USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1174 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 NoAdj-H: A 85 HIS HD1 : A 85 HIS ND1 : A 156 CUCU :(H bumps) USER MOD NoAdj-H: A 143 HIS HD1 : A 143 HIS ND1 : A 156 CUCU :(H bumps) USER MOD Set 1.1: A 130 THR OG1 : rot 67:sc= 1.35 USER MOD Set 1.2: A 134 TYR OH : rot -17:sc= 2.13 USER MOD Set 2.1: A 78 ASN : amide:sc= 2.56 K(o=5,f=-4!) USER MOD Set 2.2: A 112 SER OG : rot -103:sc= 2.42 USER MOD Set 3.1: A 71 THR OG1 : rot -62:sc= 1.29 USER MOD Set 3.2: A 128 HIS : no HE2:sc= 0.97 K(o=2.3,f=-4.9!) USER MOD Set 4.1: A 39 HIS : no HE2:sc= 0.385 K(o=1.6,f=-2.7!) USER MOD Set 4.2: A 75 THR OG1 : rot -67:sc= 1.25 USER MOD Set 5.1: A 27 SER OG : rot 160:sc= 1.11 USER MOD Set 5.2: A 32 THR OG1 : rot -113:sc= 1.67 USER MOD Set 6.1: A 11 THR OG1 : rot -43:sc= 1.18 USER MOD Set 6.2: A 14 GLN : amide:sc= 1.4 K(o=2.6,f=-4.6!) USER MOD Single : A 1 GLY N :NH3+ -147:sc= -0.0403 (180deg=-0.85) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0.145 USER MOD Single : A 5 THR OG1 : rot -15:sc= 1.21 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 174:sc= -0.0136 (180deg=-0.0994) USER MOD Single : A 16 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0361) USER MOD Single : A 18 MET CE :methyl 178:sc= -0.13 (180deg=-0.138) USER MOD Single : A 21 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0363) USER MOD Single : A 23 THR OG1 : rot 174:sc= 1.68 USER MOD Single : A 25 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0364) USER MOD Single : A 30 THR OG1 : rot -8:sc= 0.745 USER MOD Single : A 33 TYR OH : rot 179:sc= 1.06 USER MOD Single : A 34 SER OG : rot 180:sc= -0.0558 USER MOD Single : A 36 LYS NZ :NH3+ -156:sc= 0.433 (180deg=0.0419) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0.103 USER MOD Single : A 57 HIS : no HD1:sc= -0.795 K(o=-0.79,f=-2) USER MOD Single : A 59 LYS NZ :NH3+ 141:sc= 0.89 (180deg=-0.465) USER MOD Single : A 60 LYS NZ :NH3+ 143:sc= 0.524 (180deg=0.105) USER MOD Single : A 61 ASN : amide:sc= -0.367 K(o=-0.37,f=-7.4!) USER MOD Single : A 63 THR OG1 : rot 124:sc= 0.989 USER MOD Single : A 79 THR OG1 : rot 130:sc= -0.0499 USER MOD Single : A 80 ASN : amide:sc= -0.216 K(o=-0.22,f=-4.4!) USER MOD Single : A 81 LYS NZ :NH3+ -174:sc= 1.1 (180deg=1.07) USER MOD Single : A 86 SER OG : rot 86:sc= 1.26 USER MOD Single : A 90 THR OG1 : rot 104:sc= 1.5 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 155:sc= 0.665 (180deg=0.338) USER MOD Single : A 96 TYR OH : rot 22:sc= 1.12 USER MOD Single : A 99 MET CE :methyl -116:sc=-0.00416 (180deg=-0.213) USER MOD Single : A 109 THR OG1 : rot 77:sc= 1.16 USER MOD Single : A 116 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0402) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot -132:sc= 1.42 USER MOD Single : A 126 THR OG1 : rot -66:sc= 1.21 USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.221 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 32:sc= 1.22 USER MOD Single : A 139 GLN : amide:sc= -0.76 K(o=-0.76,f=-1.9!) USER MOD Single : A 146 THR OG1 : rot 59:sc= -0.0181 USER MOD Single : A 148 MET CE :methyl -144:sc= -0.656 (180deg=-1.34) USER MOD Single : A 151 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00785) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -3.036 -11.527 11.002 1.00 0.00 N ATOM 2 CA GLY A 1 -4.048 -11.249 9.994 1.00 0.00 C ATOM 3 C GLY A 1 -4.600 -9.831 10.139 1.00 0.00 C ATOM 4 O GLY A 1 -4.911 -9.180 9.143 1.00 0.00 O ATOM 0 H1 GLY A 1 -2.320 -12.169 10.607 1.00 0.00 H new ATOM 0 H2 GLY A 1 -2.581 -10.638 11.292 1.00 0.00 H new ATOM 0 H3 GLY A 1 -3.483 -11.973 11.829 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -3.619 -11.375 9.000 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -4.861 -11.969 10.083 1.00 0.00 H new ATOM 8 N THR A 2 -4.712 -9.364 11.384 1.00 0.00 N ATOM 9 CA THR A 2 -5.190 -8.045 11.768 1.00 0.00 C ATOM 10 C THR A 2 -4.069 -6.999 11.748 1.00 0.00 C ATOM 11 O THR A 2 -4.379 -5.805 11.675 1.00 0.00 O ATOM 12 CB THR A 2 -5.772 -8.168 13.181 1.00 0.00 C ATOM 13 OG1 THR A 2 -4.880 -8.943 13.962 1.00 0.00 O ATOM 14 CG2 THR A 2 -7.131 -8.874 13.152 1.00 0.00 C ATOM 0 H THR A 2 -4.456 -9.932 12.192 1.00 0.00 H new ATOM 0 HA THR A 2 -5.942 -7.708 11.055 1.00 0.00 H new ATOM 0 HB THR A 2 -5.903 -7.170 13.600 1.00 0.00 H new ATOM 0 HG1 THR A 2 -5.234 -9.032 14.871 1.00 0.00 H new ATOM 0 HG21 THR A 2 -7.524 -8.949 14.166 1.00 0.00 H new ATOM 0 HG22 THR A 2 -7.825 -8.302 12.536 1.00 0.00 H new ATOM 0 HG23 THR A 2 -7.013 -9.874 12.733 1.00 0.00 H new ATOM 22 N LEU A 3 -2.808 -7.462 11.840 1.00 0.00 N ATOM 23 CA LEU A 3 -1.556 -6.700 11.818 1.00 0.00 C ATOM 24 C LEU A 3 -1.650 -5.239 12.262 1.00 0.00 C ATOM 25 O LEU A 3 -1.331 -4.910 13.401 1.00 0.00 O ATOM 26 CB LEU A 3 -0.829 -6.864 10.465 1.00 0.00 C ATOM 27 CG LEU A 3 0.254 -7.951 10.379 1.00 0.00 C ATOM 28 CD1 LEU A 3 1.446 -7.625 11.286 1.00 0.00 C ATOM 29 CD2 LEU A 3 -0.297 -9.353 10.659 1.00 0.00 C ATOM 0 H LEU A 3 -2.630 -8.461 11.940 1.00 0.00 H new ATOM 0 HA LEU A 3 -0.946 -7.151 12.601 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -1.578 -7.072 9.701 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -0.370 -5.909 10.209 1.00 0.00 H new ATOM 0 HG LEU A 3 0.610 -7.957 9.349 1.00 0.00 H new ATOM 0 HD11 LEU A 3 2.194 -8.414 11.202 1.00 0.00 H new ATOM 0 HD12 LEU A 3 1.885 -6.675 10.982 1.00 0.00 H new ATOM 0 HD13 LEU A 3 1.108 -7.555 12.320 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.510 -10.082 10.585 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.723 -9.383 11.662 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -1.070 -9.592 9.929 1.00 0.00 H new ATOM 41 N ASP A 4 -2.038 -4.359 11.344 1.00 0.00 N ATOM 42 CA ASP A 4 -2.097 -2.925 11.543 1.00 0.00 C ATOM 43 C ASP A 4 -2.949 -2.514 12.747 1.00 0.00 C ATOM 44 O ASP A 4 -2.582 -1.569 13.441 1.00 0.00 O ATOM 45 CB ASP A 4 -2.594 -2.275 10.250 1.00 0.00 C ATOM 46 CG ASP A 4 -3.385 -1.016 10.505 1.00 0.00 C ATOM 47 OD1 ASP A 4 -2.836 0.075 10.580 1.00 0.00 O ATOM 48 OD2 ASP A 4 -4.716 -1.217 10.605 1.00 0.00 O ATOM 0 H ASP A 4 -2.330 -4.641 10.408 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.093 -2.571 11.777 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -1.741 -2.042 9.613 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -3.214 -2.986 9.704 1.00 0.00 H new ATOM 54 N THR A 5 -4.111 -3.145 12.946 1.00 0.00 N ATOM 55 CA THR A 5 -5.125 -2.802 13.956 1.00 0.00 C ATOM 56 C THR A 5 -5.808 -1.436 13.737 1.00 0.00 C ATOM 57 O THR A 5 -7.024 -1.327 13.891 1.00 0.00 O ATOM 58 CB THR A 5 -4.641 -2.988 15.406 1.00 0.00 C ATOM 59 OG1 THR A 5 -3.709 -2.008 15.809 1.00 0.00 O ATOM 60 CG2 THR A 5 -4.053 -4.381 15.640 1.00 0.00 C ATOM 0 H THR A 5 -4.386 -3.948 12.381 1.00 0.00 H new ATOM 0 HA THR A 5 -5.908 -3.544 13.798 1.00 0.00 H new ATOM 0 HB THR A 5 -5.534 -2.872 16.021 1.00 0.00 H new ATOM 0 HG1 THR A 5 -3.366 -1.539 15.020 1.00 0.00 H new ATOM 0 HG21 THR A 5 -3.724 -4.468 16.676 1.00 0.00 H new ATOM 0 HG22 THR A 5 -4.813 -5.136 15.436 1.00 0.00 H new ATOM 0 HG23 THR A 5 -3.202 -4.533 14.976 1.00 0.00 H new ATOM 68 N THR A 6 -5.065 -0.395 13.348 1.00 0.00 N ATOM 69 CA THR A 6 -5.581 0.948 13.111 1.00 0.00 C ATOM 70 C THR A 6 -6.285 0.960 11.748 1.00 0.00 C ATOM 71 O THR A 6 -5.724 1.390 10.736 1.00 0.00 O ATOM 72 CB THR A 6 -4.405 1.938 13.199 1.00 0.00 C ATOM 73 OG1 THR A 6 -3.796 1.805 14.470 1.00 0.00 O ATOM 74 CG2 THR A 6 -4.872 3.388 13.053 1.00 0.00 C ATOM 0 H THR A 6 -4.061 -0.470 13.186 1.00 0.00 H new ATOM 0 HA THR A 6 -6.316 1.250 13.857 1.00 0.00 H new ATOM 0 HB THR A 6 -3.711 1.709 12.390 1.00 0.00 H new ATOM 0 HG1 THR A 6 -3.044 2.429 14.539 1.00 0.00 H new ATOM 0 HG21 THR A 6 -4.013 4.055 13.121 1.00 0.00 H new ATOM 0 HG22 THR A 6 -5.357 3.518 12.086 1.00 0.00 H new ATOM 0 HG23 THR A 6 -5.579 3.624 13.848 1.00 0.00 H new ATOM 82 N TRP A 7 -7.468 0.347 11.709 1.00 0.00 N ATOM 83 CA TRP A 7 -8.333 0.155 10.550 1.00 0.00 C ATOM 84 C TRP A 7 -9.529 1.099 10.702 1.00 0.00 C ATOM 85 O TRP A 7 -10.096 1.149 11.793 1.00 0.00 O ATOM 86 CB TRP A 7 -8.880 -1.282 10.600 1.00 0.00 C ATOM 87 CG TRP A 7 -7.896 -2.398 10.434 1.00 0.00 C ATOM 88 CD1 TRP A 7 -7.502 -3.287 11.374 1.00 0.00 C ATOM 89 CD2 TRP A 7 -7.236 -2.804 9.211 1.00 0.00 C ATOM 90 NE1 TRP A 7 -6.611 -4.189 10.819 1.00 0.00 N ATOM 91 CE2 TRP A 7 -6.445 -3.957 9.472 1.00 0.00 C ATOM 92 CE3 TRP A 7 -7.252 -2.315 7.896 1.00 0.00 C ATOM 93 CZ2 TRP A 7 -5.721 -4.604 8.463 1.00 0.00 C ATOM 94 CZ3 TRP A 7 -6.436 -2.884 6.908 1.00 0.00 C ATOM 95 CH2 TRP A 7 -5.714 -4.055 7.173 1.00 0.00 C ATOM 0 H TRP A 7 -7.875 -0.058 12.552 1.00 0.00 H new ATOM 0 HA TRP A 7 -7.789 0.341 9.624 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -9.385 -1.417 11.556 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -9.637 -1.382 9.822 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -7.833 -3.292 12.402 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -6.139 -4.929 11.340 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -7.901 -1.490 7.642 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -5.176 -5.512 8.675 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -6.364 -2.417 5.937 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -5.153 -4.534 6.385 1.00 0.00 H new ATOM 106 N LYS A 8 -9.938 1.829 9.658 1.00 0.00 N ATOM 107 CA LYS A 8 -11.123 2.684 9.725 1.00 0.00 C ATOM 108 C LYS A 8 -11.745 2.809 8.333 1.00 0.00 C ATOM 109 O LYS A 8 -11.270 2.186 7.388 1.00 0.00 O ATOM 110 CB LYS A 8 -10.749 4.079 10.266 1.00 0.00 C ATOM 111 CG LYS A 8 -10.209 4.088 11.704 1.00 0.00 C ATOM 112 CD LYS A 8 -9.970 5.509 12.244 1.00 0.00 C ATOM 113 CE LYS A 8 -11.239 6.359 12.396 1.00 0.00 C ATOM 114 NZ LYS A 8 -12.250 5.704 13.245 1.00 0.00 N ATOM 0 H LYS A 8 -9.463 1.843 8.756 1.00 0.00 H new ATOM 0 HA LYS A 8 -11.847 2.233 10.403 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -9.999 4.519 9.608 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -11.630 4.720 10.219 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -10.914 3.571 12.355 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -9.274 3.529 11.739 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -9.479 5.436 13.215 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -9.281 6.026 11.576 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -10.977 7.326 12.826 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -11.664 6.553 11.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -13.046 6.355 13.