM 0 H LEU A 131 -0.908 -3.846 17.023 1.00 0.00 H new ATOM 0 HA LEU A 131 -0.300 -6.574 16.066 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.574 -6.040 13.941 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.487 -4.658 14.511 1.00 0.00 H new ATOM 0 HG LEU A 131 1.072 -3.686 14.646 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.212 -4.254 12.522 1.00 0.00 H new ATOM 0 HD12 LEU A 131 2.065 -5.660 13.603 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.978 -5.497 12.204 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.534 -2.440 12.570 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.813 -3.560 12.260 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.846 -2.504 13.691 1.00 0.00 H new ATOM 2091 N HIS A 132 2.169 -6.109 16.384 1.00 0.00 N ATOM 2092 CA HIS A 132 3.556 -5.835 16.663 1.00 0.00 C ATOM 2093 C HIS A 132 4.313 -6.144 15.413 1.00 0.00 C ATOM 2094 O HIS A 132 4.121 -7.204 14.806 1.00 0.00 O ATOM 2095 CB HIS A 132 4.137 -6.707 17.788 1.00 0.00 C ATOM 2096 CG HIS A 132 3.522 -6.442 19.129 1.00 0.00 C ATOM 2097 ND1 HIS A 132 4.321 -6.050 20.192 1.00 0.00 N ATOM 2098 CD2 HIS A 132 2.221 -6.529 19.515 1.00 0.00 C ATOM 2099 CE1 HIS A 132 3.480 -5.912 21.203 1.00 0.00 C ATOM 2100 NE2 HIS A 132 2.202 -6.190 20.848 1.00 0.00 N ATOM 0 H HIS A 132 1.941 -7.096 16.263 1.00 0.00 H new ATOM 0 HA HIS A 132 3.640 -4.797 16.985 1.00 0.00 H new ATOM 0 HB2 HIS A 132 3.995 -7.757 17.533 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.212 -6.537 17.850 1.00 0.00 H new ATOM 0 HD2 HIS A 132 1.377 -6.807 18.901 1.00 0.00 H new ATOM 0 HE1 HIS A 132 3.777 -5.612 22.197 1.00 0.00 H new ATOM 0 HE2 HIS A 132 1.382 -6.155 21.454 1.00 0.00 H new ATOM 2108 N TYR A 133 5.222 -5.233 14.999 1.00 0.00 N ATOM 2109 CA TYR A 133 5.963 -5.463 13.787 1.00 0.00 C ATOM 2110 C TYR A 133 7.427 -5.296 14.127 1.00 0.00 C ATOM 2111 O TYR A 133 7.843 -4.249 14.637 1.00 0.00 O ATOM 2112 CB TYR A 133 5.564 -4.440 12.697 1.00 0.00 C ATOM 2113 CG TYR A 133 6.179 -4.640 11.352 1.00 0.00 C ATOM 2114 CD1 TYR A 133 5.800 -5.700 10.557 1.00 0.00 C ATOM 2115 CD2 TYR A 133 7.104 -3.739 10.870 1.00 0.00 C ATOM 2116 CE1 TYR A 133 6.340 -5.858 9.301 1.00 0.00 C ATOM 2117 CE2 TYR A 133 7.648 -3.901 9.618 1.00 0.00 C ATOM 2118 CZ TYR A 133 7.266 -4.958 8.833 1.00 0.00 C ATOM 2119 OH TYR A 133 7.817 -5.115 7.541 1.00 0.00 O ATOM 0 H TYR A 133 5.440 -4.363 15.485 1.00 0.00 H new ATOM 0 HA TYR A 133 5.754 -6.460 13.399 1.00 0.00 H new ATOM 0 HB2 TYR A 133 4.480 -4.463 12.585 1.00 0.00 H new ATOM 0 HB3 TYR A 133 5.827 -3.443 13.050 1.00 0.00 H new ATOM 0 HD1 TYR A 133 5.074 -6.412 10.922 1.00 0.00 H new ATOM 0 HD2 TYR A 133 7.404 -2.900 11.480 1.00 0.00 H new ATOM 0 HE1 TYR A 133 6.036 -6.690 8.683 1.00 0.00 H new ATOM 0 HE2 TYR A 133 8.378 -3.194 9.252 1.00 0.00 H new ATOM 0 HH TYR A 133 8.455 -4.391 7.367 1.00 0.00 H new ATOM 2129 N GLN A 134 8.248 -6.349 13.856 1.00 0.00 N ATOM 2130 CA GLN A 134 9.663 -6.270 14.155 1.00 0.00 C ATOM 2131 C GLN A 134 10.411 -6.161 12.856 1.00 0.00 C ATOM 2132 O GLN A 134 10.573 -7.150 12.124 1.00 0.00 O ATOM 2133 CB GLN A 134 10.214 -7.492 14.921 1.00 0.00 C ATOM 2134 CG GLN A 134 10.188 -7.302 16.445 1.00 0.00 C ATOM 2135 CD GLN A 134 11.108 -8.339 17.085 1.00 0.00 C ATOM 2136 OE1 GLN A 134 11.580 -9.268 16.429 1.00 0.00 O ATOM 2137 NE2 GLN A 134 11.374 -8.181 18.412 1.00 0.00 N ATOM 0 H GLN A 134 7.943 -7.230 13.442 1.00 0.00 H new ATOM 0 HA GLN A 134 9.800 -5.402 14.800 1.00 0.00 H new ATOM 0 HB2 GLN A 134 9.628 -8.373 14.659 1.00 0.00 H new ATOM 0 HB3 GLN A 134 11.238 -7.684 14.601 1.00 0.00 H new ATOM 0 HG2 GLN A 134 10.515 -6.295 16.706 1.00 0.00 H new ATOM 0 HG3 GLN A 134 9.172 -7.415 16.822 1.00 0.00 H new ATOM 0 HE21 GLN A 134 10.966 -7.399 18.924 1.00 0.00 H new ATOM 0 HE22 GLN A 134 11.982 -8.844 18.893 1.00 0.00 H new ATOM 2146 N SER A 135 10.890 -4.924 12.565 1.00 0.00 N ATOM 2147 CA SER A 135 11.625 -4.680 11.339 1.00 0.00 C ATOM 2148 C SER A 135 12.585 -3.537 11.574 1.00 0.00 C ATOM 2149 O SER A 135 12.383 -2.700 12.458 1.00 0.00 O ATOM 2150 CB SER A 135 10.707 -4.309 10.159 1.00 0.00 C ATOM 2151 OG SER A 135 11.415 -4.366 8.926 1.00 0.00 O ATOM 0 H SER A 135 10.773 -4.106 13.163 1.00 0.00 H new ATOM 0 HA SER A 135 12.145 -5.602 11.078 1.00 0.00 H new ATOM 0 HB2 SER A 135 9.857 -4.991 10.126 1.00 0.00 H new ATOM 0 HB3 SER A 135 10.306 -3.306 10.307 1.00 0.00 H new ATOM 0 HG SER A 135 10.812 -4.128 8.191 1.00 0.00 H new ATOM 2157 N LYS A 136 13.677 -3.484 10.763 1.00 0.00 N ATOM 2158 CA LYS A 136 14.663 -2.439 10.911 1.00 0.00 C ATOM 2159 C LYS A 136 14.318 -1.288 9.987 1.00 0.00 C ATOM 2160 O LYS A 136 15.042 -0.289 9.943 1.00 0.00 O ATOM 2161 CB LYS A 136 16.092 -2.906 10.553 1.00 0.00 C ATOM 2162 CG LYS A 136 16.636 -3.967 11.516 1.00 0.00 C ATOM 2163 CD LYS A 136 17.956 -4.586 11.035 1.00 0.00 C ATOM 2164 CE LYS A 136 19.118 -3.586 11.025 1.00 0.00 C ATOM 2165 NZ LYS A 136 20.376 -4.255 10.610 1.00 0.00 N ATOM 0 H LYS A 136 13.873 -4.153 10.018 1.00 0.00 H new ATOM 0 HA LYS A 136 14.647 -2.143 11.960 1.00 0.00 H new ATOM 0 HB2 LYS A 136 16.093 -3.308 9.540 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.760 -2.045 10.555 1.00 0.00 H new ATOM 0 HG2 LYS A 136 16.787 -3.517 12.497 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.893 -4.755 11.638 1.00 0.00 H new ATOM 0 HD2 LYS A 136 18.213 -5.427 11.680 1.00 0.00 H new ATOM 0 HD3 LYS A 136 17.819 -4.985 10.030 1.00 0.00 H new ATOM 0 HE2 LYS A 136 18.894 -2.766 10.343 1.00 0.00 H new ATOM 0 HE3 LYS A 136 19.240 -3.152 12.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 21.153 -3.564 10.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 20.597 -5.023 11.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.261 -4.648 9.654 1.00 0.00 H new ATOM 2179 N ARG A 137 13.201 -1.392 9.227 1.00 0.00 N ATOM 2180 CA ARG A 137 12.832 -0.320 8.326 1.00 0.00 C ATOM 2181 C ARG A 137 11.371 -0.039 8.560 1.00 0.00 C ATOM 2182 O ARG A 137 10.505 -0.416 7.765 1.00 0.00 O ATOM 2183 CB ARG A 137 13.026 -0.656 6.827 1.00 0.00 C ATOM 2184 CG ARG A 137 14.481 -0.991 6.473 1.00 0.00 C ATOM 2185 CD ARG A 137 14.701 -1.221 4.969 1.00 0.00 C ATOM 2186 NE ARG A 137 13.995 -2.469 4.552 1.00 0.00 N ATOM 2187 CZ ARG A 137 14.060 -2.897 3.251 1.00 0.00 C ATOM 2188 NH1 ARG A 137 14.782 -2.191 2.329 1.00 0.00 N ATOM 2189 NH2 ARG A 137 13.405 -4.034 2.872 1.00 0.00 N ATOM 0 H ARG A 137 12.568 -2.192 9.231 1.00 0.00 H new ATOM 0 HA ARG A 137 13.482 0.529 8.536 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.390 -1.501 6.564 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.697 0.191 6.225 1.00 0.00 H new ATOM 0 HG2 ARG A 137 15.126 -0.179 6.808 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.784 -1.884 7.019 1.00 0.00 H new ATOM 0 HD2 ARG A 137 14.326 -0.370 4.401 1.00 0.00 H new ATOM 0 HD3 ARG A 137 15.766 -1.303 4.754 1.00 0.00 H new ATOM 0 HE ARG A 137 13.463 -3.005 5.237 1.00 0.00 H new ATOM 0 HH11 ARG A 137 15.275 -1.343 2.608 1.00 0.00 H new ATOM 0 HH12 ARG A 137 14.828 -2.513 1.362 1.00 0.00 H new ATOM 0 HH21 ARG A 137 12.867 -4.565 3.557 1.00 0.00 H new ATOM 0 HH22 ARG A 137 13.454 -4.352 1.904 1.00 0.00 H new ATOM 2203 N PRO A 138 11.089 0.633 9.649 1.00 0.00 N ATOM 2204 CA PRO A 138 9.736 0.945 10.049 1.00 0.00 C ATOM 2205 C PRO A 138 9.244 2.319 9.676 1.00 0.00 C ATOM 2206 O PRO A 138 9.532 3.303 10.361 1.00 0.00 O ATOM 2207 CB PRO A 138 9.826 0.817 11.567 1.00 0.00 C ATOM 2208 CG PRO A 138 11.248 1.297 11.904 1.00 0.00 C ATOM 2209 CD PRO A 138 12.063 1.151 10.606 1.00 0.00 C ATOM 0 HA PRO A 138 9.022 0.292 9.547 1.00 0.00 H new ATOM 0 HB2 PRO A 138 9.072 1.428 12.063 1.00 0.00 H new ATOM 0 HB3 PRO A 138 9.666 -0.212 11.890 1.00 0.00 H new ATOM 0 HG2 PRO A 138 11.240 2.332 12.245 1.00 0.00 H new ATOM 0 HG3 PRO A 138 11.682 0.700 12.706 1.00 0.00 H new ATOM 0 HD2 PRO A 138 12.476 2.106 10.282 1.00 0.00 H new ATOM 0 HD3 PRO A 138 12.903 0.468 10.734 1.00 0.00 H new ATOM 2217 N PHE A 139 8.476 2.424 8.566 1.00 0.00 N ATOM 2218 CA PHE A 139 7.921 3.701 8.194 1.00 0.00 C ATOM 2219 C PHE A 139 6.454 3.639 8.516 1.00 0.00 C ATOM 2220 O PHE A 139 5.694 2.895 7.894 1.00 0.00 O ATOM 2221 CB PHE A 139 8.088 4.048 6.702 1.00 0.00 C ATOM 2222 CG PHE A 139 9.493 4.363 6.309 1.00 0.00 C ATOM 2223 CD1 PHE A 139 9.946 4.080 5.039 1.00 0.00 C ATOM 2224 CD2 PHE A 139 10.356 4.946 7.214 1.00 0.00 C ATOM 2225 CE1 PHE A 139 11.241 4.379 4.679 1.00 0.00 C ATOM 2226 CE2 PHE A 139 11.648 5.242 6.854 1.00 0.00 C ATOM 2227 CZ PHE A 139 12.092 4.958 5.587 1.00 0.00 C ATOM 0 H PHE A 139 8.244 1.651 7.943 1.00 0.00 H new ATOM 0 HA PHE A 139 8.454 4.477 8.742 1.00 0.00 H new ATOM 0 HB2 PHE A 139 7.732 3.210 6.102 1.00 0.00 H new ATOM 0 HB3 PHE A 139 7.454 4.902 6.464 1.00 0.00 H new ATOM 0 HD1 PHE A 139 9.282 3.621 4.322 1.00 0.00 H new ATOM 0 HD2 PHE A 139 10.013 5.171 8.213 1.00 0.00 H new ATOM 0 HE1 PHE A 139 11.588 4.158 3.680 1.00 0.00 H new ATOM 0 HE2 PHE A 139 12.316 5.699 7.569 1.00 0.00 H new ATOM 0 HZ PHE A 139 13.109 5.189 5.305 1.00 0.00 H new ATOM 2237 N ALA A 140 6.034 4.426 9.535 1.00 0.00 N ATOM 2238 CA ALA A 140 4.649 4.440 9.966 1.00 0.00 C ATOM 2239 C ALA A 140 3.743 4.993 8.890 1.00 0.00 C ATOM 2240 O ALA A 140 2.625 4.516 8.719 1.00 0.00 O ATOM 2241 CB ALA A 140 4.437 5.288 11.232 1.00 0.00 C ATOM 0 H ALA A 140 6.645 5.051 10.061 1.00 0.00 H new ATOM 0 HA ALA A 140 4.400 3.401 10.179 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.384 5.266 11.513 1.00 0.00 H new ATOM 0 HB2 ALA A 140 5.038 4.883 12.046 1.00 0.00 H new ATOM 0 HB3 ALA A 140 4.738 6.317 11.035 1.00 0.00 H new ATOM 2247 N SER A 141 4.193 6.049 8.174 1.00 0.00 N ATOM 2248 CA SER A 141 3.372 6.659 7.145 1.00 0.00 C ATOM 2249 C SER A 141 3.028 5.659 6.065 1.00 0.00 C ATOM 2250 O SER A 141 1.912 5.667 5.543 1.00 0.00 O ATOM 2251 CB SER A 141 4.060 7.858 6.468 1.00 0.00 C ATOM 2252 OG SER A 141 4.223 8.924 7.399 1.00 0.00 O ATOM 0 H SER A 141 5.109 6.479 8.299 1.00 0.00 H new ATOM 0 HA SER A 141 2.473 7.006 7.655 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.032 7.556 6.077 1.00 0.00 H new ATOM 0 HB3 SER A 141 3.466 8.195 5.619 1.00 0.00 H new ATOM 0 HG SER A 141 4.663 9.680 6.957 1.00 0.00 H new ATOM 2258 N PHE A 142 3.986 4.788 5.686 1.00 0.00 N ATOM 2259 CA PHE A 142 3.743 3.815 4.638 1.00 0.00 C ATOM 2260 C PHE A 142 2.707 2.800 5.092 1.00 0.00 C ATOM 2261 O PHE A 142 1.812 2.422 4.325 1.00 0.00 O ATOM 2262 CB PHE A 142 5.030 3.059 4.238 1.00 0.00 C ATOM 2263 CG PHE A 142 4.864 2.072 3.126 1.00 0.00 C ATOM 2264 CD1 PHE A 142 4.647 2.499 1.833 1.00 0.00 C ATOM 2265 CD2 PHE A 142 4.943 0.717 3.379 1.00 0.00 C ATOM 2266 CE1 PHE A 142 4.510 1.587 0.812 1.00 0.00 C ATOM 2267 CE2 PHE A 142 4.803 -0.192 2.357 1.00 0.00 C ATOM 2268 CZ PHE A 142 4.588 0.243 1.074 1.00 0.00 C ATOM 0 H PHE A 142 4.920 4.750 6.094 1.00 0.00 H new ATOM 0 HA PHE A 142 3.381 4.368 3.771 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.786 3.788 3.947 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.413 2.536 5.114 1.00 0.00 H new ATOM 0 HD1 PHE A 142 4.584 3.556 1.620 1.00 0.00 H new ATOM 0 HD2 PHE A 142 5.116 0.369 4.387 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.341 1.930 -0.198 1.00 0.00 H new ATOM 0 HE2 PHE A 142 4.862 -1.250 2.565 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.480 -0.472 0.271 1.00 0.00 H new ATOM 2278 N ALA A 143 2.820 2.322 6.354 1.00 0.00 N ATOM 2279 CA ALA A 143 1.906 1.316 6.859 1.00 0.00 C ATOM 2280 C ALA A 143 0.482 1.827 6.873 1.00 0.00 C ATOM 2281 O ALA A 143 -0.441 1.076 6.564 1.00 0.00 O ATOM 2282 CB ALA A 143 2.250 0.858 8.288 1.00 0.00 C ATOM 0 H