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -12.595 4.844 12.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -11.824 5.450 14.159 1.00 0.00 H new ATOM 128 N GLU A 9 -12.816 3.602 8.190 1.00 0.00 N ATOM 129 CA GLU A 9 -13.381 3.922 6.889 1.00 0.00 C ATOM 130 C GLU A 9 -13.715 5.410 6.833 1.00 0.00 C ATOM 131 O GLU A 9 -14.036 6.014 7.855 1.00 0.00 O ATOM 132 CB GLU A 9 -14.620 3.094 6.514 1.00 0.00 C ATOM 133 CG GLU A 9 -14.561 1.612 6.926 1.00 0.00 C ATOM 134 CD GLU A 9 -14.785 1.393 8.417 1.00 0.00 C ATOM 135 OE1 GLU A 9 -15.723 1.944 8.981 1.00 0.00 O ATOM 136 OE2 GLU A 9 -13.898 0.577 9.043 1.00 0.00 O ATOM 0 H GLU A 9 -13.307 4.033 8.973 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.619 3.663 6.154 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -15.496 3.549 6.976 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -14.763 3.150 5.435 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -15.314 1.056 6.367 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -13.590 1.203 6.647 1.00 0.00 H new ATOM 144 N ALA A 10 -13.620 5.975 5.632 1.00 0.00 N ATOM 145 CA ALA A 10 -13.991 7.335 5.282 1.00 0.00 C ATOM 146 C ALA A 10 -15.030 7.230 4.167 1.00 0.00 C ATOM 147 O ALA A 10 -15.714 6.211 4.090 1.00 0.00 O ATOM 148 CB ALA A 10 -12.733 8.070 4.817 1.00 0.00 C ATOM 0 H ALA A 10 -13.259 5.459 4.830 1.00 0.00 H new ATOM 0 HA ALA A 10 -14.412 7.890 6.121 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -12.989 9.095 4.549 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -11.998 8.078 5.622 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -12.314 7.561 3.949 1.00 0.00 H new ATOM 154 N THR A 11 -15.141 8.228 3.284 1.00 0.00 N ATOM 155 CA THR A 11 -15.988 8.172 2.101 1.00 0.00 C ATOM 156 C THR A 11 -15.202 8.730 0.904 1.00 0.00 C ATOM 157 O THR A 11 -14.096 9.250 1.073 1.00 0.00 O ATOM 158 CB THR A 11 -17.327 8.898 2.332 1.00 0.00 C ATOM 159 OG1 THR A 11 -17.146 10.298 2.303 1.00 0.00 O ATOM 160 CG2 THR A 11 -17.971 8.546 3.675 1.00 0.00 C ATOM 0 H THR A 11 -14.635 9.108 3.378 1.00 0.00 H new ATOM 0 HA THR A 11 -16.253 7.137 1.883 1.00 0.00 H new ATOM 0 HB THR A 11 -17.983 8.568 1.527 1.00 0.00 H new ATOM 0 HG1 THR A 11 -16.341 10.534 2.809 1.00 0.00 H new ATOM 0 HG21 THR A 11 -18.911 9.088 3.781 1.00 0.00 H new ATOM 0 HG22 THR A 11 -18.163 7.474 3.716 1.00 0.00 H new ATOM 0 HG23 THR A 11 -17.298 8.825 4.486 1.00 0.00 H new ATOM 168 N LEU A 12 -15.773 8.624 -0.301 1.00 0.00 N ATOM 169 CA LEU A 12 -15.127 9.007 -1.556 1.00 0.00 C ATOM 170 C LEU A 12 -14.283 10.290 -1.472 1.00 0.00 C ATOM 171 O LEU A 12 -13.093 10.233 -1.786 1.00 0.00 O ATOM 172 CB LEU A 12 -16.158 9.047 -2.694 1.00 0.00 C ATOM 173 CG LEU A 12 -15.501 9.254 -4.072 1.00 0.00 C ATOM 174 CD1 LEU A 12 -16.242 8.429 -5.130 1.00 0.00 C ATOM 175 CD2 LEU A 12 -15.514 10.727 -4.504 1.00 0.00 C ATOM 0 H LEU A 12 -16.717 8.261 -0.431 1.00 0.00 H new ATOM 0 HA LEU A 12 -14.395 8.231 -1.779 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -16.725 8.116 -2.701 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -16.869 9.852 -2.509 1.00 0.00 H new ATOM 0 HG LEU A 12 -14.464 8.930 -3.985 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -15.773 8.579 -6.103 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -16.197 7.373 -4.865 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -17.283 8.748 -5.176 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -15.040 10.824 -5.481 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -16.544 11.080 -4.563 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -14.967 11.325 -3.775 1.00 0.00 H new ATOM 187 N PRO A 13 -14.824 11.450 -1.064 1.00 0.00 N ATOM 188 CA PRO A 13 -14.041 12.677 -1.006 1.00 0.00 C ATOM 189 C PRO A 13 -12.762 12.546 -0.170 1.00 0.00 C ATOM 190 O PRO A 13 -11.743 13.149 -0.509 1.00 0.00 O ATOM 191 CB PRO A 13 -14.983 13.762 -0.468 1.00 0.00 C ATOM 192 CG PRO A 13 -16.131 12.978 0.167 1.00 0.00 C ATOM 193 CD PRO A 13 -16.204 11.726 -0.701 1.00 0.00 C ATOM 0 HA PRO A 13 -13.673 12.933 -1.999 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -14.483 14.398 0.262 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -15.339 14.413 -1.267 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -15.928 12.736 1.210 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -17.065 13.540 0.146 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -16.645 10.891 -0.156 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -16.821 11.892 -1.584 1.00 0.00 H new ATOM 201 N GLN A 14 -12.771 11.749 0.905 1.00 0.00 N ATOM 202 CA GLN A 14 -11.556 11.573 1.686 1.00 0.00 C ATOM 203 C GLN A 14 -10.496 10.801 0.901 1.00 0.00 C ATOM 204 O GLN A 14 -9.311 10.982 1.162 1.00 0.00 O ATOM 205 CB GLN A 14 -11.809 10.905 3.031 1.00 0.00 C ATOM 206 CG GLN A 14 -12.580 11.805 4.011 1.00 0.00 C ATOM 207 CD GLN A 14 -14.056 11.947 3.666 1.00 0.00 C ATOM 208 OE1 GLN A 14 -14.749 10.952 3.485 1.00 0.00 O ATOM 209 NE2 GLN A 14 -14.562 13.174 3.582 1.00 0.00 N ATOM 0 H GLN A 14 -13.584 11.232 1.241 1.00 0.00 H new ATOM 0 HA GLN A 14 -11.181 12.576 1.890 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -12.370 9.984 2.874 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -10.855 10.625 3.477 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -12.487 11.397 5.018 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -12.120 12.793 4.024 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -13.963 13.985 3.737 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -15.549 13.304 3.362 1.00 0.00 H new ATOM 218 N VAL A 15 -10.890 9.948 -0.051 1.00 0.00 N ATOM 219 CA VAL A 15 -9.918 9.278 -0.908 1.00 0.00 C ATOM 220 C VAL A 15 -9.117 10.341 -1.656 1.00 0.00 C ATOM 221 O VAL A 15 -7.887 10.342 -1.629 1.00 0.00 O ATOM 222 CB VAL A 15 -10.608 8.326 -1.897 1.00 0.00 C ATOM 223 CG1 VAL A 15 -9.570 7.588 -2.752 1.00 0.00 C ATOM 224 CG2 VAL A 15 -11.498 7.319 -1.165 1.00 0.00 C ATOM 0 H VAL A 15 -11.863 9.710 -0.243 1.00 0.00 H new ATOM 0 HA VAL A 15 -9.252 8.674 -0.292 1.00 0.00 H new ATOM 0 HB VAL A 15 -11.239 8.928 -2.551 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -10.079 6.919 -3.446 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -8.980 8.312 -3.314 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -8.912 7.008 -2.105 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -11.973 6.659 -1.890 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -10.891 6.728 -0.479 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -12.265 7.852 -0.603 1.00 0.00 H new ATOM 234 N LYS A 16 -9.840 11.258 -2.303 1.00 0.00 N ATOM 235 CA LYS A 16 -9.240 12.365 -3.026 1.00 0.00 C ATOM 236 C LYS A 16 -8.345 13.159 -2.072 1.00 0.00 C ATOM 237 O LYS A 16 -7.166 13.360 -2.357 1.00 0.00 O ATOM 238 CB LYS A 16 -10.325 13.241 -3.666 1.00 0.00 C ATOM 239 CG LYS A 16 -11.190 12.447 -4.658 1.00 0.00 C ATOM 240 CD LYS A 16 -12.309 13.303 -5.273 1.00 0.00 C ATOM 241 CE LYS A 16 -11.809 14.542 -6.029 1.00 0.00 C ATOM 242 NZ LYS A 16 -10.830 14.197 -7.076 1.00 0.00 N ATOM 0 H LYS A 16 -10.859 11.248 -2.336 1.00 0.00 H new ATOM 0 HA LYS A 16 -8.621 11.987 -3.840 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -10.960 13.661 -2.886 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -9.857 14.079 -4.182 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -10.558 12.054 -5.454 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -11.630 11.590 -4.148 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -12.891 12.684 -5.956 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -12.984 13.623 -4.479 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -12.657 15.056 -6.482 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -11.354 15.237 -5.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -10.596 15.048 -7.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -9.966 13.823 -6.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -11.236 13.477 -7.707 1.00 0.00 H new ATOM 256 N ALA A 17 -8.890 13.560 -0.920 1.00 0.00 N ATOM 257 CA ALA A 17 -8.135 14.282 0.097 1.00 0.00 C ATOM 258 C ALA A 17 -6.813 13.579 0.422 1.00 0.00 C ATOM 259 O ALA A 17 -5.751 14.189 0.337 1.00 0.00 O ATOM 260 CB ALA A 17 -8.980 14.459 1.359 1.00 0.00 C ATOM 0 H ALA A 17 -9.865 13.392 -0.671 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.891 15.267 -0.302 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -8.404 15.000 2.110 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -9.881 15.023 1.118 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -9.259 13.481 1.751 1.00 0.00 H new ATOM 266 N MET A 18 -6.868 12.297 0.788 1.00 0.00 N ATOM 267 CA MET A 18 -5.678 11.535 1.121 1.00 0.00 C ATOM 268 C MET A 18 -4.698 11.543 -0.053 1.00 0.00 C ATOM 269 O MET A 18 -3.548 11.939 0.125 1.00 0.00 O ATOM 270 CB MET A 18 -6.044 10.120 1.585 1.00 0.00 C ATOM 271 CG MET A 18 -6.555 10.165 3.035 1.00 0.00 C ATOM 272 SD MET A 18 -7.024 8.578 3.767 1.00 0.00 S ATOM 273 CE MET A 18 -8.559 8.279 2.875 1.00 0.00 C ATOM 0 H MET A 18 -7.736 11.767 0.860 1.00 0.00 H new ATOM 0 HA MET A 18 -5.173 12.010 1.962 1.00 0.00 H new ATOM 0 HB2 MET A 18 -6.809 9.700 0.933 1.00 0.00 H new ATOM 0 HB3 MET A 18 -5.173 9.468 1.516 1.00 0.00 H new ATOM 0 HG2 MET A 18 -5.781 10.614 3.657 1.00 0.00 H new ATOM 0 HG3 MET A 18 -7.419 10.829 3.073 1.00 0.00 H new ATOM 0 HE1 MET A 18 -8.973 7.317 3.176 1.00 0.00 H new ATOM 0 HE2 MET A 18 -9.273 9.070 3.105 1.00 0.00 H new ATOM 0 HE3 MET A 18 -8.361 8.269 1.803 1.00 0.00 H new ATOM 283 N LEU A 19 -5.145 11.150 -1.250 1.00 0.00 N ATOM 284 CA LEU A 19 -4.298 11.123 -2.443 1.00 0.00 C ATOM 285 C LEU A 19 -3.586 12.460 -2.650 1.00 0.00 C ATOM 286 O LEU A 19 -2.371 12.488 -2.849 1.00 0.00 O ATOM 287 CB LEU A 19 -5.122 10.746 -3.682 1.00 0.00 C ATOM 288 CG LEU A 19 -5.558 9.272 -3.699 1.00 0.00 C ATOM 289 CD1 LEU A 19 -6.652 9.089 -4.757 1.00 0.00 C ATOM 290 CD2 LEU A 19 -4.389 8.342 -4.042 1.00 0.00 C ATOM 0 H LEU A 19 -6.103 10.842 -1.417 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.533 10.361 -2.293 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.008 11.380 -3.727 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -4.535 10.954 -4.577 1.00 0.00 H new ATOM 0 HG LEU A 19 -5.924 9.016 -2.705 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.968 8.046 -4.777 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -7.505 9.722 -4.512 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.262 9.369 -5.736 