ALA A 143 3.531 2.623 7.020 1.00 0.00 H new ATOM 0 HA ALA A 143 2.007 0.470 6.180 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.531 0.105 8.612 1.00 0.00 H new ATOM 0 HB2 ALA A 143 3.253 0.432 8.302 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.209 1.712 8.964 1.00 0.00 H new ATOM 2288 N GLU A 144 0.261 3.104 7.265 1.00 0.00 N ATOM 2289 CA GLU A 144 -1.084 3.646 7.316 1.00 0.00 C ATOM 2290 C GLU A 144 -1.647 3.741 5.922 1.00 0.00 C ATOM 2291 O GLU A 144 -2.852 3.609 5.723 1.00 0.00 O ATOM 2292 CB GLU A 144 -1.153 5.045 7.961 1.00 0.00 C ATOM 2293 CG GLU A 144 -2.593 5.562 8.097 1.00 0.00 C ATOM 2294 CD GLU A 144 -2.577 6.896 8.839 1.00 0.00 C ATOM 2295 OE1 GLU A 144 -1.467 7.355 9.229 1.00 0.00 O ATOM 2296 OE2 GLU A 144 -3.681 7.479 9.028 1.00 0.00 O ATOM 0 H GLU A 144 0.995 3.755 7.543 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.665 2.964 7.936 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -0.689 5.010 8.947 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.574 5.747 7.361 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.043 5.685 7.112 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.203 4.838 8.638 1.00 0.00 H new ATOM 2303 N GLY A 145 -0.780 4.011 4.928 1.00 0.00 N ATOM 2304 CA GLY A 145 -1.225 4.148 3.561 1.00 0.00 C ATOM 2305 C GLY A 145 -1.880 2.869 3.083 1.00 0.00 C ATOM 2306 O GLY A 145 -2.879 2.917 2.362 1.00 0.00 O ATOM 0 H GLY A 145 0.224 4.135 5.062 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -1.931 4.975 3.484 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.378 4.391 2.920 1.00 0.00 H new ATOM 2310 N LEU A 146 -1.350 1.688 3.481 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.918 0.443 2.997 1.00 0.00 C ATOM 2312 C LEU A 146 -3.116 0.019 3.837 1.00 0.00 C ATOM 2313 O LEU A 146 -4.085 -0.512 3.294 1.00 0.00 O ATOM 2314 CB LEU A 146 -0.914 -0.732 3.016 1.00 0.00 C ATOM 2315 CG LEU A 146 -0.213 -0.951 1.660 1.00 0.00 C ATOM 2316 CD1 LEU A 146 1.167 -0.276 1.627 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -0.104 -2.448 1.310 1.00 0.00 C ATOM 0 H LEU A 146 -0.557 1.588 4.115 1.00 0.00 H new ATOM 0 HA LEU A 146 -2.210 0.650 1.968 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.161 -0.546 3.782 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -1.438 -1.645 3.299 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.834 -0.480 0.898 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.634 -0.450 0.658 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.052 0.796 1.787 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.796 -0.695 2.413 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.395 -2.561 0.348 1.00 0.00 H new ATOM 0 HD22 LEU A 146 0.472 -2.961 2.080 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.102 -2.882 1.254 1.00 0.00 H new ATOM 2329 N LEU A 147 -3.079 0.215 5.186 1.00 0.00 N ATOM 2330 CA LEU A 147 -4.185 -0.230 6.021 1.00 0.00 C ATOM 2331 C LEU A 147 -5.414 0.616 5.768 1.00 0.00 C ATOM 2332 O LEU A 147 -6.534 0.100 5.718 1.00 0.00 O ATOM 2333 CB LEU A 147 -3.866 -0.176 7.537 1.00 0.00 C ATOM 2334 CG LEU A 147 -2.820 -1.228 7.961 1.00 0.00 C ATOM 2335 CD1 LEU A 147 -2.389 -1.041 9.428 1.00 0.00 C ATOM 2336 CD2 LEU A 147 -3.331 -2.657 7.711 1.00 0.00 C ATOM 0 H LEU A 147 -2.313 0.665 5.687 1.00 0.00 H new ATOM 0 HA LEU A 147 -4.362 -1.270 5.747 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.500 0.818 7.792 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -4.784 -0.333 8.104 1.00 0.00 H new ATOM 0 HG LEU A 147 -1.938 -1.076 7.339 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.652 -1.800 9.690 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.951 -0.051 9.555 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.258 -1.140 10.078 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -2.571 -3.374 8.020 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -4.242 -2.823 8.286 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.543 -2.787 6.650 1.00 0.00 H new ATOM 2348 N ASP A 148 -5.231 1.944 5.619 1.00 0.00 N ATOM 2349 CA ASP A 148 -6.351 2.829 5.394 1.00 0.00 C ATOM 2350 C ASP A 148 -6.885 2.656 3.984 1.00 0.00 C ATOM 2351 O ASP A 148 -8.064 2.907 3.740 1.00 0.00 O ATOM 2352 CB ASP A 148 -5.996 4.313 5.632 1.00 0.00 C ATOM 2353 CG ASP A 148 -7.222 5.219 5.613 1.00 0.00 C ATOM 2354 OD1 ASP A 148 -8.089 5.064 6.516 1.00 0.00 O ATOM 2355 OD2 ASP A 148 -7.303 6.088 4.703 1.00 0.00 O ATOM 0 H ASP A 148 -4.322 2.406 5.653 1.00 0.00 H new ATOM 0 HA ASP A 148 -7.116 2.554 6.120 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -5.490 4.412 6.592 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -5.294 4.642 4.866 1.00 0.00 H new ATOM 2360 N GLY A 149 -6.025 2.255 3.013 1.00 0.00 N ATOM 2361 CA GLY A 149 -6.491 2.080 1.648 1.00 0.00 C ATOM 2362 C GLY A 149 -7.524 0.976 1.614 1.00 0.00 C ATOM 2363 O GLY A 149 -8.516 1.056 0.892 1.00 0.00 O ATOM 0 H GLY A 149 -5.036 2.056 3.161 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -6.922 3.009 1.276 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -5.655 1.832 0.994 1.00 0.00 H new ATOM 2367 N CYS A 150 -7.248 -0.122 2.348 1.00 0.00 N ATOM 2368 CA CYS A 150 -8.186 -1.230 2.415 1.00 0.00 C ATOM 2369 C CYS A 150 -9.497 -0.745 2.999 1.00 0.00 C ATOM 2370 O CYS A 150 -10.573 -1.121 2.523 1.00 0.00 O ATOM 2371 CB CYS A 150 -7.689 -2.415 3.268 1.00 0.00 C ATOM 2372 SG CYS A 150 -8.840 -3.822 3.187 1.00 0.00 S ATOM 0 H CYS A 150 -6.394 -0.252 2.890 1.00 0.00 H new ATOM 0 HA CYS A 150 -8.303 -1.590 1.393 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -6.705 -2.728 2.920 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -7.574 -2.096 4.304 1.00 0.00 H new ATOM 0 HG CYS A 150 -10.042 -3.386 2.951 1.00 0.00 H new ATOM 2378 N ALA A 151 -9.440 0.095 4.060 1.00 0.00 N ATOM 2379 CA ALA A 151 -10.657 0.594 4.671 1.00 0.00 C ATOM 2380 C ALA A 151 -11.298 1.611 3.750 1.00 0.00 C ATOM 2381 O ALA A 151 -12.396 2.097 4.012 1.00 0.00 O ATOM 2382 CB ALA A 151 -10.414 1.274 6.029 1.00 0.00 C ATOM 0 H ALA A 151 -8.576 0.425 4.490 1.00 0.00 H new ATOM 0 HA ALA A 151 -11.301 -0.270 4.835 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -11.363 1.626 6.435 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -9.967 0.559 6.719 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -9.740 2.120 5.897 1.00 0.00 H new ATOM 2388 N GLU A 152 -10.600 1.970 2.656 1.00 0.00 N ATOM 2389 CA GLU A 152 -11.146 2.929 1.730 1.00 0.00 C ATOM 2390 C GLU A 152 -12.132 2.226 0.829 1.00 0.00 C ATOM 2391 O GLU A 152 -13.235 2.729 0.600 1.00 0.00 O ATOM 2392 CB GLU A 152 -10.088 3.620 0.846 1.00 0.00 C ATOM 2393 CG GLU A 152 -10.695 4.665 -0.104 1.00 0.00 C ATOM 2394 CD GLU A 152 -11.325 5.788 0.718 1.00 0.00 C ATOM 2395 OE1 GLU A 152 -10.878 6.009 1.878 1.00 0.00 O ATOM 2396 OE2 GLU A 152 -12.270 6.443 0.198 1.00 0.00 O ATOM 0 H GLU A 152 -9.678 1.609 2.411 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.615 3.708 2.331 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.347 4.102 1.484 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.562 2.866 0.261 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.924 5.068 -0.761 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -11.446 4.200 -0.742 1.00 0.00 H new ATOM 2403 N TYR A 153 -11.743 1.055 0.258 1.00 0.00 N ATOM 2404 CA TYR A 153 -12.643 0.327 -0.615 1.00 0.00 C ATOM 2405 C TYR A 153 -13.882 -0.094 0.152 1.00 0.00 C ATOM 2406 O TYR A 153 -15.000 0.063 -0.348 1.00 0.00 O ATOM 2407 CB TYR A 153 -12.017 -0.928 -1.281 1.00 0.00 C ATOM 2408 CG TYR A 153 -12.970 -1.666 -2.172 1.00 0.00 C ATOM 2409 CD1 TYR A 153 -13.279 -1.172 -3.424 1.00 0.00 C ATOM 2410 CD2 TYR A 153 -13.562 -2.840 -1.753 1.00 0.00 C ATOM 2411 CE1 TYR A 153 -14.163 -1.841 -4.241 1.00 0.00 C ATOM 2412 CE2 TYR A 153 -14.444 -3.508 -2.572 1.00 0.00 C ATOM 2413 CZ TYR A 153 -14.745 -3.008 -3.814 1.00 0.00 C ATOM 2414 OH TYR A 153 -15.656 -3.692 -4.652 1.00 0.00 O ATOM 0 H TYR A 153 -10.830 0.620 0.394 1.00 0.00 H new ATOM 0 HA TYR A 153 -12.889 1.019 -1.420 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -11.147 -0.625 -1.863 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -11.661 -1.604 -0.503 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.824 -0.254 -3.765 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.332 -3.238 -0.776 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -14.398 -1.447 -5.219 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.900 -4.428 -2.236 1.00 0.00 H new ATOM 0 HH TYR A 153 -15.975 -4.500 -4.198 1.00 0.00 H new ATOM 2424 N PHE A 154 -13.722 -0.655 1.378 1.00 0.00 N ATOM 2425 CA PHE A 154 -14.872 -1.112 2.141 1.00 0.00 C ATOM 2426 C PHE A 154 -15.682 0.056 2.657 1.00 0.00 C ATOM 2427 O PHE A 154 -16.882 -0.094 2.904 1.00 0.00 O ATOM 2428 CB PHE A 154 -14.473 -1.966 3.357 1.00 0.00 C ATOM 2429 CG PHE A 154 -14.009 -3.341 3.006 1.00 0.00 C ATOM 2430 CD1 PHE A 154 -12.679 -3.589 2.743 1.00 0.00 C ATOM 2431 CD2 PHE A 154 -14.908 -4.386 2.945 1.00 0.00 C ATOM 2432 CE1 PHE A 154 -12.256 -4.857 2.424 1.00 0.00 C ATOM 2433 CE2 PHE A 154 -14.484 -5.654 2.625 1.00 0.00 C ATOM 2434 CZ PHE A 154 -13.158 -5.888 2.365 1.00 0.00 C ATOM 0 H PHE A 154 -12.821 -0.792 1.836 1.00 0.00 H new ATOM 0 HA PHE A 154 -15.458 -1.718 1.450 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -13.681 -1.454 3.903 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -15.327 -2.042 4.031 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.964 -2.781 2.788 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -15.953 -4.206 3.150 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -11.212 -5.042 2.220 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -15.195 -6.466 2.578 1.00 0.00 H new ATOM 0 HZ PHE A 154 -12.824 -6.884 2.114 1.00 0.00 H new ATOM 2444 N LYS A 155 -15.048 1.242 2.840 1.00 0.00 N ATOM 2445 CA LYS A 155 -15.752 2.407 3.349 1.00 0.00 C ATOM 2446 C LYS A 155 -16.100 2.176 4.803 1.00 0.00 C ATOM 2447 O LYS A 155 -17.249 2.355 5.219 1.00 0.00 O ATOM 2448 CB LYS A 155 -17.054 2.735 2.577 1.00 0.00 C ATOM 2449 CG LYS A 155 -17.495 4.194 2.745 1.00 0.00 C ATOM 2450 CD LYS A 155 -18.751 4.529 1.932 1.00 0.00 C ATOM 2451 CE LYS A 155 -19.176 5.995 2.080 1.00 0.00 C ATOM 2452 NZ LYS A 155 -20.384 6.271 1.267 1.00 0.00 N ATOM 0 H LYS A 155 -14.060 1.399 2.640 1.00 0.00 H new ATOM 0 HA LYS A 155 -15.081 3.257 3.220 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -16.905 2.525 1.518 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -17.851 2.077 2.923 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -17.686 4.393 3.800 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -16.682 4.853 2.439 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -18.567 4.313 0.880 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -19.569 3.883 2.252 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -19.377 6.217 3.128 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -18.362 6.649 1.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -20.658 7.268 1.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -20.180 6.079 0.