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.735 7.308 -4.045 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -3.999 8.596 -5.027 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.601 8.459 -3.298 1.00 0.00 H new ATOM 302 N GLU A 20 -4.328 13.568 -2.570 1.00 0.00 N ATOM 303 CA GLU A 20 -3.765 14.906 -2.695 1.00 0.00 C ATOM 304 C GLU A 20 -2.627 15.145 -1.693 1.00 0.00 C ATOM 305 O GLU A 20 -1.706 15.901 -1.993 1.00 0.00 O ATOM 306 CB GLU A 20 -4.869 15.953 -2.512 1.00 0.00 C ATOM 307 CG GLU A 20 -5.899 15.925 -3.650 1.00 0.00 C ATOM 308 CD GLU A 20 -7.167 16.673 -3.269 1.00 0.00 C ATOM 309 OE1 GLU A 20 -8.265 16.186 -3.521 1.00 0.00 O ATOM 310 OE2 GLU A 20 -6.988 17.868 -2.647 1.00 0.00 O ATOM 0 H GLU A 20 -5.336 13.558 -2.417 1.00 0.00 H new ATOM 0 HA GLU A 20 -3.339 14.998 -3.694 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -5.376 15.780 -1.563 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -4.420 16.945 -2.457 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -5.466 16.371 -4.545 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -6.144 14.892 -3.896 1.00 0.00 H new ATOM 318 N LYS A 21 -2.686 14.528 -0.508 1.00 0.00 N ATOM 319 CA LYS A 21 -1.669 14.679 0.525 1.00 0.00 C ATOM 320 C LYS A 21 -0.577 13.605 0.407 1.00 0.00 C ATOM 321 O LYS A 21 0.233 13.468 1.323 1.00 0.00 O ATOM 322 CB LYS A 21 -2.338 14.673 1.916 1.00 0.00 C ATOM 323 CG LYS A 21 -2.752 16.058 2.444 1.00 0.00 C ATOM 324 CD LYS A 21 -3.839 16.777 1.633 1.00 0.00 C ATOM 325 CE LYS A 21 -3.271 17.848 0.696 1.00 0.00 C ATOM 326 NZ LYS A 21 -4.347 18.533 -0.041 1.00 0.00 N ATOM 0 H LYS A 21 -3.449 13.906 -0.242 1.00 0.00 H new ATOM 0 HA LYS A 21 -1.169 15.638 0.388 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -3.222 14.037 1.875 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -1.652 14.218 2.631 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -3.103 15.946 3.470 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -1.867 16.694 2.477 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -4.392 16.044 1.046 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -4.550 17.240 2.317 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -2.701 18.576 1.274 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -2.579 17.388 -0.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -3.931 19.193 -0.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -4.926 17.830 -0.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -4.944 19.061 0.627 1.00 0.00 H new ATOM 340 N ASP A 22 -0.510 12.825 -0.678 1.00 0.00 N ATOM 341 CA ASP A 22 0.589 11.879 -0.834 1.00 0.00 C ATOM 342 C ASP A 22 1.892 12.631 -1.105 1.00 0.00 C ATOM 343 O ASP A 22 2.087 13.144 -2.204 1.00 0.00 O ATOM 344 CB ASP A 22 0.328 10.889 -1.971 1.00 0.00 C ATOM 345 CG ASP A 22 1.490 9.911 -2.059 1.00 0.00 C ATOM 346 OD1 ASP A 22 2.421 10.131 -2.822 1.00 0.00 O ATOM 347 OD2 ASP A 22 1.463 8.842 -1.214 1.00 0.00 O ATOM 0 H ASP A 22 -1.187 12.831 -1.441 1.00 0.00 H new ATOM 0 HA ASP A 22 0.671 11.315 0.095 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -0.603 10.351 -1.794 1.00 0.00 H new ATOM 0 HB3 ASP A 22 0.214 11.422 -2.915 1.00 0.00 H new ATOM 353 N THR A 23 2.818 12.653 -0.148 1.00 0.00 N ATOM 354 CA THR A 23 4.057 13.409 -0.244 1.00 0.00 C ATOM 355 C THR A 23 5.113 12.711 -1.122 1.00 0.00 C ATOM 356 O THR A 23 6.301 12.791 -0.822 1.00 0.00 O ATOM 357 CB THR A 23 4.542 13.657 1.197 1.00 0.00 C ATOM 358 OG1 THR A 23 4.384 12.485 1.980 1.00 0.00 O ATOM 359 CG2 THR A 23 3.709 14.761 1.855 1.00 0.00 C ATOM 0 H THR A 23 2.723 12.137 0.727 1.00 0.00 H new ATOM 0 HA THR A 23 3.883 14.359 -0.749 1.00 0.00 H new ATOM 0 HB THR A 23 5.592 13.945 1.147 1.00 0.00 H new ATOM 0 HG1 THR A 23 4.784 12.625 2.864 1.00 0.00 H new ATOM 0 HG21 THR A 23 4.063 14.926 2.873 1.00 0.00 H new ATOM 0 HG22 THR A 23 3.809 15.683 1.282 1.00 0.00 H new ATOM 0 HG23 THR A 23 2.661 14.461 1.879 1.00 0.00 H new ATOM 367 N GLY A 24 4.697 12.045 -2.205 1.00 0.00 N ATOM 368 CA GLY A 24 5.540 11.256 -3.092 1.00 0.00 C ATOM 369 C GLY A 24 5.665 11.941 -4.447 1.00 0.00 C ATOM 370 O GLY A 24 4.718 11.933 -5.233 1.00 0.00 O ATOM 0 H GLY A 24 3.719 12.045 -2.495 1.00 0.00 H new ATOM 0 HA2 GLY A 24 6.527 11.128 -2.649 1.00 0.00 H new ATOM 0 HA3 GLY A 24 5.116 10.260 -3.218 1.00 0.00 H new ATOM 374 N LYS A 25 6.843 12.498 -4.734 1.00 0.00 N ATOM 375 CA LYS A 25 7.151 13.165 -5.988 1.00 0.00 C ATOM 376 C LYS A 25 7.448 12.106 -7.052 1.00 0.00 C ATOM 377 O LYS A 25 7.921 11.020 -6.729 1.00 0.00 O ATOM 378 CB LYS A 25 8.377 14.069 -5.793 1.00 0.00 C ATOM 379 CG LYS A 25 8.196 15.061 -4.636 1.00 0.00 C ATOM 380 CD LYS A 25 9.457 15.922 -4.490 1.00 0.00 C ATOM 381 CE LYS A 25 9.361 16.870 -3.288 1.00 0.00 C ATOM 382 NZ LYS A 25 8.285 17.864 -3.452 1.00 0.00 N ATOM 0 H LYS A 25 7.626 12.494 -4.080 1.00 0.00 H new ATOM 0 HA LYS A 25 6.305 13.774 -6.307 1.00 0.00 H new ATOM 0 HB2 LYS A 25 9.254 13.451 -5.603 1.00 0.00 H new ATOM 0 HB3 LYS A 25 8.568 14.620 -6.714 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.330 15.696 -4.821 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.003 14.522 -3.709 1.00 0.00 H new ATOM 0 HD2 LYS A 25 10.327 15.276 -4.375 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.609 16.502 -5.400 1.00 0.00 H new ATOM 0 HE2 LYS A 25 9.184 16.290 -2.382 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.313 17.385 -3.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 8.309 18.536 -2.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 8.421 18.378 -4.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 7.365 17.380 -3.467 1.00 0.00 H new ATOM 396 N VAL A 26 7.173 12.402 -8.320 1.00 0.00 N ATOM 397 CA VAL A 26 7.405 11.465 -9.412 1.00 0.00 C ATOM 398 C VAL A 26 8.909 11.286 -9.660 1.00 0.00 C ATOM 399 O VAL A 26 9.690 12.224 -9.508 1.00 0.00 O ATOM 400 CB VAL A 26 6.678 11.972 -10.669 1.00 0.00 C ATOM 401 CG1 VAL A 26 7.035 11.152 -11.915 1.00 0.00 C ATOM 402 CG2 VAL A 26 5.160 11.927 -10.453 1.00 0.00 C ATOM 0 H VAL A 26 6.784 13.297 -8.617 1.00 0.00 H new ATOM 0 HA VAL A 26 7.006 10.485 -9.149 1.00 0.00 H new ATOM 0 HB VAL A 26 7.004 12.998 -10.836 1.00 0.00 H new ATOM 0 HG11 VAL A 26 6.498 11.547 -12.777 1.00 0.00 H new ATOM 0 HG12 VAL A 26 8.108 11.214 -12.096 1.00 0.00 H new ATOM 0 HG13 VAL A 26 6.753 10.111 -11.758 1.00 0.00 H new ATOM 0 HG21 VAL A 26 4.654 12.288 -11.349 1.00 0.00 H new ATOM 0 HG22 VAL A 26 4.852 10.901 -10.250 1.00 0.00 H new ATOM 0 HG23 VAL A 26 4.894 12.560 -9.606 1.00 0.00 H new ATOM 412 N SER A 27 9.324 10.078 -10.053 1.00 0.00 N ATOM 413 CA SER A 27 10.689 9.760 -10.447 1.00 0.00 C ATOM 414 C SER A 27 10.653 8.624 -11.479 1.00 0.00 C ATOM 415 O SER A 27 11.070 7.499 -11.210 1.00 0.00 O ATOM 416 CB SER A 27 11.515 9.408 -9.204 1.00 0.00 C ATOM 417 OG SER A 27 11.480 10.470 -8.264 1.00 0.00 O ATOM 0 H SER A 27 8.697 9.275 -10.105 1.00 0.00 H new ATOM 0 HA SER A 27 11.172 10.618 -10.914 1.00 0.00 H new ATOM 0 HB2 SER A 27 11.125 8.498 -8.747 1.00 0.00 H new ATOM 0 HB3 SER A 27 12.546 9.204 -9.492 1.00 0.00 H new ATOM 0 HG SER A 27 11.726 10.131 -7.378 1.00 0.00 H new ATOM 423 N GLY A 28 10.135 8.923 -12.673 1.00 0.00 N ATOM 424 CA GLY A 28 9.988 7.949 -13.746 1.00 0.00 C ATOM 425 C GLY A 28 8.976 6.879 -13.338 1.00 0.00 C ATOM 426 O GLY A 28 7.792 7.174 -13.226 1.00 0.00 O ATOM 0 H GLY A 28 9.805 9.856 -12.919 1.00 0.00 H new ATOM 0 HA2 GLY A 28 9.658 8.446 -14.658 1.00 0.00 H new ATOM 0 HA3 GLY A 28 10.951 7.487 -13.965 1.00 0.00 H new ATOM 430 N ASP A 29 9.431 5.645 -13.107 1.00 0.00 N ATOM 431 CA ASP A 29 8.586 4.573 -12.579 1.00 0.00 C ATOM 432 C ASP A 29 8.438 4.709 -11.062 1.00 0.00 C ATOM 433 O ASP A 29 7.468 4.237 -10.474 1.00 0.00 O ATOM 434 CB ASP A 29 9.222 3.206 -12.872 1.00 0.00 C ATOM 435 CG ASP A 29 10.514 3.031 -12.084 1.00 0.00 C ATOM 436 OD1 ASP A 29 11.545 3.515 -12.538 1.00 0.00 O ATOM 437 OD2 ASP A 29 10.418 2.431 -10.865 1.00 0.00 O ATOM 0 H ASP A 29 10.395 5.362 -13.281 1.00 0.00 H new ATOM 0 HA ASP A 29 7.610 4.648 -13.059 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.522 2.411 -12.613 1.00 0.00 H new ATOM 0 HB3 ASP A 29 9.426 3.116 -13.939 1.00 0.00 H new ATOM 443 N THR A 30 9.458 5.290 -10.433 1.00 0.00 N ATOM 444 CA THR A 30 9.597 5.377 -8.999 1.00 0.00 C ATOM 445 C THR A 30 8.865 6.624 -8.496 1.00 0.00 C ATOM 446 O THR A 30 8.651 7.573 -9.251 1.00 0.00 O ATOM 447 CB THR A 30 11.116 5.371 -8.717 1.00 0.00 C ATOM 448 OG1 THR A 30 11.727 4.255 -9.345 1.00 0.00 O ATOM 449 CG2 THR A 30 11.551 5.410 -7.256 1.00 0.00 C ATOM 0 H THR A 30 10.232 5.725 -10.935 1.00 0.00 H new ATOM 0 HA THR A 30 9.143 4.543 -8.463 1.00 0.00 H new ATOM 0 HB THR A 30 11.451 6.320 -9.135 1.00 0.00 H new ATOM 0 HG1 THR A 30 11.035 3.667 -9.713 1.00 0.00 H new ATOM 0 HG21 THR A 30 12.640 5.401 -7.200 1.00 0.00 H new ATOM 0 HG22 THR A 30 11.171 6.318 -6.787 1.00 0.00 H new ATOM 0 HG23 THR A 30 11.154 4.539 -6.735 1.00 0.00 H new ATOM 457 N VAL A 31 8.451 6.604 -7.230 1.00 0.00 N ATOM 458 CA VAL A 31 7.893 7.740 -6.517 1.00 0.00 C ATOM 459 C VAL A 31 8.851 7.955 -5.338 1.00 0.00 C ATOM 460 O VAL A 31 9.272 6.989 -4.698 1.00 0.00 O ATOM 461 CB VAL A 31 6.423 7.486 -6.125 1.00 0.00 C ATOM 462 CG1 VAL A 31 5.920 8.530 -5.126 1.00 0.00 C ATOM 463 CG2 VAL A 31 5.503 7.560 -7.354 1.00 0.00 C ATOM 0 H VAL A 31 8.499 5.762 -6.656 1.00 0.00 H new ATOM 0 HA VAL A 31 7.831 8.649 -7.116 1.00 0.00 H new ATOM 0 HB VAL A 31 6.394 6.492 -5.680 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.881 8.320 -4.872 1.00 0.00 H new ATOM 0 HG12 VAL A 31 6.529 8.492 -4.223 1.00 0.00 H new ATOM 0 HG13 VAL A 31 5.991 9.523 -5.570 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.473 7.377 -7.049 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.578 8.549 -7.805 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.805 6.806 -8.081 1.00 0.00 H new ATOM 473 N THR A 32 9.234 9.205 -5.084 1.00 0.00 N ATOM 474 CA THR A 32 10.253 9.576 -4.121 1.00 0.00 C ATOM 475 C THR A 32 9.643 10.538 -3.118 1.00 0.00 C ATOM 476 O THR A 32 9.152 11.598 -3.501 1.00 0.00 O ATOM 477 CB THR A 32 11.437 10.202 -4.870 1.00 0.00 C ATOM 478 OG1 THR A 32 11.929 9.271 -5.817 1.00 0.00 O ATOM 479 CG2 THR A 32 12.577 10.597 -3.929 1.00 0.00 C ATOM 0 H THR A 32 8.826 10.009 -5.562 1.00 0.00 H new ATOM 0 HA THR A 32 10.621 8.706 -3.577 1.00 0.00 H new ATOM 0 HB THR A 32 11.077 11.108 -5.358 1.00 0.00 H new ATOM 0 HG1 THR A 32 12.826 8.978 -5.552 1.00 0.00 H new ATOM 0 HG21 THR A 32 13.391 11.035 -4.507 1.00 0.00 H new