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -21.163 5.660 1.585 1.00 0.00 H new ATOM 2466 N GLU A 156 -15.103 1.766 5.622 1.00 0.00 N ATOM 2467 CA GLU A 156 -15.353 1.541 7.024 1.00 0.00 C ATOM 2468 C GLU A 156 -14.754 2.696 7.785 1.00 0.00 C ATOM 2469 O GLU A 156 -14.401 3.725 7.203 1.00 0.00 O ATOM 2470 CB GLU A 156 -14.730 0.235 7.556 1.00 0.00 C ATOM 2471 CG GLU A 156 -15.294 -1.016 6.869 1.00 0.00 C ATOM 2472 CD GLU A 156 -16.796 -1.089 7.126 1.00 0.00 C ATOM 2473 OE1 GLU A 156 -17.217 -0.826 8.284 1.00 0.00 O ATOM 2474 OE2 GLU A 156 -17.547 -1.421 6.167 1.00 0.00 O ATOM 0 H GLU A 156 -14.143 1.593 5.323 1.00 0.00 H new ATOM 0 HA GLU A 156 -16.431 1.458 7.159 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.650 0.268 7.411 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -14.906 0.165 8.629 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -15.097 -0.978 5.798 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -14.802 -1.910 7.253 1.00 0.00 H new ATOM 2481 N ASP A 157 -14.633 2.561 9.128 1.00 0.00 N ATOM 2482 CA ASP A 157 -14.081 3.641 9.900 1.00 0.00 C ATOM 2483 C ASP A 157 -13.279 3.069 11.043 1.00 0.00 C ATOM 2484 O ASP A 157 -13.766 2.948 12.166 1.00 0.00 O ATOM 2485 CB ASP A 157 -15.157 4.575 10.485 1.00 0.00 C ATOM 2486 CG ASP A 157 -15.311 5.849 9.664 1.00 0.00 C ATOM 2487 OD1 ASP A 157 -14.317 6.622 9.578 1.00 0.00 O ATOM 2488 OD2 ASP A 157 -16.422 6.070 9.112 1.00 0.00 O ATOM 0 H ASP A 157 -14.907 1.736 9.661 1.00 0.00 H new ATOM 0 HA ASP A 157 -13.461 4.230 9.225 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -16.112 4.050 10.523 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -14.894 4.834 11.511 1.00 0.00 H new ATOM 2493 N PHE A 158 -12.007 2.715 10.764 1.00 0.00 N ATOM 2494 CA PHE A 158 -11.135 2.191 11.793 1.00 0.00 C ATOM 2495 C PHE A 158 -10.029 3.203 11.951 1.00 0.00 C ATOM 2496 O PHE A 158 -9.727 3.951 11.017 1.00 0.00 O ATOM 2497 CB PHE A 158 -10.507 0.822 11.446 1.00 0.00 C ATOM 2498 CG PHE A 158 -11.481 -0.317 11.450 1.00 0.00 C ATOM 2499 CD1 PHE A 158 -12.147 -0.682 10.298 1.00 0.00 C ATOM 2500 CD2 PHE A 158 -11.727 -1.021 12.611 1.00 0.00 C ATOM 2501 CE1 PHE A 158 -13.040 -1.727 10.309 1.00 0.00 C ATOM 2502 CE2 PHE A 158 -12.620 -2.066 12.619 1.00 0.00 C ATOM 2503 CZ PHE A 158 -13.276 -2.419 11.469 1.00 0.00 C ATOM 0 H PHE A 158 -11.580 2.788 9.840 1.00 0.00 H new ATOM 0 HA PHE A 158 -11.720 2.030 12.698 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -10.044 0.886 10.462 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -9.711 0.608 12.160 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -11.965 -0.142 9.380 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -11.214 -0.749 13.521 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -13.557 -2.004 9.402 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -12.805 -2.610 13.534 1.00 0.00 H new ATOM 0 HZ PHE A 158 -13.977 -3.240 11.476 1.00 0.00 H new ATOM 2513 N THR A 159 -9.379 3.258 13.139 1.00 0.00 N ATOM 2514 CA THR A 159 -8.341 4.245 13.333 1.00 0.00 C ATOM 2515 C THR A 159 -7.088 3.544 13.789 1.00 0.00 C ATOM 2516 O THR A 159 -7.097 2.773 14.746 1.00 0.00 O ATOM 2517 CB THR A 159 -8.688 5.292 14.364 1.00 0.00 C ATOM 2518 OG1 THR A 159 -9.871 5.990 13.983 1.00 0.00 O ATOM 2519 CG2 THR A 159 -7.521 6.288 14.485 1.00 0.00 C ATOM 0 H THR A 159 -9.560 2.648 13.936 1.00 0.00 H new ATOM 0 HA THR A 159 -8.211 4.755 12.378 1.00 0.00 H new ATOM 0 HB THR A 159 -8.862 4.804 15.323 1.00 0.00 H new ATOM 0 HG1 THR A 159 -10.086 6.664 14.661 1.00 0.00 H new ATOM 0 HG21 THR A 159 -7.766 7.047 15.228 1.00 0.00 H new ATOM 0 HG22 THR A 159 -6.620 5.757 14.792 1.00 0.00 H new ATOM 0 HG23 THR A 159 -7.350 6.767 13.521 1.00 0.00 H new ATOM 2527 N ILE A 160 -5.967 3.823 13.088 1.00 0.00 N ATOM 2528 CA ILE A 160 -4.697 3.229 13.441 1.00 0.00 C ATOM 2529 C ILE A 160 -3.947 4.234 14.286 1.00 0.00 C ATOM 2530 O ILE A 160 -3.796 5.399 13.904 1.00 0.00 O ATOM 2531 CB ILE A 160 -3.832 2.893 12.250 1.00 0.00 C ATOM 2532 CG1 ILE A 160 -4.682 2.437 11.043 1.00 0.00 C ATOM 2533 CG2 ILE A 160 -2.831 1.810 12.685 1.00 0.00 C ATOM 2534 CD1 ILE A 160 -5.023 3.590 10.097 1.00 0.00 C ATOM 0 H ILE A 160 -5.934 4.452 12.285 1.00 0.00 H new ATOM 0 HA ILE A 160 -4.906 2.294 13.961 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.293 3.780 11.918 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.141 1.667 10.492 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.605 1.982 11.404 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -2.191 1.547 11.843 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.217 2.189 13.502 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.374 0.926 13.019 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -5.621 3.215 9.267 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.589 4.349 10.638 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.103 4.029 9.712 1.00 0.00 H new ATOM 2546 N SER A 161 -3.446 3.791 15.467 1.00 0.00 N ATOM 2547 CA SER A 161 -2.727 4.685 16.349 1.00 0.00 C ATOM 2548 C SER A 161 -1.357 4.108 16.614 1.00 0.00 C ATOM 2549 O SER A 161 -0.949 3.116 16.009 1.00 0.00 O ATOM 2550 CB SER A 161 -3.420 4.897 17.709 1.00 0.00 C ATOM 2551 OG SER A 161 -4.226 6.071 17.677 1.00 0.00 O ATOM 0 H SER A 161 -3.535 2.834 15.808 1.00 0.00 H new ATOM 0 HA SER A 161 -2.683 5.651 15.846 1.00 0.00 H new ATOM 0 HB2 SER A 161 -4.037 4.031 17.949 1.00 0.00 H new ATOM 0 HB3 SER A 161 -2.671 4.983 18.496 1.00 0.00 H new ATOM 0 HG SER A 161 -4.662 6.193 18.546 1.00 0.00 H new ATOM 2557 N ARG A 162 -0.629 4.724 17.582 1.00 0.00 N ATOM 2558 CA ARG A 162 0.716 4.290 17.898 1.00 0.00 C ATOM 2559 C ARG A 162 0.993 4.642 19.338 1.00 0.00 C ATOM 2560 O ARG A 162 0.353 5.530 19.909 1.00 0.00 O ATOM 2561 CB ARG A 162 1.792 4.978 17.025 1.00 0.00 C ATOM 2562 CG ARG A 162 1.438 6.433 16.677 1.00 0.00 C ATOM 2563 CD ARG A 162 2.677 7.316 16.473 1.00 0.00 C ATOM 2564 NE ARG A 162 2.347 8.379 15.472 1.00 0.00 N ATOM 2565 CZ ARG A 162 1.791 9.567 15.869 1.00 0.00 C ATOM 2566 NH1 ARG A 162 1.535 9.807 17.190 1.00 0.00 N ATOM 2567 NH2 ARG A 162 1.492 10.521 14.936 1.00 0.00 N ATOM 0 H ARG A 162 -0.964 5.510 18.139 1.00 0.00 H new ATOM 0 HA ARG A 162 0.770 3.218 17.709 1.00 0.00 H new ATOM 0 HB2 ARG A 162 2.747 4.957 17.550 1.00 0.00 H new ATOM 0 HB3 ARG A 162 1.923 4.411 16.104 1.00 0.00 H new ATOM 0 HG2 ARG A 162 0.834 6.448 15.770 1.00 0.00 H new ATOM 0 HG3 ARG A 162 0.826 6.854 17.475 1.00 0.00 H new ATOM 0 HD2 ARG A 162 2.980 7.767 17.418 1.00 0.00 H new ATOM 0 HD3 ARG A 162 3.516 6.715 16.124 1.00 0.00 H new ATOM 0 HE ARG A 162 2.538 8.217 14.483 1.00 0.00 H new ATOM 0 HH11 ARG A 162 1.758 9.099 17.890 1.00 0.00 H new ATOM 0 HH12 ARG A 162 1.121 10.694 17.476 1.00 0.00 H new ATOM 0 HH21 ARG A 162 1.683 10.347 13.949 1.00 0.00 H new ATOM 0 HH22 ARG A 162 1.078 11.407 15.227 1.00 0.00 H new ATOM 2581 N THR A 163 1.969 3.940 19.978 1.00 0.00 N ATOM 2582 CA THR A 163 2.280 4.257 21.360 1.00 0.00 C ATOM 2583 C THR A 163 3.574 5.030 21.404 1.00 0.00 C ATOM 2584 O THR A 163 4.461 4.882 20.562 1.00 0.00 O ATOM 2585 CB THR A 163 2.406 3.056 22.271 1.00 0.00 C ATOM 2586 OG1 THR A 163 3.363 2.133 21.773 1.00 0.00 O ATOM 2587 CG2 THR A 163 1.027 2.385 22.397 1.00 0.00 C ATOM 0 H THR A 163 2.520 3.188 19.564 1.00 0.00 H new ATOM 0 HA THR A 163 1.436 4.837 21.732 1.00 0.00 H new ATOM 0 HB THR A 163 2.750 3.385 23.252 1.00 0.00 H new ATOM 0 HG1 THR A 163 3.426 1.367 22.381 1.00 0.00 H new ATOM 0 HG21 THR A 163 1.103 1.517 23.052 1.00 0.00 H new ATOM 0 HG22 THR A 163 0.314 3.095 22.817 1.00 0.00 H new ATOM 0 HG23 THR A 163 0.685 2.068 21.412 1.00 0.00 H new ATOM 2595 N PRO A 164 3.674 5.863 22.414 1.00 0.00 N ATOM 2596 CA PRO A 164 4.835 6.723 22.629 1.00 0.00 C ATOM 2597 C PRO A 164 6.070 6.016 23.117 1.00 0.00 C ATOM 2598 O PRO A 164 7.155 6.606 23.133 1.00 0.00 O ATOM 2599 CB PRO A 164 4.361 7.725 23.682 1.00 0.00 C ATOM 2600 CG PRO A 164 3.294 6.969 24.464 1.00 0.00 C ATOM 2601 CD PRO A 164 2.642 6.040 23.441 1.00 0.00 C ATOM 0 HA PRO A 164 5.146 7.164 21.682 1.00 0.00 H new ATOM 0 HB2 PRO A 164 5.180 8.041 24.329 1.00 0.00 H new ATOM 0 HB3 PRO A 164 3.954 8.625 23.221 1.00 0.00 H new ATOM 0 HG2 PRO A 164 3.733 6.405 25.287 1.00 0.00 H new ATOM 0 HG3 PRO A 164 2.564 7.652 24.899 1.00 0.00 H new ATOM 0 HD2 PRO A 164 2.358 5.088 23.890 1.00 0.00 H new ATOM 0 HD3 PRO A 164 1.735 6.479 23.024 1.00 0.00 H new ATOM 2609 N GLU A 165 5.942 4.747 23.562 1.00 0.00 N ATOM 2610 CA GLU A 165 7.097 4.034 24.056 1.00 0.00 C ATOM 2611 C GLU A 165 8.016 3.725 22.896 1.00 0.00 C ATOM 2612 O GLU A 165 9.239 3.849 23.012 1.00 0.00 O ATOM 2613 CB GLU A 165 6.738 2.709 24.762 1.00 0.00 C ATOM 2614 CG GLU A 165 7.966 2.000 25.353 1.00 0.00 C ATOM 2615 CD GLU A 165 7.507 0.748 26.095 1.00 0.00 C ATOM 2616 OE1 GLU A 165 6.272 0.490 26.136 1.00 0.00 O ATOM 2617 OE2 GLU A 165 8.390 0.029 26.638 1.00 0.00 O ATOM 0 H GLU A 165 5.067 4.223 23.582 1.00 0.00 H new ATOM 0 HA GLU A 165 7.577 4.678 24.793 1.00 0.00 H new ATOM 0 HB2 GLU A 165 6.021 2.909 25.558 1.00 0.00 H new ATOM 0 HB3 GLU A 165 6.247 2.045 24.051 1.00 0.00 H new ATOM 0 HG2 GLU A 165 8.665 1.733 24.560 1.00 0.00 H new ATOM 0 HG3 GLU A 165 8.495 2.668 26.033 1.00 0.00 H new ATOM 2624 N THR A 166 7.441 3.313 21.743 1.00 0.00 N ATOM 2625 CA THR A 166 8.254 2.997 20.598 1.00 0.00 C ATOM 2626 C THR A 166 7.916 3.963 19.497 1.00 0.00 C ATOM 2627 O THR A 166 8.203 3.717 18.324 1.00 0.00 O ATOM 2628 CB THR A 166 8.051 1.591 20.089 1.00 0.00 C ATOM 2629 OG1 THR A 166 6.677 1.352 19.817 1.00 0.00 O ATOM 2630 CG2 THR A 166 8.556 0.601 21.154 1.00 0.00 C ATOM 0 H THR A 166 6.437 3.200 21.604 1.00 0.00 H new ATOM 0 HA THR A 166 9.296 3.075 20.907 1.00 0.00 H new ATOM 0 HB THR A 166 8.609 1.458 19.162 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.439 0.446 20.106 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.415 -0.420 20.798 1.00 0.00 H new ATOM 0 HG22 THR A 166 9.615 0.777 21.341 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.996 0.744 22.078 1.00 0.00 H new ATOM 2638 N GLN A 167 7.284 5.101 19.864 1.00 0.00 N ATOM 2639 CA GLN A 167 6.914 6.107 18.899 1.00 0.00 C ATOM 2640 C GLN A 167 8.153 6.636 18.215 1.00 0.00 C ATOM 2641 O GLN A 167 8.147 6.870 17.003 1.00 0.00 O ATOM 2642 CB GLN A 167 6.196 7.304 19.549 1.00 0.00 C ATOM 2643 CG GLN A 167 5.645 8.286 18.522 1.00 0.00 C ATOM 2644 CD GLN A 167 5.013 9.466 19.254 1.00 0.00 C ATOM 2645 OE1 GLN A 167 4.303 9.299 20.245 1.00 0.00 O ATOM 2646 NE2 GLN A 167 5.288 10.706 18.756 1.00 0.00 N ATOM 0 H GLN A 167 7.029 5.326 20.826 1.00 0.00 H new ATOM 0 HA GLN A 167 6.237 5.630 18.191 1.00 0.00 H new ATOM 0 HB2 GLN A 167 5.379 6.939 20.171 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.890 7.825 20.208 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.444 8.633 17.867 1.00 0.00 H new ATOM 0 HG3 GLN A 167 4.905 7.795 17.890 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.881 10.805 17.932 1.00 0.00 H new ATOM 0 HE22 GLN A 167 4.900 11.534 19.208 1.00 0.00 H new ATOM 2655 N ASP A 168 9.253 6.848 18.972 1.00 0.00 N ATOM 2656 CA ASP A 168 10.447 7.364 18.359 1.00 0.00 C ATOM 2657 C ASP A 168 11.552 6.356 18.548 1.00 0.00 C ATOM 2658 O ASP A 168 12.660 6.705 18.964 1.00 0.00 O ATOM 2659 CB ASP A 168 10.905 8.704 18.972 1.00 0.00 C ATOM 2660 CG ASP A 168 11.805 9.499 18.032 1.00 0.00 C ATOM 2661 OD1 ASP A 168 11.818 9.186 16.811 1.00 0.00 O ATOM 2662 OD2 ASP A 168 12.490 10.437 18.524 1.00 0.00 O ATOM 0 H ASP A 168 9.317 6.670 19.974 1.00 0.00 H new ATOM 0 HA ASP A 168 10.226 7.540 17.306 1.00 0.00 H new ATOM 0 HB2 ASP A 168 10.030 9.302 19.224 1.00 0.00 H new ATOM 0 HB3 ASP A 168 11.438 8.511 19.903 1.00 0.00 H new ATOM 2667 N SER A 169 11.274 5.073 18.234 1.00 0.00 N ATOM 2668 CA SER A 169 12.289 4.059 18.375 1.00 0.00 C ATOM 2669 C SER A 169 12.121 3.113 17.214 1.00 0.00 C ATOM 2670 O SER A 169 11.017 2.916 16.707 1.00 0.00 O ATOM 2671 CB SER A 169 12.175 3.258 19.689 1.00 0.00 C ATOM 2672 OG SER A 169 13.331 2.451 19.888 1.00 0.00 O ATOM 0 H SER A 169 10.373 4.740 17.891 1.00 0.00 H new ATOM 0 HA SER A 169 13.264 4.545 18.393 