ATOM 0 HG22 THR A 32 12.214 11.325 -3.204 1.00 0.00 H new ATOM 0 HG23 THR A 32 12.939 9.713 -3.405 1.00 0.00 H new ATOM 487 N TYR A 33 9.651 10.157 -1.843 1.00 0.00 N ATOM 488 CA TYR A 33 9.098 10.981 -0.788 1.00 0.00 C ATOM 489 C TYR A 33 10.160 11.949 -0.271 1.00 0.00 C ATOM 490 O TYR A 33 11.328 11.880 -0.658 1.00 0.00 O ATOM 491 CB TYR A 33 8.476 10.096 0.297 1.00 0.00 C ATOM 492 CG TYR A 33 7.247 9.337 -0.174 1.00 0.00 C ATOM 493 CD1 TYR A 33 7.373 8.240 -1.046 1.00 0.00 C ATOM 494 CD2 TYR A 33 5.964 9.790 0.186 1.00 0.00 C ATOM 495 CE1 TYR A 33 6.229 7.665 -1.622 1.00 0.00 C ATOM 496 CE2 TYR A 33 4.820 9.200 -0.375 1.00 0.00 C ATOM 497 CZ TYR A 33 4.952 8.146 -1.294 1.00 0.00 C ATOM 498 OH TYR A 33 3.858 7.586 -1.880 1.00 0.00 O ATOM 0 H TYR A 33 10.041 9.271 -1.520 1.00 0.00 H new ATOM 0 HA TYR A 33 8.287 11.600 -1.172 1.00 0.00 H new ATOM 0 HB2 TYR A 33 9.223 9.383 0.646 1.00 0.00 H new ATOM 0 HB3 TYR A 33 8.205 10.717 1.151 1.00 0.00 H new ATOM 0 HD1 TYR A 33 8.350 7.840 -1.272 1.00 0.00 H new ATOM 0 HD2 TYR A 33 5.859 10.596 0.898 1.00 0.00 H new ATOM 0 HE1 TYR A 33 6.332 6.848 -2.321 1.00 0.00 H new ATOM 0 HE2 TYR A 33 3.838 9.557 -0.100 1.00 0.00 H new ATOM 0 HH TYR A 33 3.047 8.016 -1.537 1.00 0.00 H new ATOM 508 N SER A 34 9.761 12.902 0.570 1.00 0.00 N ATOM 509 CA SER A 34 10.648 13.925 1.095 1.00 0.00 C ATOM 510 C SER A 34 10.120 14.370 2.455 1.00 0.00 C ATOM 511 O SER A 34 8.916 14.302 2.700 1.00 0.00 O ATOM 512 CB SER A 34 10.730 15.098 0.113 1.00 0.00 C ATOM 513 OG SER A 34 11.197 14.658 -1.150 1.00 0.00 O ATOM 0 H SER A 34 8.801 12.982 0.906 1.00 0.00 H new ATOM 0 HA SER A 34 11.657 13.531 1.219 1.00 0.00 H new ATOM 0 HB2 SER A 34 9.748 15.557 0.004 1.00 0.00 H new ATOM 0 HB3 SER A 34 11.398 15.864 0.507 1.00 0.00 H new ATOM 0 HG SER A 34 11.242 15.419 -1.766 1.00 0.00 H new ATOM 519 N GLY A 35 11.022 14.821 3.330 1.00 0.00 N ATOM 520 CA GLY A 35 10.678 15.148 4.704 1.00 0.00 C ATOM 521 C GLY A 35 10.402 13.866 5.492 1.00 0.00 C ATOM 522 O GLY A 35 10.451 12.764 4.945 1.00 0.00 O ATOM 0 H GLY A 35 12.005 14.967 3.102 1.00 0.00 H new ATOM 0 HA2 GLY A 35 11.493 15.703 5.170 1.00 0.00 H new ATOM 0 HA3 GLY A 35 9.800 15.794 4.724 1.00 0.00 H new ATOM 526 N LYS A 36 10.127 14.000 6.792 1.00 0.00 N ATOM 527 CA LYS A 36 9.833 12.840 7.622 1.00 0.00 C ATOM 528 C LYS A 36 8.411 12.323 7.394 1.00 0.00 C ATOM 529 O LYS A 36 8.158 11.143 7.614 1.00 0.00 O ATOM 530 CB LYS A 36 10.110 13.131 9.101 1.00 0.00 C ATOM 531 CG LYS A 36 11.620 13.266 9.352 1.00 0.00 C ATOM 532 CD LYS A 36 11.927 13.147 10.851 1.00 0.00 C ATOM 533 CE LYS A 36 13.434 13.107 11.129 1.00 0.00 C ATOM 534 NZ LYS A 36 14.079 11.922 10.532 1.00 0.00 N ATOM 0 H LYS A 36 10.103 14.893 7.284 1.00 0.00 H new ATOM 0 HA LYS A 36 10.508 12.040 7.318 1.00 0.00 H new ATOM 0 HB2 LYS A 36 9.603 14.049 9.398 1.00 0.00 H new ATOM 0 HB3 LYS A 36 9.704 12.329 9.717 1.00 0.00 H new ATOM 0 HG2 LYS A 36 12.157 12.493 8.802 1.00 0.00 H new ATOM 0 HG3 LYS A 36 11.973 14.227 8.977 1.00 0.00 H new ATOM 0 HD2 LYS A 36 11.483 13.991 11.380 1.00 0.00 H new ATOM 0 HD3 LYS A 36 11.462 12.244 11.245 1.00 0.00 H new ATOM 0 HE2 LYS A 36 13.899 14.010 10.733 1.00 0.00 H new ATOM 0 HE3 LYS A 36 13.603 13.107 12.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 14.955 11.706 11.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 13.433 11.109 10.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 14.305 12.115 9.535 1.00 0.00 H new ATOM 548 N THR A 37 7.478 13.174 6.964 1.00 0.00 N ATOM 549 CA THR A 37 6.081 12.797 6.809 1.00 0.00 C ATOM 550 C THR A 37 5.887 12.007 5.510 1.00 0.00 C ATOM 551 O THR A 37 5.338 12.515 4.533 1.00 0.00 O ATOM 552 CB THR A 37 5.231 14.076 6.852 1.00 0.00 C ATOM 553 OG1 THR A 37 5.715 14.923 7.877 1.00 0.00 O ATOM 554 CG2 THR A 37 3.759 13.751 7.113 1.00 0.00 C ATOM 0 H THR A 37 7.674 14.143 6.715 1.00 0.00 H new ATOM 0 HA THR A 37 5.762 12.142 7.620 1.00 0.00 H new ATOM 0 HB THR A 37 5.306 14.574 5.885 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.176 15.741 7.907 1.00 0.00 H new ATOM 0 HG21 THR A 37 3.181 14.675 7.138 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.382 13.109 6.317 1.00 0.00 H new ATOM 0 HG23 THR A 37 3.664 13.237 8.070 1.00 0.00 H new ATOM 562 N VAL A 38 6.339 10.752 5.495 1.00 0.00 N ATOM 563 CA VAL A 38 6.263 9.886 4.326 1.00 0.00 C ATOM 564 C VAL A 38 4.859 9.275 4.279 1.00 0.00 C ATOM 565 O VAL A 38 4.606 8.173 4.765 1.00 0.00 O ATOM 566 CB VAL A 38 7.442 8.900 4.349 1.00 0.00 C ATOM 567 CG1 VAL A 38 7.339 7.824 3.264 1.00 0.00 C ATOM 568 CG2 VAL A 38 8.740 9.683 4.119 1.00 0.00 C ATOM 0 H VAL A 38 6.772 10.307 6.304 1.00 0.00 H new ATOM 0 HA VAL A 38 6.380 10.420 3.383 1.00 0.00 H new ATOM 0 HB VAL A 38 7.428 8.401 5.318 1.00 0.00 H new ATOM 0 HG11 VAL A 38 8.199 7.157 3.330 1.00 0.00 H new ATOM 0 HG12 VAL A 38 6.423 7.250 3.406 1.00 0.00 H new ATOM 0 HG13 VAL A 38 7.321 8.298 2.282 1.00 0.00 H new ATOM 0 HG21 VAL A 38 9.586 8.996 4.133 1.00 0.00 H new ATOM 0 HG22 VAL A 38 8.696 10.185 3.153 1.00 0.00 H new ATOM 0 HG23 VAL A 38 8.862 10.425 4.908 1.00 0.00 H new ATOM 578 N HIS A 39 3.921 10.042 3.717 1.00 0.00 N ATOM 579 CA HIS A 39 2.509 9.706 3.676 1.00 0.00 C ATOM 580 C HIS A 39 2.221 8.870 2.429 1.00 0.00 C ATOM 581 O HIS A 39 1.862 9.412 1.382 1.00 0.00 O ATOM 582 CB HIS A 39 1.705 11.012 3.716 1.00 0.00 C ATOM 583 CG HIS A 39 0.218 10.805 3.798 1.00 0.00 C ATOM 584 ND1 HIS A 39 -0.723 11.398 2.983 1.00 0.00 N ATOM 585 CD2 HIS A 39 -0.435 10.012 4.696 1.00 0.00 C ATOM 586 CE1 HIS A 39 -1.935 10.962 3.369 1.00 0.00 C ATOM 587 NE2 HIS A 39 -1.780 10.115 4.405 1.00 0.00 N ATOM 0 H HIS A 39 4.135 10.933 3.269 1.00 0.00 H new ATOM 0 HA HIS A 39 2.216 9.102 4.535 1.00 0.00 H new ATOM 0 HB2 HIS A 39 2.029 11.601 4.574 1.00 0.00 H new ATOM 0 HB3 HIS A 39 1.933 11.596 2.824 1.00 0.00 H new ATOM 0 HD1 HIS A 39 -0.533 12.051 2.223 1.00 0.00 H new ATOM 0 HD2 HIS A 39 0.013 9.420 5.480 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -2.877 11.244 2.922 1.00 0.00 H new ATOM 596 N VAL A 40 2.404 7.551 2.524 1.00 0.00 N ATOM 597 CA VAL A 40 2.224 6.627 1.409 1.00 0.00 C ATOM 598 C VAL A 40 0.733 6.328 1.262 1.00 0.00 C ATOM 599 O VAL A 40 0.164 5.686 2.139 1.00 0.00 O ATOM 600 CB VAL A 40 3.032 5.340 1.660 1.00 0.00 C ATOM 601 CG1 VAL A 40 2.789 4.293 0.563 1.00 0.00 C ATOM 602 CG2 VAL A 40 4.532 5.650 1.718 1.00 0.00 C ATOM 0 H VAL A 40 2.685 7.092 3.390 1.00 0.00 H new ATOM 0 HA VAL A 40 2.590 7.071 0.483 1.00 0.00 H new ATOM 0 HB VAL A 40 2.696 4.935 2.614 1.00 0.00 H new ATOM 0 HG11 VAL A 40 3.377 3.400 0.776 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.731 4.033 0.536 1.00 0.00 H new ATOM 0 HG13 VAL A 40 3.087 4.702 -0.403 1.00 0.00 H new ATOM 0 HG21 VAL A 40 5.087 4.729 1.896 1.00 0.00 H new ATOM 0 HG22 VAL A 40 4.850 6.088 0.772 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.727 6.354 2.527 1.00 0.00 H new ATOM 612 N VAL A 41 0.102 6.790 0.178 1.00 0.00 N ATOM 613 CA VAL A 41 -1.328 6.621 -0.047 1.00 0.00 C ATOM 614 C VAL A 41 -1.553 5.481 -1.045 1.00 0.00 C ATOM 615 O VAL A 41 -1.434 5.675 -2.254 1.00 0.00 O ATOM 616 CB VAL A 41 -1.968 7.952 -0.472 1.00 0.00 C ATOM 617 CG1 VAL A 41 -3.495 7.817 -0.515 1.00 0.00 C ATOM 618 CG2 VAL A 41 -1.637 9.049 0.548 1.00 0.00 C ATOM 0 H VAL A 41 0.577 7.295 -0.570 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.828 6.336 0.879 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.576 8.210 -1.456 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.936 8.767 -0.817 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -3.772 7.044 -1.232 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -3.864 7.544 0.474 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -2.096 9.987 0.235 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.023 8.764 1.527 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -0.556 9.176 0.608 1.00 0.00 H new ATOM 628 N ALA A 42 -1.849 4.287 -0.525 1.00 0.00 N ATOM 629 CA ALA A 42 -2.017 3.065 -1.298 1.00 0.00 C ATOM 630 C ALA A 42 -3.502 2.829 -1.594 1.00 0.00 C ATOM 631 O ALA A 42 -4.255 2.357 -0.741 1.00 0.00 O ATOM 632 CB ALA A 42 -1.384 1.898 -0.534 1.00 0.00 C ATOM 0 H ALA A 42 -1.981 4.145 0.476 1.00 0.00 H new ATOM 0 HA ALA A 42 -1.511 3.153 -2.259 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -1.506 0.979 -1.107 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.322 2.094 -0.385 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -1.873 1.789 0.434 1.00 0.00 H new ATOM 638 N ALA A 43 -3.921 3.150 -2.819 1.00 0.00 N ATOM 639 CA ALA A 43 -5.272 2.949 -3.312 1.00 0.00 C ATOM 640 C ALA A 43 -5.348 1.566 -3.967 1.00 0.00 C ATOM 641 O ALA A 43 -4.861 1.387 -5.079 1.00 0.00 O ATOM 642 CB ALA A 43 -5.591 4.082 -4.293 1.00 0.00 C ATOM 0 H ALA A 43 -3.304 3.571 -3.513 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.011 2.976 -2.512 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -6.602 3.955 -4.679 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -5.517 5.040 -3.779 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -4.881 4.058 -5.120 1.00 0.00 H new ATOM 648 N ALA A 44 -5.915 0.562 -3.294 1.00 0.00 N ATOM 649 CA ALA A 44 -5.917 -0.808 -3.804 1.00 0.00 C ATOM 650 C ALA A 44 -7.174 -1.087 -4.629 1.00 0.00 C ATOM 651 O ALA A 44 -8.261 -1.160 -4.060 1.00 0.00 O ATOM 652 CB ALA A 44 -5.798 -1.804 -2.652 1.00 0.00 C ATOM 0 H ALA A 44 -6.379 0.674 -2.393 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.054 -0.927 -4.459 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -5.801 -2.820 -3.047 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -4.867 -1.627 -2.113 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -6.641 -1.677 -1.973 1.00 0.00 H new ATOM 658 N VAL A 45 -7.011 -1.272 -5.945 1.00 0.00 N ATOM 659 CA VAL A 45 -8.063 -1.641 -6.890 1.00 0.00 C ATOM 660 C VAL A 45 -9.404 -0.955 -6.584 1.00 0.00 C ATOM 661 O VAL A 45 -10.364 -1.588 -6.132 1.00 0.00 O ATOM 662 CB VAL A 45 -8.202 -3.172 -6.983 1.00 0.00 C ATOM 663 CG1 VAL A 45 -9.065 -3.523 -8.197 1.00 0.00 C ATOM 664 CG2 VAL A 45 -6.862 -3.896 -7.158 1.00 0.00 C ATOM 0 H VAL A 45 -6.102 -1.163 -6.396 1.00 0.00 H new ATOM 0 HA VAL A 45 -7.760 -1.272 -7.870 1.00 0.00 H new ATOM 0 HB VAL A 45 -8.647 -3.497 -6.042 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -9.168 -4.606 -8.269 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -10.051 -3.071 -8.085 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -8.592 -3.142 -9.102 