1.00 0.00 H new ATOM 0 HB2 SER A 169 12.054 3.942 20.529 1.00 0.00 H new ATOM 0 HB3 SER A 169 11.286 2.628 19.661 1.00 0.00 H new ATOM 0 HG SER A 169 13.241 1.952 20.727 1.00 0.00 H new ATOM 2678 N GLU A 170 13.240 2.508 16.753 1.00 0.00 N ATOM 2679 CA GLU A 170 13.171 1.607 15.630 1.00 0.00 C ATOM 2680 C GLU A 170 13.301 0.191 16.132 1.00 0.00 C ATOM 2681 O GLU A 170 13.499 -0.043 17.322 1.00 0.00 O ATOM 2682 CB GLU A 170 14.297 1.849 14.603 1.00 0.00 C ATOM 2683 CG GLU A 170 14.301 3.282 14.055 1.00 0.00 C ATOM 2684 CD GLU A 170 15.438 3.415 13.048 1.00 0.00 C ATOM 2685 OE1 GLU A 170 16.586 3.012 13.385 1.00 0.00 O ATOM 2686 OE2 GLU A 170 15.179 3.936 11.928 1.00 0.00 O ATOM 0 H GLU A 170 14.172 2.637 17.146 1.00 0.00 H new ATOM 0 HA GLU A 170 12.215 1.781 15.136 1.00 0.00 H new ATOM 0 HB2 GLU A 170 15.260 1.640 15.070 1.00 0.00 H new ATOM 0 HB3 GLU A 170 14.185 1.148 13.776 1.00 0.00 H new ATOM 0 HG2 GLU A 170 13.346 3.508 13.580 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.430 3.997 14.867 1.00 0.00 H new ATOM 2693 N THR A 171 13.170 -0.780 15.174 1.00 0.00 N ATOM 2694 CA THR A 171 13.282 -2.214 15.435 1.00 0.00 C ATOM 2695 C THR A 171 11.963 -2.782 15.912 1.00 0.00 C ATOM 2696 O THR A 171 11.607 -3.899 15.528 1.00 0.00 O ATOM 2697 CB THR A 171 14.401 -2.659 16.382 1.00 0.00 C ATOM 2698 OG1 THR A 171 14.021 -2.589 17.755 1.00 0.00 O ATOM 2699 CG2 THR A 171 15.655 -1.798 16.131 1.00 0.00 C ATOM 0 H THR A 171 12.982 -0.564 14.195 1.00 0.00 H new ATOM 0 HA THR A 171 13.562 -2.620 14.463 1.00 0.00 H new ATOM 0 HB THR A 171 14.615 -3.707 16.170 1.00 0.00 H new ATOM 0 HG1 THR A 171 13.692 -1.688 17.958 1.00 0.00 H new ATOM 0 HG21 THR A 171 16.453 -2.113 16.804 1.00 0.00 H new ATOM 0 HG22 THR A 171 15.981 -1.922 15.098 1.00 0.00 H new ATOM 0 HG23 THR A 171 15.419 -0.750 16.313 1.00 0.00 H new ATOM 2707 N ASP A 172 11.181 -2.042 16.736 1.00 0.00 N ATOM 2708 CA ASP A 172 9.933 -2.591 17.212 1.00 0.00 C ATOM 2709 C ASP A 172 8.941 -1.464 17.319 1.00 0.00 C ATOM 2710 O ASP A 172 9.248 -0.403 17.861 1.00 0.00 O ATOM 2711 CB ASP A 172 10.072 -3.249 18.602 1.00 0.00 C ATOM 2712 CG ASP A 172 8.959 -4.246 18.904 1.00 0.00 C ATOM 2713 OD1 ASP A 172 8.304 -4.723 17.940 1.00 0.00 O ATOM 2714 OD2 ASP A 172 8.758 -4.556 20.111 1.00 0.00 O ATOM 0 H ASP A 172 11.399 -1.101 17.063 1.00 0.00 H new ATOM 0 HA ASP A 172 9.610 -3.360 16.510 1.00 0.00 H new ATOM 0 HB2 ASP A 172 11.034 -3.758 18.662 1.00 0.00 H new ATOM 0 HB3 ASP A 172 10.074 -2.472 19.367 1.00 0.00 H new ATOM 2719 N VAL A 173 7.703 -1.684 16.808 1.00 0.00 N ATOM 2720 CA VAL A 173 6.691 -0.649 16.872 1.00 0.00 C ATOM 2721 C VAL A 173 5.410 -1.283 17.359 1.00 0.00 C ATOM 2722 O VAL A 173 5.029 -2.381 16.926 1.00 0.00 O ATOM 2723 CB VAL A 173 6.416 0.016 15.544 1.00 0.00 C ATOM 2724 CG1 VAL A 173 5.325 1.083 15.744 1.00 0.00 C ATOM 2725 CG2 VAL A 173 7.728 0.618 15.015 1.00 0.00 C ATOM 0 H VAL A 173 7.406 -2.552 16.362 1.00 0.00 H new ATOM 0 HA VAL A 173 7.062 0.126 17.543 1.00 0.00 H new ATOM 0 HB VAL A 173 6.054 -0.699 14.806 1.00 0.00 H new ATOM 0 HG11 VAL A 173 5.116 1.572 14.793 1.00 0.00 H new ATOM 0 HG12 VAL A 173 4.417 0.609 16.116 1.00 0.00 H new ATOM 0 HG13 VAL A 173 5.669 1.824 16.465 1.00 0.00 H new ATOM 0 HG21 VAL A 173 7.545 1.102 14.056 1.00 0.00 H new ATOM 0 HG22 VAL A 173 8.104 1.353 15.727 1.00 0.00 H new ATOM 0 HG23 VAL A 173 8.466 -0.174 14.887 1.00 0.00 H new ATOM 2735 N ILE A 174 4.721 -0.574 18.292 1.00 0.00 N ATOM 2736 CA ILE A 174 3.478 -1.068 18.842 1.00 0.00 C ATOM 2737 C ILE A 174 2.361 -0.228 18.273 1.00 0.00 C ATOM 2738 O ILE A 174 2.319 0.996 18.441 1.00 0.00 O ATOM 2739 CB ILE A 174 3.419 -1.019 20.358 1.00 0.00 C ATOM 2740 CG1 ILE A 174 4.095 -2.264 20.979 1.00 0.00 C ATOM 2741 CG2 ILE A 174 1.944 -0.920 20.793 1.00 0.00 C ATOM 2742 CD1 ILE A 174 5.533 -2.476 20.510 1.00 0.00 C ATOM 0 H ILE A 174 5.020 0.329 18.661 1.00 0.00 H new ATOM 0 HA ILE A 174 3.387 -2.119 18.569 1.00 0.00 H new ATOM 0 HB ILE A 174 3.963 -0.145 20.714 1.00 0.00 H new ATOM 0 HG12 ILE A 174 4.086 -2.169 22.065 1.00 0.00 H new ATOM 0 HG13 ILE A 174 3.507 -3.148 20.732 1.00 0.00 H new ATOM 0 HG21 ILE A 174 1.887 -0.884 21.881 1.00 0.00 H new ATOM 0 HG22 ILE A 174 1.502 -0.015 20.376 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.398 -1.791 20.430 1.00 0.00 H new ATOM 0 HD11 ILE A 174 5.943 -3.367 20.986 1.00 0.00 H new ATOM 0 HD12 ILE A 174 5.548 -2.604 19.428 1.00 0.00 H new ATOM 0 HD13 ILE A 174 6.136 -1.609 20.781 1.00 0.00 H new ATOM 2754 N PHE A 175 1.417 -0.902 17.571 1.00 0.00 N ATOM 2755 CA PHE A 175 0.305 -0.200 16.977 1.00 0.00 C ATOM 2756 C PHE A 175 -0.956 -0.595 17.691 1.00 0.00 C ATOM 2757 O PHE A 175 -1.109 -1.726 18.159 1.00 0.00 O ATOM 2758 CB PHE A 175 0.114 -0.484 15.474 1.00 0.00 C ATOM 2759 CG PHE A 175 1.230 0.007 14.611 1.00 0.00 C ATOM 2760 CD1 PHE A 175 2.189 -0.864 14.139 1.00 0.00 C ATOM 2761 CD2 PHE A 175 1.313 1.341 14.268 1.00 0.00 C ATOM 2762 CE1 PHE A 175 3.212 -0.410 13.339 1.00 0.00 C ATOM 2763 CE2 PHE A 175 2.337 1.794 13.469 1.00 0.00 C ATOM 2764 CZ PHE A 175 3.285 0.918 13.005 1.00 0.00 C ATOM 0 H PHE A 175 1.421 -1.910 17.417 1.00 0.00 H new ATOM 0 HA PHE A 175 0.525 0.863 17.077 1.00 0.00 H new ATOM 0 HB2 PHE A 175 0.004 -1.559 15.330 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -0.816 -0.022 15.144 1.00 0.00 H new ATOM 0 HD1 PHE A 175 2.137 -1.911 14.399 1.00 0.00 H new ATOM 0 HD2 PHE A 175 0.568 2.035 14.630 1.00 0.00 H new ATOM 0 HE1 PHE A 175 3.958 -1.100 12.974 1.00 0.00 H new ATOM 0 HE2 PHE A 175 2.395 2.840 13.207 1.00 0.00 H new ATOM 0 HZ PHE A 175 4.088 1.274 12.377 1.00 0.00 H new ATOM 2774 N ASN A 176 -1.906 0.365 17.754 1.00 0.00 N ATOM 2775 CA ASN A 176 -3.155 0.141 18.436 1.00 0.00 C ATOM 2776 C ASN A 176 -4.268 0.460 17.468 1.00 0.00 C ATOM 2777 O ASN A 176 -4.375 1.580 16.981 1.00 0.00 O ATOM 2778 CB ASN A 176 -3.302 1.063 19.671 1.00 0.00 C ATOM 2779 CG ASN A 176 -4.417 0.635 20.618 1.00 0.00 C ATOM 2780 OD1 ASN A 176 -4.703 -0.548 20.772 1.00 0.00 O ATOM 2781 ND2 ASN A 176 -5.051 1.634 21.296 1.00 0.00 N ATOM 0 H ASN A 176 -1.812 1.291 17.336 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.192 -0.894 18.777 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -2.359 1.080 20.217 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -3.493 2.082 19.334 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.792 1.409 21.959 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -4.784 2.606 21.140 1.00 0.00 H new ATOM 2788 N ILE A 177 -5.148 -0.528 17.191 1.00 0.00 N ATOM 2789 CA ILE A 177 -6.246 -0.304 16.276 1.00 0.00 C ATOM 2790 C ILE A 177 -7.487 -0.220 17.133 1.00 0.00 C ATOM 2791 O ILE A 177 -7.759 -1.101 17.948 1.00 0.00 O ATOM 2792 CB ILE A 177 -6.404 -1.417 15.260 1.00 0.00 C ATOM 2793 CG1 ILE A 177 -5.408 -1.238 14.091 1.00 0.00 C ATOM 2794 CG2 ILE A 177 -7.860 -1.426 14.756 1.00 0.00 C ATOM 2795 CD1 ILE A 177 -4.757 -2.554 13.669 1.00 0.00 C ATOM 0 H ILE A 177 -5.106 -1.466 17.589 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.064 0.603 15.700 1.00 0.00 H new ATOM 0 HB ILE A 177 -6.181 -2.376 15.728 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -5.929 -0.804 13.237 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.632 -0.530 14.384 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -7.987 -2.223 14.024 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -8.535 -1.594 15.596 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -8.090 -0.467 14.292 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -4.067 -2.371 12.845 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -4.211 -2.977 14.512 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -5.528 -3.255 13.348 1.00 0.00 H new ATOM 2807 N THR A 178 -8.279 0.861 16.954 1.00 0.00 N ATOM 2808 CA THR A 178 -9.462 1.047 17.775 1.00 0.00 C ATOM 2809 C THR A 178 -10.655 1.248 16.885 1.00 0.00 C ATOM 2810 O THR A 178 -10.583 1.953 15.877 1.00 0.00 O ATOM 2811 CB THR A 178 -9.364 2.259 18.679 1.00 0.00 C ATOM 2812 OG1 THR A 178 -8.245 2.142 19.552 1.00 0.00 O ATOM 2813 CG2 THR A 178 -10.655 2.390 19.508 1.00 0.00 C ATOM 0 H THR A 178 -8.114 1.592 16.262 1.00 0.00 H new ATOM 0 HA THR A 178 -9.556 0.156 18.396 1.00 0.00 H new ATOM 0 HB THR A 178 -9.233 3.147 18.061 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.195 2.933 20.128 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.583 3.262 20.158 1.00 0.00 H new ATOM 0 HG22 THR A 178 -11.507 2.506 18.838 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.790 1.495 20.115 1.00 0.00 H new ATOM 2821 N ARG A 179 -11.810 0.625 17.249 1.00 0.00 N ATOM 2822 CA ARG A 179 -13.012 0.787 16.464 1.00 0.00 C ATOM 2823 C ARG A 179 -13.807 1.886 17.118 1.00 0.00 C ATOM 2824 O ARG A 179 -14.284 1.743 18.247 1.00 0.00 O ATOM 2825 CB ARG A 179 -13.909 -0.462 16.454 1.00 0.00 C ATOM 2826 CG ARG A 179 -14.711 -0.602 15.164 1.00 0.00 C ATOM 2827 CD ARG A 179 -16.172 -1.001 15.413 1.00 0.00 C ATOM 2828 NE ARG A 179 -16.207 -2.387 15.972 1.00 0.00 N ATOM 2829 CZ ARG A 179 -17.402 -2.974 16.300 1.00 0.00 C ATOM 2830 NH1 ARG A 179 -18.576 -2.297 16.120 1.00 0.00 N ATOM 2831 NH2 ARG A 179 -17.421 -4.241 16.807 1.00 0.00 N ATOM 0 H ARG A 179 -11.909 0.024 18.067 1.00 0.00 H new ATOM 0 HA ARG A 179 -12.716 0.993 15.435 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -13.291 -1.349 16.590 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -14.595 -0.418 17.300 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -14.685 0.343 14.621 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -14.238 -1.350 14.527 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -16.640 -0.303 16.107 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -16.739 -0.955 14.483 1.00 0.00 H new ATOM 0 HE ARG A 179 -15.336 -2.900 16.110 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -18.566 -1.350 15.740 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -19.462 -2.738 16.366 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -16.547 -4.750 16.941 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -18.309 -4.679 17.052 1.00 0.00 H new ATOM 2845 N ALA A 180 -13.968 3.022 16.414 1.00 0.00 N ATOM 2846 CA ALA A 180 -14.719 4.125 16.960 1.00 0.00 C ATOM 2847 C ALA A 180 -16.167 3.937 16.582 1.00 0.00 C ATOM 2848 O ALA A 180 -16.509 3.101 15.744 1.00 0.00 O ATOM 2849 CB ALA A 180 -14.250 5.488 16.415 1.00 0.00 C ATOM 0 H ALA A 180 -13.587 3.182 15.481 1.00 0.00 H new ATOM 0 HA ALA A 180 -14.571 4.131 18.040 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -14.849 6.283 16.859 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -13.201 5.640 16.668 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -14.368 5.507 15.332 1.00 0.00 H new ATOM 2855 N PRO A 181 -17.033 4.697 17.231 1.00 0.00 N ATOM 2856 CA PRO A 181 -18.475 4.667 16.963 1.00 0.00 C ATOM 2857 C PRO A 181 -18.790 4.973 15.529 1.00 0.00 C ATOM 2858 O PRO A 181 -19.876 4.655 15.037 1.00 0.00 O ATOM 2859 CB PRO A 181 -19.056 5.744 17.883 1.00 0.00 C ATOM 2860 CG PRO A 181 -18.025 5.872 18.998 1.00 0.00 C ATOM 2861 CD PRO A 181 -16.687 5.629 18.305 1.00 0.00 C ATOM 0 HA PRO A 181 -18.894 3.678 17.147 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -19.193 6.688 17.356 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -20.031 5.452 18.273 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -18.060 6.858 19.461 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -18.202 5.143 19.789 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -16.262 6.554 17.915 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -15.951 5.203 18.987 1.00 0.00 H new