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -7.034 -4.971 -7.216 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -6.381 -3.555 -8.075 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.217 -3.678 -6.307 1.00 0.00 H new ATOM 674 N LEU A 46 -9.494 0.343 -6.879 1.00 0.00 N ATOM 675 CA LEU A 46 -10.706 1.098 -6.585 1.00 0.00 C ATOM 676 C LEU A 46 -11.759 0.744 -7.647 1.00 0.00 C ATOM 677 O LEU A 46 -11.382 0.323 -8.737 1.00 0.00 O ATOM 678 CB LEU A 46 -10.373 2.598 -6.573 1.00 0.00 C ATOM 679 CG LEU A 46 -9.843 3.074 -5.213 1.00 0.00 C ATOM 680 CD1 LEU A 46 -8.683 2.230 -4.677 1.00 0.00 C ATOM 681 CD2 LEU A 46 -9.415 4.541 -5.321 1.00 0.00 C ATOM 0 H LEU A 46 -8.749 0.886 -7.316 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.108 0.845 -5.604 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -9.630 2.808 -7.342 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -11.267 3.167 -6.830 1.00 0.00 H new ATOM 0 HG LEU A 46 -10.658 2.960 -4.498 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.361 2.625 -3.714 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.010 1.197 -4.555 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -7.851 2.266 -5.381 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -9.038 4.882 -4.357 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.631 4.637 -6.072 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.271 5.149 -5.612 1.00 0.00 H new ATOM 693 N PRO A 47 -13.065 0.892 -7.350 1.00 0.00 N ATOM 694 CA PRO A 47 -14.168 0.468 -8.211 1.00 0.00 C ATOM 695 C PRO A 47 -13.991 0.710 -9.714 1.00 0.00 C ATOM 696 O PRO A 47 -14.287 -0.172 -10.515 1.00 0.00 O ATOM 697 CB PRO A 47 -15.406 1.175 -7.657 1.00 0.00 C ATOM 698 CG PRO A 47 -15.109 1.202 -6.159 1.00 0.00 C ATOM 699 CD PRO A 47 -13.598 1.438 -6.107 1.00 0.00 C ATOM 0 HA PRO A 47 -14.240 -0.619 -8.176 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -15.522 2.178 -8.069 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -16.323 0.630 -7.882 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -15.658 1.996 -5.654 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -15.387 0.265 -5.676 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -13.371 2.501 -6.018 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -13.155 0.944 -5.242 1.00 0.00 H new ATOM 707 N GLY A 48 -13.516 1.896 -10.107 1.00 0.00 N ATOM 708 CA GLY A 48 -13.318 2.244 -11.511 1.00 0.00 C ATOM 709 C GLY A 48 -12.334 1.324 -12.245 1.00 0.00 C ATOM 710 O GLY A 48 -12.348 1.268 -13.472 1.00 0.00 O ATOM 0 H GLY A 48 -13.259 2.640 -9.458 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.280 2.213 -12.022 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.957 3.270 -11.574 1.00 0.00 H new ATOM 714 N PHE A 49 -11.467 0.627 -11.507 1.00 0.00 N ATOM 715 CA PHE A 49 -10.400 -0.211 -12.027 1.00 0.00 C ATOM 716 C PHE A 49 -10.736 -1.677 -11.734 1.00 0.00 C ATOM 717 O PHE A 49 -10.471 -2.139 -10.624 1.00 0.00 O ATOM 718 CB PHE A 49 -9.085 0.192 -11.346 1.00 0.00 C ATOM 719 CG PHE A 49 -8.780 1.674 -11.440 1.00 0.00 C ATOM 720 CD1 PHE A 49 -8.175 2.204 -12.592 1.00 0.00 C ATOM 721 CD2 PHE A 49 -9.162 2.535 -10.393 1.00 0.00 C ATOM 722 CE1 PHE A 49 -7.895 3.579 -12.671 1.00 0.00 C ATOM 723 CE2 PHE A 49 -8.868 3.907 -10.464 1.00 0.00 C ATOM 724 CZ PHE A 49 -8.224 4.427 -11.599 1.00 0.00 C ATOM 0 H PHE A 49 -11.496 0.636 -10.487 1.00 0.00 H new ATOM 0 HA PHE A 49 -10.295 -0.084 -13.104 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -9.127 -0.095 -10.295 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -8.266 -0.368 -11.797 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -7.925 1.554 -13.418 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -9.682 2.140 -9.533 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -7.427 3.984 -13.556 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -9.137 4.561 -9.647 1.00 0.00 H new ATOM 0 HZ PHE A 49 -7.982 5.478 -11.648 1.00 0.00 H new ATOM 734 N PRO A 50 -11.311 -2.433 -12.682 1.00 0.00 N ATOM 735 CA PRO A 50 -11.681 -3.821 -12.451 1.00 0.00 C ATOM 736 C PRO A 50 -10.431 -4.711 -12.427 1.00 0.00 C ATOM 737 O PRO A 50 -10.162 -5.438 -13.380 1.00 0.00 O ATOM 738 CB PRO A 50 -12.654 -4.165 -13.585 1.00 0.00 C ATOM 739 CG PRO A 50 -12.178 -3.275 -14.732 1.00 0.00 C ATOM 740 CD PRO A 50 -11.719 -2.006 -14.012 1.00 0.00 C ATOM 0 HA PRO A 50 -12.157 -3.985 -11.484 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -12.608 -5.222 -13.849 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -13.686 -3.950 -13.310 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -11.366 -3.738 -15.292 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -12.978 -3.069 -15.443 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -10.892 -1.533 -14.542 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -12.524 -1.273 -13.958 1.00 0.00 H new ATOM 748 N PHE A 51 -9.686 -4.658 -11.315 1.00 0.00 N ATOM 749 CA PHE A 51 -8.442 -5.390 -11.078 1.00 0.00 C ATOM 750 C PHE A 51 -7.282 -4.860 -11.936 1.00 0.00 C ATOM 751 O PHE A 51 -7.508 -4.118 -12.892 1.00 0.00 O ATOM 752 CB PHE A 51 -8.655 -6.918 -11.181 1.00 0.00 C ATOM 753 CG PHE A 51 -9.020 -7.572 -9.861 1.00 0.00 C ATOM 754 CD1 PHE A 51 -10.235 -7.245 -9.230 1.00 0.00 C ATOM 755 CD2 PHE A 51 -8.123 -8.457 -9.229 1.00 0.00 C ATOM 756 CE1 PHE A 51 -10.548 -7.797 -7.976 1.00 0.00 C ATOM 757 CE2 PHE A 51 -8.434 -9.002 -7.972 1.00 0.00 C ATOM 758 CZ PHE A 51 -9.645 -8.668 -7.343 1.00 0.00 C ATOM 0 H PHE A 51 -9.950 -4.075 -10.521 1.00 0.00 H new ATOM 0 HA PHE A 51 -8.136 -5.203 -10.049 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -9.444 -7.118 -11.906 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -7.745 -7.378 -11.565 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -10.927 -6.569 -9.710 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -7.193 -8.717 -9.713 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -11.485 -7.551 -7.498 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -7.743 -9.677 -7.490 1.00 0.00 H new ATOM 0 HZ PHE A 51 -9.882 -9.080 -6.373 1.00 0.00 H new ATOM 768 N PRO A 52 -6.025 -5.231 -11.628 1.00 0.00 N ATOM 769 CA PRO A 52 -5.599 -6.038 -10.487 1.00 0.00 C ATOM 770 C PRO A 52 -4.667 -5.311 -9.507 1.00 0.00 C ATOM 771 O PRO A 52 -4.391 -5.851 -8.441 1.00 0.00 O ATOM 772 CB PRO A 52 -4.782 -7.148 -11.154 1.00 0.00 C ATOM 773 CG PRO A 52 -4.016 -6.378 -12.235 1.00 0.00 C ATOM 774 CD PRO A 52 -4.994 -5.274 -12.659 1.00 0.00 C ATOM 0 HA PRO A 52 -6.464 -6.344 -9.898 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -4.110 -7.639 -10.450 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -5.419 -7.923 -11.580 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -3.086 -5.962 -11.847 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -3.751 -7.022 -13.074 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -4.486 -4.313 -12.742 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -5.428 -5.491 -13.635 1.00 0.00 H new ATOM 782 N SER A 53 -4.174 -4.115 -9.836 1.00 0.00 N ATOM 783 CA SER A 53 -3.063 -3.497 -9.129 1.00 0.00 C ATOM 784 C SER A 53 -3.302 -2.584 -7.919 1.00 0.00 C ATOM 785 O SER A 53 -4.352 -1.966 -7.739 1.00 0.00 O ATOM 786 CB SER A 53 -2.236 -2.774 -10.204 1.00 0.00 C ATOM 787 OG SER A 53 -3.101 -2.206 -11.177 1.00 0.00 O ATOM 0 H SER A 53 -4.539 -3.551 -10.603 1.00 0.00 H new ATOM 0 HA SER A 53 -2.571 -4.324 -8.617 1.00 0.00 H new ATOM 0 HB2 SER A 53 -1.629 -1.994 -9.745 1.00 0.00 H new ATOM 0 HB3 SER A 53 -1.549 -3.474 -10.679 1.00 0.00 H new ATOM 0 HG SER A 53 -2.569 -1.745 -11.859 1.00 0.00 H new ATOM 793 N PHE A 54 -2.237 -2.477 -7.108 1.00 0.00 N ATOM 794 CA PHE A 54 -2.115 -1.514 -6.027 1.00 0.00 C ATOM 795 C PHE A 54 -1.771 -0.220 -6.743 1.00 0.00 C ATOM 796 O PHE A 54 -0.773 -0.169 -7.471 1.00 0.00 O ATOM 797 CB PHE A 54 -0.930 -1.815 -5.093 1.00 0.00 C ATOM 798 CG PHE A 54 -1.117 -2.902 -4.054 1.00 0.00 C ATOM 799 CD1 PHE A 54 -2.178 -2.813 -3.131 1.00 0.00 C ATOM 800 CD2 PHE A 54 -0.114 -3.873 -3.865 1.00 0.00 C ATOM 801 CE1 PHE A 54 -2.292 -3.750 -2.090 1.00 0.00 C ATOM 802 CE2 PHE A 54 -0.206 -4.781 -2.796 1.00 0.00 C ATOM 803 CZ PHE A 54 -1.296 -4.724 -1.911 1.00 0.00 C ATOM 0 H PHE A 54 -1.419 -3.080 -7.198 1.00 0.00 H new ATOM 0 HA PHE A 54 -3.022 -1.508 -5.422 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -0.074 -2.085 -5.712 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -0.669 -0.893 -4.573 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -2.907 -2.021 -3.224 1.00 0.00 H new ATOM 0 HD2 PHE A 54 0.726 -3.920 -4.542 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -3.145 -3.721 -1.428 1.00 0.00 H new ATOM 0 HE2 PHE A 54 0.564 -5.525 -2.654 1.00 0.00 H new ATOM 0 HZ PHE A 54 -1.368 -5.428 -1.095 1.00 0.00 H new ATOM 813 N GLU A 55 -2.600 0.799 -6.559 1.00 0.00 N ATOM 814 CA GLU A 55 -2.491 2.054 -7.255 1.00 0.00 C ATOM 815 C GLU A 55 -1.962 3.100 -6.267 1.00 0.00 C ATOM 816 O GLU A 55 -2.393 3.132 -5.115 1.00 0.00 O ATOM 817 CB GLU A 55 -3.847 2.399 -7.880 1.00 0.00 C ATOM 818 CG GLU A 55 -4.724 1.186 -8.257 1.00 0.00 C ATOM 819 CD GLU A 55 -6.054 1.608 -8.862 1.00 0.00 C ATOM 820 OE1 GLU A 55 -7.107 1.359 -8.272 1.00 0.00 O ATOM 821 OE2 GLU A 55 -5.963 2.256 -10.052 1.00 0.00 O ATOM 0 H GLU A 55 -3.382 0.765 -5.905 1.00 0.00 H new ATOM 0 HA GLU A 55 -1.783 2.013 -8.083 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -4.402 3.026 -7.182 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.675 2.995 -8.776 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -4.187 0.557 -8.967 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -4.906 0.581 -7.369 1.00 0.00 H new ATOM 829 N VAL A 56 -0.990 3.918 -6.679 1.00 0.00 N ATOM 830 CA VAL A 56 -0.307 4.866 -5.802 1.00 0.00 C ATOM 831 C VAL A 56 -0.240 6.233 -6.492 1.00 0.00 C ATOM 832 O VAL A 56 0.758 6.591 -7.119 1.00 0.00 O ATOM 833 CB VAL A 56 1.069 4.303 -5.405 1.00 0.00 C ATOM 834 CG1 VAL A 56 1.810 5.234 -4.434 1.00 0.00 C ATOM 835 CG2 VAL A 56 0.936 2.927 -4.733 1.00 0.00 C ATOM 0 H VAL A 56 -0.653 3.939 -7.642 1.00 0.00 H new ATOM 0 HA VAL A 56 -0.858 5.010 -4.873 1.00 0.00 H new ATOM 0 HB VAL A 56 1.637 4.215 -6.331 1.00 0.00 H new ATOM 0 HG11 VAL A 56 2.777 4.799 -4.179 1.00 0.00 H new ATOM 0 HG12 VAL A 56 1.962 6.205 -4.905 1.00 0.00 H new ATOM 0 HG13 VAL A 56 1.218 5.359 -3.527 1.00 0.00 H new ATOM 0 HG21 VAL A 56 1.925 2.556 -4.464 1.00 0.00 H new ATOM 0 HG22 VAL A 56 0.326 3.018 -3.834 1.00 0.00 H new ATOM 0 HG23 VAL A 56 0.462 2.229 -5.423 1.00 0.00 H new ATOM 845 N HIS A 57 -1.342 6.975 -6.353 1.00 0.00 N ATOM 846 CA HIS A 57 -1.644 8.317 -6.845 1.00 0.00 C ATOM 847 C HIS A 57 -1.238 8.597 -8.297 1.00 0.00 C ATOM 848 O HIS A 57 -2.104 8.758 -9.152 1.00 0.00 O ATOM 849 CB HIS A 57 -1.230 9.412 -5.840 1.00 0.00 C ATOM 850 CG HIS A 57 0.148 10.016 -5.967 1.00 0.00 C ATOM 851 ND1 HIS A 57 0.395 11.318 -6.364 1.00 0.00 N ATOM 852 CD2 HIS A 57 1.335 9.464 -5.570 1.00 0.00 C ATOM 853 CE1 HIS A 57 1.708 11.556 -6.206 1.00 0.00 C ATOM 854 NE2 HIS A 57 2.298 10.445 -5.729 1.00 0.00 N ATOM 0 H HIS A 57 -2.135 6.603 -5.831 1.00 0.00 H new ATOM 0 HA HIS A 57 -2.732 8.356 -6.906 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -1.956 10.222 -5.913 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -1.319 8.994 -4.837 1.00 0.00 H new ATOM 0 HD2 HIS A 57 1.490 8.460 -5.204 1.00 0.00 H new ATOM 0 HE1 HIS A 57 2.208 12.488 -6.426 1.00 0.00 H new ATOM 0 HE2 HIS A 57 3.291 10.343 -5.519 1.00 0.00 H new ATOM 863 N ASP A 58 0.063 8.687 -8.575 1.00 0.00 N ATOM 864 CA ASP A 58 0.598 9.008 -9.890 1.00 0.00 C ATOM 865 C ASP A 58 0.954 7.743 -10.666 1.00 0.00 C ATOM 866 O ASP A 58 1.056 7.805 -11.889 1.00 0.00 O ATOM 867 CB ASP A 58 1.814 9.932 -9.754 1.00 0.00 C ATOM 868 CG ASP A 58 2.096 10.724 -11.029 1.00 0.00 C ATOM 869 OD1 ASP A 58 1.931 11.938 -11.008 1.00 0.00 O ATOM 870 OD2 ASP A 58 2.560 10.040 -12.112 1.00 0.00 O ATOM 0 H ASP A 58 0.787 8.534 -7.873 1.00 0.00 H new ATOM 0 HA ASP A 58 -0.173 9.531 -10.456 1.00 0.00 H new ATOM 0 HB2 ASP A 58 1.648 10.625 -8.929 1.00 0.00 H new ATOM 0 HB3 ASP A 58 2.691 9.337 -9.499 1.00 0.00 H new ATOM 876 N LYS A 59 1.213 6.634 -9.969 1.00 0.00 N ATOM 877 CA LYS A 59 1.660 5.377 -10.553 1.00 0.00 C ATOM 878 C LYS A 59 0.804 4.241 -10.000 1.00 0.00 C ATOM 879 O LYS A 59 -0.158 4.470 -9.268 1.00 0.00 O ATOM 880 CB LYS A 59 3.122 5.122 -10.152 1.00 0.00 C ATOM 881 CG LYS A 59 4.091 6.285 -10.364 1.00 0.00 C ATOM 882 CD LYS A 59 4.267 6.668 -11.833 1.00 0.00 C ATOM 883 CE LYS A 59 5.121 7.934 -11.884 1.00 0.00 C ATOM 884 NZ LYS A 59 5.285 8.409 -13.268 1.00 0.00 N ATOM 0 H LYS A 59 1.113 6.589 -8.955 1.00 0.00 H new ATOM 0 HA LYS A 59 1.572 5.427 -11.638 1.00 0.00 H new ATOM 0 HB2 LYS A 59 3.145 4.844 -9.098 1.00 0.00 H new ATOM 0 HB3 LYS A 59 3.488 4.264 -10.716 1.00 0.00 H new ATOM 0 HG2 LYS A 59 3.732 7.153 -9.810 1.00 0.00 H new ATOM 0 HG3 LYS A 59 5.062 6.020 -9.946 1.00 0.00 H new ATOM 0 HD2 LYS A 59 4.748 5.860 -12.384 1.00 0.00 H new ATOM 0 HD3 LYS A 59 3.298 6.841 -12.302 1.00 0.00 H new ATOM 0 HE2 LYS A 59 4.656 8.714 -11.281 1.00 0.00 H new ATOM 0 HE3 LYS A 59 6.099 7.734 -11.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 5.239 9.448 -13.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 6.206 8.096 -13.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 4.525 8.019 -13.861 1.00 0.00 H new ATOM 898 N LYS A 60 1.180 3.004 -10.325 1.00 0.00 N ATOM 899 CA LYS A 60 0.607 1.791 -9.776 1.00 0.00 C ATOM 900 C LYS A 60 1.785 0.856 -9.547 1.00 0.00 C ATOM 901 O LYS A 60 2.678 0.795 -10.390 1.00 0.00 O ATOM 902 CB LYS A 60 -0.436 1.186 -10.719 1.00 0.00 C ATOM 903 CG LYS A 60 -1.474 2.215 -11.181 1.00 0.00 C ATOM 904 CD LYS A 60 -2.654 1.517 -11.863 1.00 0.00 C ATOM 905 CE LYS A 60 -3.659 2.561 -12.357 1.00 0.00 C ATOM 906 NZ LYS A 60 -4.876 1.919 -12.879 1.00 0.00 N ATOM 0 H LYS A 60 1.919 2.821 -11.003 1.00 0.00 H new ATOM 0 HA LYS A 60 0.070 1.981 -8.847 1.00 0.00 H new ATOM 0 HB2 LYS A 60 0.067 0.765 -11.590 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -0.943 0.363 -10.215 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -1.829 2.791 -10.326 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -1.013 2.921 -11.872 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -2.299 0.916 -12.700 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -3.138 0.835 -11.164 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -3.921 3.234 -11.540 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -3.202 3.170 -13.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -5.706 2.493 -12.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -4.810 1.839 -13.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -4.973 0.970 -12.464 1.00 0.00 H new ATOM 920 N ASN A 61 1.825 0.209 -8.381 1.00 0.00 N ATOM 921 CA ASN A 61 2.944 -0.624 -7.950 1.00 0.00 C ATOM 922 C ASN A 61 4.298 0.096 -8.108 1.00 0.00 C ATOM 923 O ASN A 61 5.261 -0.523 -8.558 1.00 0.00 O ATOM 924 CB ASN A 61 2.960 -1.929 -8.762 1.00 0.00 C ATOM 925 CG ASN A 61 1.849 -2.918 -8.456 1.00 0.00 C ATOM 926 OD1 ASN A 61 2.136 -4.100 -8.304 1.00 0.00 O ATOM 927 ND2 ASN A 61 0.572 -2.525 -8.415 1.00 0.00 N ATOM 0 H ASN A 61 1.067 0.251 -7.700 1.00 0.00 H new ATOM 0 HA ASN A 61 2.804 -0.840 -6.891 1.00 0.00 H new ATOM 0 HB2 ASN A 61 2.912 -1.675 -9.821 1.00 0.00 H new ATOM 0 HB3 ASN A 61 3.916 -2.425 -8.596 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -0.167 -3.210 -8.257 1.00 0.00 H new ATOM 0 HD22 ASN A 61 0.337 -1.541 -8.542 1.00 0.00 H new ATOM 934 N PRO A 62 4.434 1.394 -7.783 1.00 0.00 N ATOM 935 CA PRO A 62 5.692 2.068 -8.017 1.00 0.00 C ATOM 936 C PRO A 62 6.750 1.617 -7.027 1.00 0.00 C ATOM 937 O PRO A 62 6.471 1.072 -5.957 1.00 0.00 O ATOM 938 CB PRO A 62 5.426 3.554 -7.805 1.00 0.00 C ATOM 939 CG PRO A 62 4.309 3.535 -6.766 1.00 0.00 C ATOM 940 CD PRO A 62 3.482 2.315 -7.181 1.00 0.00 C ATOM 0 HA PRO A 62 6.057 1.845 -9.020 1.00 0.00 H new ATOM 0 HB2 PRO A 62 6.310 4.079 -7.443 1.00 0.00 H new ATOM 0 HB3 PRO A 62 5.117 4.048 -8.726 1.00 0.00 H new ATOM 0 HG2 PRO A 62 4.700 3.434 -5.754 1.00 0.00 H new ATOM 0 HG3 PRO A 62 3.719 4.451 -6.790 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.988 1.864 -6.321 1.00 0.00 H new ATOM 0 HD3 PRO A 62 2.701 2.592 -7.889 1.00 0.00 H new ATOM 948 N THR A 63 7.981 1.916 -7.407 1.00 0.00 N ATOM 949 CA THR A 63 9.148 1.762 -6.577 1.00 0.00 C ATOM 950 C THR A 63 9.132 2.967 -5.625 1.00 0.00 C ATOM 951 O THR A 63 8.996 4.097 -6.092 1.00 0.00 O ATOM 952 CB THR A 63 10.344 1.779 -7.535 1.00 0.00 C ATOM 953 OG1 THR A 63 10.164 0.826 -8.568 1.00 0.00 O ATOM 954 CG2 THR A 63 11.653 1.485 -6.828 1.00 0.00 C ATOM 0 H THR A 63 8.195 2.284 -8.334 1.00 0.00 H new ATOM 0 HA THR A 63 9.189 0.846 -5.987 1.00 0.00 H new ATOM 0 HB THR A 63 10.395 2.785 -7.951 1.00 0.00 H new ATOM 0 HG1 THR A 63 10.230 1.271 -9.439 1.00 0.00 H new ATOM 0 HG21 THR A 63 12.470 1.509 -7.550 1.00 0.00 H new ATOM 0 HG22 THR A 63 11.827 2.236 -6.058 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.604 0.498 -6.368 1.00 0.00 H new ATOM 962 N LEU A 64 9.219 2.760 -4.310 1.00 0.00 N ATOM 963 CA LEU A 64 9.197 3.846 -3.333 1.00 0.00 C ATOM 964 C LEU A 64 10.627 4.204 -2.931 1.00 0.00 C ATOM 965 O LEU A 64 11.379 3.314 -2.542 1.00 0.00 O ATOM 966 CB LEU A 64 8.408 3.416 -2.086 1.00 0.00 C ATOM 967 CG LEU A 64 6.905 3.715 -2.161 1.00 0.00 C ATOM 968 CD1 LEU A 64 6.253 3.212 -3.450 1.00 0.00 C ATOM 969 CD2 LEU A 64 6.205 3.088 -0.950 1.00 0.00 C ATOM 0 H LEU A 64 9.307 1.833 -3.894 1.00 0.00 H new ATOM 0 HA LEU A 64 8.715 4.715 -3.780 1.00 0.00 H new ATOM 0 HB2 LEU A 64 8.547 2.346 -1.932 1.00 0.00 H new ATOM 0 HB3 LEU A 64 8.825 3.920 -1.214 1.00 0.00 H new ATOM 0 HG LEU A 64 6.793 4.799 -2.157 1.00 0.00 H new ATOM 0 HD11 LEU A 64 5.191 3.455 -3.439 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.726 3.690 -4.308 1.00 0.00 H new ATOM 0 HD13 LEU A 64 6.377 2.132 -3.523 1.00 0.00 H new ATOM 0 HD21 LEU A 64 5.136 3.298 -0.999 1.00 0.00 H new ATOM 0 HD22 LEU A 64 6.364 2.010 -0.956 1.00 0.00 H new ATOM 0 HD23 LEU A 64 6.616 3.510 -0.033 1.00 0.00 H new ATOM 981 N GLU A 65 11.005 5.484 -3.020 1.00 0.00 N ATOM 982 CA GLU A 65 12.271 6.000 -2.501 1.00 0.00 C ATOM 983 C GLU A 65 11.948 6.833 -1.261 1.00 0.00 C ATOM 984 O GLU A 65 11.182 7.795 -1.339 1.00 0.00 O ATOM 985 CB GLU A 65 13.029 6.807 -3.561 1.00 0.00 C ATOM 986 CG GLU A 65 13.735 5.860 -4.536 1.00 0.00 C ATOM 987 CD GLU A 65 14.588 6.588 -5.571 1.00 0.00 C ATOM 988 OE1 GLU A 65 15.746 6.217 -5.736 1.00 0.00 O ATOM 989 OE2 GLU A 65 14.007 7.601 -6.272 1.00 0.00 O ATOM 0 H GLU A 65 10.429 6.200 -3.462 1.00 0.00 H new ATOM 0 HA GLU A 65 12.936 5.179 -2.233 1.00 0.00 H new ATOM 0 HB2 GLU A 65 12.337 7.451 -4.104 1.00 0.00 H new ATOM 0 HB3 GLU A 65 13.759 7.458 -3.081 1.00 0.00 H new ATOM 0 HG2 GLU A 65 14.367 5.174 -3.972 1.00 0.00 H new ATOM 0 HG3 GLU A 65 12.988 5.256 -5.051 1.00 0.00 H new ATOM 997 N ILE A 66 12.515 6.443 -0.119 1.00 0.00 N ATOM 998 CA ILE A 66 12.206 6.996 1.189 1.00 0.00 C ATOM 999 C ILE A 66 13.457 7.550 1.889 1.00 0.00 C ATOM 1000 O ILE A 66 14.488 6.874 1.915 1.00 0.00 O ATOM 1001 CB ILE A 66 11.576 5.859 2.014 1.00 0.00 C ATOM 1002 CG1 ILE A 66 10.201 5.513 1.411 1.00 0.00 C ATOM 1003 CG2 ILE A 66 11.486 6.216 3.507 1.00 0.00 C ATOM 1004 CD1 ILE A 66 9.438 4.456 2.207 1.00 0.00 C ATOM 0 H ILE A 66 13.224 5.710 -0.084 1.00 0.00 H new ATOM 0 HA ILE A 66 11.521 7.838 1.088 1.00 0.00 H new ATOM 0 HB ILE A 66 12.216 4.978 1.962 1.00 0.00 H new ATOM 0 HG12 ILE A 66 9.599 6.420 1.355 1.00 0.00 H new ATOM 0 HG13 ILE A 66 10.339 5.158 0.390 1.00 0.00 H new ATOM 0 HG21 ILE A 66 11.036 5.387 4.053 1.00 0.00 H new ATOM 0 HG22 ILE A 66 12.486 6.406 3.897 1.00 0.00 H new ATOM 0 HG23 ILE A 66 10.872 7.108 3.631 1.00 0.00 H new ATOM 0 HD11 ILE A 66 8.479 4.261 1.727 1.00 0.00 H new ATOM 0 HD12 ILE A 66 10.021 3.536 2.242 1.00 0.00 H new ATOM 0 HD13 ILE A 66 9.269 4.817 3.222 1.00 0.00 H new ATOM 1016 N PRO A 67 13.377 8.756 2.484 1.00 0.00 N ATOM 1017 CA PRO A 67 14.436 9.278 3.331 1.00 0.00 C ATOM 1018 C PRO A 67 14.573 8.402 4.587 1.00 0.00 C ATOM 1019 O PRO A 67 13.667 8.342 5.419 1.00 0.00 O ATOM 1020 CB PRO A 67 14.034 10.715 3.690 1.00 0.00 C ATOM 1021 CG PRO A 67 13.025 11.101 2.612 1.00 0.00 C ATOM 1022 CD PRO A 67 12.358 9.773 2.265 1.00 0.00 C ATOM 0 HA PRO A 67 15.403 9.270 2.829 1.00 0.00 H new ATOM 0 HB2 PRO A 67 13.593 10.769 4.686 1.00 0.00 H new ATOM 0 HB3 PRO A 67 14.896 11.382 3.686 1.00 0.00 H new ATOM 0 HG2 PRO A 67 12.303 11.830 2.979 1.00 0.00 H new ATOM 0 HG3 PRO A 67 13.513 11.545 1.744 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.486 9.596 2.894 1.00 0.00 H new ATOM 0 HD3 PRO A 67 12.012 9.766 1.231 1.00 0.00 H new ATOM 1030 N ALA A 68 15.696 7.702 4.728 1.00 0.00 N ATOM 1031 CA ALA A 68 16.013 6.921 5.915 1.00 0.00 C ATOM 1032 C ALA A 68 15.805 7.744 7.189 1.00 0.00 C ATOM 1033 O ALA A 68 16.247 8.888 7.273 1.00 0.00 O ATOM 1034 CB ALA A 68 17.450 6.400 5.830 1.00 0.00 C ATOM 0 H ALA A 68 16.419 7.663 4.010 1.00 0.00 H new ATOM 0 HA ALA A 68 15.334 6.069 5.960 1.00 0.00 H new ATOM 0 HB1 ALA A 68 17.679 5.817 6.722 1.00 0.00 H new ATOM 0 HB2 ALA A 68 17.557 5.770 4.947 1.00 0.00 H new ATOM 0 HB3 ALA A 68 18.139 7.242 5.760 1.00 0.00 H new ATOM 1040 N GLY A 69 15.111 7.163 8.171 1.00 0.00 N ATOM 1041 CA GLY A 69 14.760 7.845 9.408 1.00 0.00 C ATOM 1042 C GLY A 69 13.425 8.588 9.311 1.00 0.00 C ATOM 1043 O GLY A 69 12.970 9.149 10.309 1.00 0.00 O ATOM 0 H GLY A 69 14.777 6.200 8.125 1.00 0.00 H new ATOM 0 HA2 GLY A 69 14.709 7.117 10.218 1.00 0.00 H new ATOM 0 HA3 GLY A 69 15.548 8.553 9.665 1.00 0.00 H new ATOM 1047 N ALA A 70 12.785 8.615 8.136 1.00 0.00 N ATOM 1048 CA ALA A 70 11.461 9.199 8.003 1.00 0.00 C ATOM 1049 C ALA A 70 10.394 8.338 8.681 1.00 0.00 C ATOM 1050 O ALA A 70 10.612 7.165 8.981 1.00 0.00 O ATOM 1051 CB ALA A 70 11.119 9.388 6.528 1.00 0.00 C ATOM 0 H ALA A 70 13.169 8.238 7.269 1.00 0.00 H new ATOM 0 HA ALA A 70 11.473 10.169 8.501 1.00 0.00 H new ATOM 0 HB1 ALA A 70 10.125 9.826 6.438 1.00 0.00 H new ATOM 0 HB2 ALA A 70 11.851 10.051 6.067 1.00 0.00 H new ATOM 0 HB3 ALA A 70 11.136 8.422 6.024 1.00 0.00 H new ATOM 1057 N THR A 71 9.222 8.939 8.888 1.00 0.00 N ATOM 1058 CA THR A 71 8.037 8.313 9.441 1.00 0.00 C ATOM 1059 C THR A 71 7.120 7.917 8.281 1.00 0.00 C ATOM 1060 O THR A 71 6.456 8.768 7.688 1.00 0.00 O ATOM 1061 CB THR A 71 7.366 9.307 10.399 1.00 0.00 C ATOM 1062 OG1 THR A 71 8.299 9.725 11.378 1.00 0.00 O ATOM 1063 CG2 THR A 71 6.179 8.661 11.108 1.00 0.00 C ATOM 0 H THR A 71 9.074 9.922 8.661 1.00 0.00 H new ATOM 0 HA THR A 71 8.277 7.412 10.006 1.00 0.00 H new ATOM 0 HB THR A 71 7.016 10.158 9.815 1.00 0.00 H new ATOM 0 HG1 THR A 71 8.593 8.950 11.901 1.00 0.00 H new ATOM 0 HG21 THR A 71 5.720 9.385 11.781 1.00 0.00 H new ATOM 0 HG22 THR A 71 5.446 8.337 10.369 1.00 0.00 H new ATOM 0 HG23 THR A 71 6.522 7.799 11.681 1.00 0.00 H new ATOM 1071 N VAL A 72 7.101 6.626 7.949 1.00 0.00 N ATOM 1072 CA VAL A 72 6.275 6.069 6.894 1.00 0.00 C ATOM 1073 C VAL A 72 4.880 5.812 7.448 1.00 0.00 C ATOM 1074 O VAL A 72 4.721 4.934 8.291 1.00 0.00 O ATOM 1075 CB VAL A 72 6.915 4.780 6.349 1.00 0.00 C ATOM 1076 CG1 VAL A 72 6.089 4.246 5.171 1.00 0.00 C ATOM 1077 CG2 VAL A 72 8.325 5.087 5.838 1.00 0.00 C ATOM 0 H VAL A 72 7.675 5.928 8.421 1.00 0.00 H new ATOM 0 HA VAL A 72 6.197 6.771 6.064 1.00 0.00 H new ATOM 0 HB VAL A 72 6.950 4.041 7.149 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.547 3.333 4.789 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.075 4.030 5.506 1.00 0.00 H new ATOM 0 HG13 VAL A 72 6.058 4.995 4.379 1.00 0.00 H new ATOM 0 HG21 VAL A 72 8.779 4.174 5.452 1.00 0.00 H new ATOM 0 HG22 VAL A 72 8.270 5.830 5.042 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.932 5.476 6.656 1.00 0.00 H new ATOM 1087 N ASP A 73 3.877 6.560 6.983 1.00 0.00 N ATOM 1088 CA ASP A 73 2.480 6.337 7.337 1.00 0.00 C ATOM 1089 C ASP A 73 1.794 5.651 6.162 1.00 0.00 C ATOM 1090 O ASP A 73 1.440 6.306 5.177 1.00 0.00 O ATOM 1091 CB ASP A 73 1.792 7.645 7.742 1.00 0.00 C ATOM 1092 CG ASP A 73 1.993 7.892 9.228 1.00 0.00 C ATOM 1093 OD1 ASP A 73 2.822 8.714 9.605 1.00 0.00 O ATOM 1094 OD2 ASP A 73 1.228 7.126 10.049 1.00 0.00 O ATOM 0 H ASP A 73 4.016 7.343 6.345 1.00 0.00 H new ATOM 0 HA ASP A 73 2.411 5.689 8.211 1.00 0.00 H new ATOM 0 HB2 ASP A 73 2.202 8.476 7.167 1.00 0.00 H new ATOM 0 HB3 ASP A 73 0.728 7.593 7.513 1.00 0.00 H new ATOM 1100 N VAL A 74 1.621 4.331 6.274 1.00 0.00 N ATOM 1101 CA VAL A 74 1.062 3.514 5.209 1.00 0.00 C ATOM 1102 C VAL A 74 -0.451 3.697 5.244 1.00 0.00 C ATOM 1103 O VAL A 74 -1.154 3.026 6.000 1.00 0.00 O ATOM 1104 CB VAL A 74 1.503 2.047 5.353 1.00 0.00 C ATOM 1105 CG1 VAL A 74 0.950 1.191 4.205 1.00 0.00 C ATOM 1106 CG2 VAL A 74 3.034 1.960 5.334 1.00 0.00 C ATOM 0 H VAL A 74 1.868 3.803 7.111 1.00 0.00 H new ATOM 0 HA VAL A 74 1.432 3.826 4.232 1.00 0.00 H new ATOM 0 HB VAL A 74 1.114 1.671 6.299 1.00 0.00 H new ATOM 0 HG11 VAL A 74 1.277 0.159 4.331 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -0.139 1.231 4.214 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.320 1.575 3.254 1.00 0.00 H new ATOM 0 HG21 VAL A 74 3.341 0.919 5.436 1.00 0.00 H new ATOM 0 HG22 VAL A 74 3.409 2.358 4.391 1.00 0.00 H new ATOM 0 HG23 VAL A 74 3.442 2.541 6.161 1.00 0.00 H new ATOM 1116 N THR A 75 -0.920 4.651 4.441 1.00 0.00 N ATOM 1117 CA THR A 75 -2.301 5.068 4.346 1.00 0.00 C ATOM 1118 C THR A 75 -2.998 4.248 3.263 1.00 0.00 C ATOM 1119 O THR A 75 -2.853 4.549 2.079 1.00 0.00 O ATOM 1120 CB THR A 75 -2.347 6.571 4.046 1.00 0.00 C ATOM 1121 OG1 THR A 75 -1.581 7.247 5.024 1.00 0.00 O ATOM 1122 CG2 THR A 75 -3.782 7.109 4.059 1.00 0.00 C ATOM 0 H THR A 75 -0.310 5.174 3.812 1.00 0.00 H new ATOM 0 HA THR A 75 -2.826 4.895 5.286 1.00 0.00 H new ATOM 0 HB THR A 75 -1.941 6.739 3.049 1.00 0.00 H new ATOM 0 HG1 THR A 75 -2.021 7.168 5.896 1.00 0.00 H new ATOM 0 HG21 THR A 75 -3.772 8.177 3.842 1.00 0.00 H new ATOM 0 HG22 THR A 75 -4.372 6.591 3.303 1.00 0.00 H new ATOM 0 HG23 THR A 75 -4.224 6.942 5.041 1.00 0.00 H new ATOM 1130 N PHE A 76 -3.751 3.212 3.634 1.00 0.00 N ATOM 1131 CA PHE A 76 -4.539 2.500 2.632 1.00 0.00 C ATOM 1132 C PHE A 76 -5.823 3.223 2.284 1.00 0.00 C ATOM 1133 O PHE A 76 -6.352 3.995 3.075 1.00 0.00 O ATOM 1134 CB PHE A 76 -5.035 1.114 3.104 1.00 0.00 C ATOM 1135 CG PHE A 76 -4.234 -0.136 2.804 1.00 0.00 C ATOM 1136 CD1 PHE A 76 -3.755 -0.312 1.490 1.00 0.00 C ATOM 1137 CD2 PHE A 76 -4.562 -1.281 3.558 1.00 0.00 C ATOM 1138 CE1 PHE A 76 -3.689 -1.588 0.914 1.00 0.00 C ATOM 1139 CE2 PHE A 76 -4.468 -2.564 2.994 1.00 0.00 C ATOM 1140 CZ PHE A 76 -4.073 -2.713 1.657 1.00 0.00 C ATOM 0 H PHE A 76 -3.831 2.857 4.587 1.00 0.00 H new ATOM 0 HA PHE A 76 -3.847 2.425 1.794 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -5.154 1.167 4.186 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -6.029 0.968 2.681 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -3.435 0.547 0.920 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.889 -1.170 4.581 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -3.342 -1.705 -0.102 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -4.700 -3.435 3.590 1.00 0.00 H new ATOM 0 HZ PHE A 76 -4.065 -3.692 1.201 1.00 0.00 H new ATOM 1150 N ILE A 77 -6.325 2.848 1.110 1.00 0.00 N ATOM 1151 CA ILE A 77 -7.673 3.040 0.625 1.00 0.00 C ATOM 1152 C ILE A 77 -7.903 1.729 -0.125 1.00 0.00 C ATOM 1153 O ILE A 77 -7.640 1.650 -1.325 1.00 0.00 O ATOM 1154 CB ILE A 77 -7.914 4.295 -0.235 1.00 0.00 C ATOM 1155 CG1 ILE A 77 -7.867 5.575 0.615 1.00 0.00 C ATOM 1156 CG2 ILE A 77 -9.329 4.216 -0.830 1.00 0.00 C ATOM 1157 CD1 ILE A 77 -6.505 6.262 0.482 1.00 0.00 C ATOM 0 H ILE A 77 -5.746 2.364 0.424 1.00 0.00 H new ATOM 0 HA ILE A 77 -8.379 3.239 1.431 1.00 0.00 H new ATOM 0 HB ILE A 77 -7.139 4.330 -1.000 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -8.656 6.257 0.299 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -8.056 5.331 1.660 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -9.516 5.098 -1.442 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -9.415 3.321 -1.447 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -10.061 4.173 -0.023 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -6.492 7.166 1.091 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -5.721 5.585 0.821 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -6.331 6.525 -0.561 1.00 0.00 H new ATOM 1169 N ASN A 78 -8.282 0.665 0.592 1.00 0.00 N ATOM 1170 CA ASN A 78 -8.685 -0.575 -0.056 1.00 0.00 C ATOM 1171 C ASN A 78 -10.188 -0.663 0.142 1.00 0.00 C ATOM 1172 O ASN A 78 -10.682 -0.701 1.264 1.00 0.00 O ATOM 1173 CB ASN A 78 -7.940 -1.855 0.386 1.00 0.00 C ATOM 1174 CG ASN A 78 -8.637 -3.051 -0.286 1.00 0.00 C ATOM 1175 OD1 ASN A 78 -9.227 -2.915 -1.355 1.00 0.00 O ATOM 1176 ND2 ASN A 78 -8.636 -4.228 0.319 1.00 0.00 N ATOM 0 H ASN A 78 -8.316 0.643 1.611 1.00 0.00 H new ATOM 0 HA ASN A 78 -8.403 -0.533 -1.108 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -6.891 -1.809 0.093 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -7.964 -1.957 1.471 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -9.124 -5.018 -0.102 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -8.147 -4.345 1.207 1.00 0.00 H new ATOM 1183 N THR A 79 -10.935 -0.604 -0.955 1.00 0.00 N ATOM 1184 CA THR A 79 -12.379 -0.776 -0.971 1.00 0.00 C ATOM 1185 C THR A 79 -12.709 -1.593 -2.216 1.00 0.00 C ATOM 1186 O THR A 79 -13.695 -1.364 -2.916 1.00 0.00 O ATOM 1187 CB THR A 79 -13.040 0.607 -0.856 1.00 0.00 C ATOM 1188 OG1 THR A 79 -12.632 1.159 0.382 1.00 0.00 O ATOM 1189 CG2 THR A 79 -14.569 0.594 -0.861 1.00 0.00 C ATOM 0 H THR A 79 -10.541 -0.431 -1.880 1.00 0.00 H new ATOM 0 HA THR A 79 -12.780 -1.334 -0.125 1.00 0.00 H new ATOM 0 HB THR A 79 -12.730 1.177 -1.732 1.00 0.00 H new ATOM 0 HG1 THR A 79 -12.295 2.068 0.240 1.00 0.00 H new ATOM 0 HG21 THR A 79 -14.942 1.615 -0.776 1.00 0.00 H new ATOM 0 HG22 THR A 79 -14.926 0.154 -1.792 1.00 0.00 H new ATOM 0 HG23 THR A 79 -14.931 0.004 -0.019 1.00 0.00 H new ATOM 1197 N ASN A 80 -11.858 -2.583 -2.497 1.00 0.00 N ATOM 1198 CA ASN A 80 -12.068 -3.485 -3.607 1.00 0.00 C ATOM 1199 C ASN A 80 -13.090 -4.542 -3.201 1.00 0.00 C ATOM 1200 O ASN A 80 -12.743 -5.697 -2.973 1.00 0.00 O ATOM 1201 CB ASN A 80 -10.740 -4.101 -4.037 1.00 0.00 C ATOM 1202 CG ASN A 80 -10.951 -4.875 -5.327 1.00 0.00 C ATOM 1203 OD1 ASN A 80 -10.690 -6.070 -5.396 1.00 0.00 O ATOM 1204 ND2 ASN A 80 -11.429 -4.191 -6.358 1.00 0.00 N ATOM 0 H ASN A 80 -11.012 -2.772 -1.959 1.00 0.00 H new ATOM 0 HA ASN A 80 -12.463 -2.944 -4.467 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -9.993 -3.321 -4.183 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -10.362 -4.763 -3.258 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -11.592 -4.659 -7.249 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -11.634 -3.197 -6.260 1.00 0.00 H new ATOM 1211 N LYS A 81 -14.338 -4.086 -3.074 1.00 0.00 N ATOM 1212 CA LYS A 81 -15.542 -4.790 -2.647 1.00 0.00 C ATOM 1213 C LYS A 81 -15.316 -6.281 -2.337 1.00 0.00 C ATOM 1214 O LYS A 81 -15.346 -7.115 -3.239 1.00 0.00 O ATOM 1215 CB LYS A 81 -16.635 -4.605 -3.714 1.00 0.00 C ATOM 1216 CG LYS A 81 -16.726 -3.164 -4.239 1.00 0.00 C ATOM 1217 CD LYS A 81 -17.982 -3.001 -5.106 1.00 0.00 C ATOM 1218 CE LYS A 81 -17.976 -1.675 -5.875 1.00 0.00 C ATOM 1219 NZ LYS A 81 -17.961 -0.514 -4.969 1.00 0.00 N ATOM 0 H LYS A 81 -14.548 -3.112 -3.291 1.00 0.00 H new ATOM 0 HA LYS A 81 -15.858 -4.349 -1.701 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -16.437 -5.278 -4.549 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -17.598 -4.894 -3.293 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -16.757 -2.465 -3.403 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -15.837 -2.924 -4.823 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -18.047 -3.830 -5.811 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -18.869 -3.050 -4.474 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -17.103 -1.638 -6.527 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -18.856 -1.623 -6.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -18.060 0.360 -5.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -18.751 -0.588 -4.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -17.062 -0.493 -4.447 1.00 0.00 H new ATOM 1233 N GLY A 82 -15.083 -6.623 -1.065 1.00 0.00 N ATOM 1234 CA GLY A 82 -14.940 -8.010 -0.627 1.00 0.00 C ATOM 1235 C GLY A 82 -13.482 -8.473 -0.537 1.00 0.00 C ATOM 1236 O GLY A 82 -13.125 -9.214 0.379 1.00 0.00 O ATOM 0 H GLY A 82 -14.989 -5.942 -0.311 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.411 -8.125 0.349 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -15.477 -8.659 -1.319 1.00 0.00 H new ATOM 1240 N PHE A 83 -12.614 -8.031 -1.449 1.00 0.00 N ATOM 1241 CA PHE A 83 -11.217 -8.443 -1.456 1.00 0.00 C ATOM 1242 C PHE A 83 -10.410 -7.655 -0.423 1.00 0.00 C ATOM 1243 O PHE A 83 -9.899 -6.574 -0.715 1.00 0.00 O ATOM 1244 CB PHE A 83 -10.621 -8.283 -2.856 1.00 0.00 C ATOM 1245 CG PHE A 83 -11.232 -9.199 -3.898 1.00 0.00 C ATOM 1246 CD1 PHE A 83 -10.736 -10.507 -4.061 1.00 0.00 C ATOM 1247 CD2 PHE A 83 -12.305 -8.753 -4.692 1.00 0.00 C ATOM 1248 CE1 PHE A 83 -11.286 -11.350 -5.042 1.00 0.00 C ATOM 1249 CE2 PHE A 83 -12.855 -9.599 -5.671 1.00 0.00 C ATOM 1250 CZ PHE A 83 -12.336 -10.892 -5.856 1.00 0.00 C ATOM 0 H PHE A 83 -12.861 -7.382 -2.196 1.00 0.00 H new ATOM 0 HA PHE A 83 -11.168 -9.497 -1.182 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -10.748 -7.249 -3.177 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -9.549 -8.472 -2.806 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -9.933 -10.862 -3.432 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -12.706 -7.760 -4.549 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -10.901 -12.351 -5.170 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -13.677 -9.255 -6.281 1.00 0.00 H new ATOM 0 HZ PHE A 83 -12.744 -11.533 -6.623 1.00 0.00 H new ATOM 1260 N GLY A 84 -10.244 -8.224 0.774 1.00 0.00 N ATOM 1261 CA GLY A 84 -9.412 -7.694 1.851 1.00 0.00 C ATOM 1262 C GLY A 84 -7.912 -7.729 1.530 1.00 0.00 C ATOM 1263 O GLY A 84 -7.146 -8.279 2.316 1.00 0.00 O ATOM 0 H GLY A 84 -10.704 -9.099 1.026 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -9.709 -6.666 2.058 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -9.596 -8.268 2.759 1.00 0.00 H new ATOM 1267 N HIS A 85 -7.478 -7.155 0.400 1.00 0.00 N ATOM 1268 CA HIS A 85 -6.077 -7.073 -0.002 1.00 0.00 C ATOM 1269 C HIS A 85 -5.220 -6.591 1.166 1.00 0.00 C ATOM 1270 O HIS A 85 -5.542 -5.584 1.794 1.00 0.00 O ATOM 1271 CB HIS A 85 -5.900 -6.112 -1.185 1.00 0.00 C ATOM 1272 CG HIS A 85 -6.669 -6.472 -2.432 1.00 0.00 C ATOM 1273 ND1 HIS A 85 -6.281 -7.360 -3.438 1.00 0.00 N ATOM 1274 CD2 HIS A 85 -7.827 -5.860 -2.820 1.00 0.00 C ATOM 1275 CE1 HIS A 85 -7.206 -7.252 -4.401 1.00 0.00 C ATOM 1276 NE2 HIS A 85 -8.159 -6.381 -4.046 1.00 0.00 N ATOM 0 H HIS A 85 -8.112 -6.725 -0.274 1.00 0.00 H new ATOM 0 HA HIS A 85 -5.758 -8.070 -0.305 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -6.201 -5.114 -0.868 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -4.840 -6.061 -1.434 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -8.376 -5.111 -2.269 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -7.186 -7.793 -5.335 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -8.988 -6.145 -4.592 1.00 0.00 H new ATOM 1284 N SER A 86 -4.136 -7.307 1.458 1.00 0.00 N ATOM 1285 CA SER A 86 -3.270 -7.016 2.579 1.00 0.00 C ATOM 1286 C SER A 86 -1.958 -6.449 2.056 1.00 0.00 C ATOM 1287 O SER A 86 -1.212 -7.170 1.407 1.00 0.00 O ATOM 1288 CB SER A 86 -3.081 -8.322 3.361 1.00 0.00 C ATOM 1289 OG SER A 86 -2.641 -9.371 2.515 1.00 0.00 O ATOM 0 H SER A 86 -3.838 -8.114 0.910 1.00 0.00 H new ATOM 0 HA SER A 86 -3.695 -6.268 3.249 1.00 0.00 H new ATOM 0 HB2 SER A 86 -2.356 -8.168 4.160 1.00 0.00 H new ATOM 0 HB3 SER A 86 -4.021 -8.604 3.834 1.00 0.00 H new ATOM 0 HG SER A 86 -1.664 -9.343 2.441 1.00 0.00 H new ATOM 1295 N PHE A 87 -1.655 -5.176 2.309 1.00 0.00 N ATOM 1296 CA PHE A 87 -0.392 -4.606 1.869 1.00 0.00 C ATOM 1297 C PHE A 87 0.658 -5.076 2.884 1.00 0.00 C ATOM 1298 O PHE A 87 0.780 -4.489 3.959 1.00 0.00 O ATOM 1299 CB PHE A 87 -0.515 -3.081 1.792 1.00 0.00 C ATOM 1300 CG PHE A 87 0.649 -2.348 1.154 1.00 0.00 C ATOM 1301 CD1 PHE A 87 1.747 -1.942 1.937 1.00 0.00 C ATOM 1302 CD2 PHE A 87 0.545 -1.905 -0.179 1.00 0.00 C ATOM 1303 CE1 PHE A 87 2.719 -1.081 1.397 1.00 0.00 C ATOM 1304 CE2 PHE A 87 1.495 -1.013 -0.704 1.00 0.00 C ATOM 1305 CZ PHE A 87 2.584 -0.604 0.082 1.00 0.00 C ATOM 0 H PHE A 87 -2.263 -4.529 2.811 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.103 -4.931 0.870 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -1.420 -2.838 1.235 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -0.650 -2.696 2.803 1.00 0.00 H new ATOM 0 HD1 PHE A 87 1.843 -2.293 2.954 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -0.268 -2.252 -0.800 1.00 0.00 H new ATOM 0 HE1 PHE A 87 3.570 -0.786 1.993 1.00 0.00 H new ATOM 0 HE2 PHE A 87 1.388 -0.642 -1.713 1.00 0.00 H new ATOM 0 HZ PHE A 87 3.318 0.077 -0.324 1.00 0.00 H new ATOM 1315 N ASP A 88 1.355 -6.177 2.587 1.00 0.00 N ATOM 1316 CA ASP A 88 2.278 -6.847 3.502 1.00 0.00 C ATOM 1317 C ASP A 88 3.715 -6.474 3.142 1.00 0.00 C ATOM 1318 O ASP A 88 4.063 -6.569 1.969 1.00 0.00 O ATOM 1319 CB ASP A 88 2.075 -8.367 3.392 1.00 0.00 C ATOM 1320 CG ASP A 88 0.608 -8.756 3.475 1.00 0.00 C ATOM 1321 OD1 ASP A 88 -0.020 -8.485 4.495 1.00 0.00 O ATOM 1322 OD2 ASP A 88 0.072 -9.358 2.377 1.00 0.00 O ATOM 0 H ASP A 88 1.290 -6.637 1.679 1.00 0.00 H new ATOM 0 HA ASP A 88 2.083 -6.532 4.527 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.490 -8.720 2.448 1.00 0.00 H new ATOM 0 HB3 ASP A 88 2.627 -8.865 4.189 1.00 0.00 H new ATOM 1328 N ILE A 89 4.543 -6.061 4.112 1.00 0.00 N ATOM 1329 CA ILE A 89 5.905 -5.593 3.863 1.00 0.00 C ATOM 1330 C ILE A 89 6.926 -6.608 4.392 1.00 0.00 C ATOM 1331 O ILE A 89 6.856 -7.062 5.536 1.00 0.00 O ATOM 1332 CB ILE A 89 6.126 -4.177 4.435 1.00 0.00 C ATOM 1333 CG1 ILE A 89 5.047 -3.208 3.913 1.00 0.00 C ATOM 1334 CG2 ILE A 89 7.532 -3.691 4.061 1.00 0.00 C ATOM 1335 CD1 ILE A 89 5.226 -1.772 4.417 1.00 0.00 C ATOM 0 H ILE A 89 4.280 -6.044 5.097 1.00 0.00 H new ATOM 0 HA ILE A 89 6.055 -5.515 2.786 1.00 0.00 H new ATOM 0 HB ILE A 89 6.042 -4.209 5.521 1.00 0.00 H new ATOM 0 HG12 ILE A 89 5.065 -3.208 2.823 1.00 0.00 H new ATOM 0 HG13 ILE A 89 4.065 -3.572 4.215 1.00 0.00 H new ATOM 0 HG21 ILE A 89 7.690 -2.691 4.464 1.00 0.00 H new ATOM 0 HG22 ILE A 89 8.275 -4.372 4.477 1.00 0.00 H new ATOM 0 HG23 ILE A 89 7.631 -3.665 2.976 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.433 -1.143 4.012 1.00 0.00 H new ATOM 0 HD12 ILE A 89 5.178 -1.760 5.506 1.00 0.00 H new ATOM 0 HD13 ILE A 89 6.194 -1.390 4.092 1.00 0.00 H new ATOM 1347 N THR A 90 7.894 -6.964 3.550 1.00 0.00 N ATOM 1348 CA THR A 90 8.948 -7.914 3.868 1.00 0.00 C ATOM 1349 C THR A 90 10.099 -7.655 2.897 1.00 0.00 C ATOM 1350 O THR A 90 10.232 -6.531 2.428 1.00 0.00 O ATOM 1351 CB THR A 90 8.371 -9.339 3.852 1.00 0.00 C ATOM 1352 OG1 THR A 90 9.372 -10.323 4.030 1.00 0.00 O ATOM 1353 CG2 THR A 90 7.550 -9.656 2.598 1.00 0.00 C ATOM 0 H THR A 90 7.965 -6.588 2.605 1.00 0.00 H new ATOM 0 HA THR A 90 9.351 -7.793 4.873 1.00 0.00 H new ATOM 0 HB THR A 90 7.690 -9.369 4.702 1.00 0.00 H new ATOM 0 HG1 THR A 90 9.329 -10.671 4.945 1.00 0.00 H new ATOM 0 HG21 THR A 90 7.175 -10.678 2.657 1.00 0.00 H new ATOM 0 HG22 THR A 90 6.710 -8.965 2.529 1.00 0.00 H new ATOM 0 HG23 THR A 90 8.180 -9.551 1.715 1.00 0.00 H new ATOM 1361 N LYS A 91 10.931 -8.648 2.583 1.00 0.00 N ATOM 1362 CA LYS A 91 12.048 -8.491 1.653 1.00 0.00 C ATOM 1363 C LYS A 91 11.906 -9.470 0.485 1.00 0.00 C ATOM 1364 O LYS A 91 12.872 -10.085 0.040 1.00 0.00 O ATOM 1365 CB LYS A 91 13.381 -8.641 2.401 1.00 0.00 C ATOM 1366 CG LYS A 91 13.495 -7.595 3.520 1.00 0.00 C ATOM 1367 CD LYS A 91 14.930 -7.444 4.043 1.00 0.00 C ATOM 1368 CE LYS A 91 15.447 -8.735 4.688 1.00 0.00 C ATOM 1369 NZ LYS A 91 16.790 -8.543 5.261 1.00 0.00 N ATOM 0 H LYS A 91 10.848 -9.589 2.969 1.00 0.00 H new ATOM 0 HA LYS A 91 12.035 -7.488 1.226 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.456 -9.643 2.824 1.00 0.00 H new ATOM 0 HB3 LYS A 91 14.210 -8.526 1.703 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.144 -6.632 3.149 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.840 -7.877 4.344 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.587 -7.162 3.221 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.966 -6.635 4.772 1.00 0.00 H new ATOM 0 HE2 LYS A 91 14.758 -9.056 5.469 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.477 -9.530 3.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 17.115 -9.433 5.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 17.451 -8.260 4.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 16.754 -7.800 5.988 1.00 0.00 H new ATOM 1383 N LYS A 92 10.681 -9.601 -0.027 1.00 0.00 N ATOM 1384 CA LYS A 92 10.387 -10.439 -1.174 1.00 0.00 C ATOM 1385 C LYS A 92 10.861 -9.734 -2.445 1.00 0.00 C ATOM 1386 O LYS A 92 10.150 -8.895 -2.991 1.00 0.00 O ATOM 1387 CB LYS A 92 8.879 -10.733 -1.224 1.00 0.00 C ATOM 1388 CG LYS A 92 8.443 -11.658 -0.078 1.00 0.00 C ATOM 1389 CD LYS A 92 8.680 -13.139 -0.390 1.00 0.00 C ATOM 1390 CE LYS A 92 7.544 -13.755 -1.213 1.00 0.00 C ATOM 1391 NZ LYS A 92 7.734 -15.209 -1.354 1.00 0.00 N ATOM 0 H LYS A 92 9.864 -9.122 0.351 1.00 0.00 H new ATOM 0 HA LYS A 92 10.913 -11.390 -1.092 1.00 0.00 H new ATOM 0 HB2 LYS A 92 8.324 -9.797 -1.168 1.00 0.00 H new ATOM 0 HB3 LYS A 92 8.630 -11.195 -2.179 1.00 0.00 H new ATOM 0 HG2 LYS A 92 8.988 -11.390 0.827 1.00 0.00 H new ATOM 0 HG3 LYS A 92 7.385 -11.499 0.129 1.00 0.00 H new ATOM 0 HD2 LYS A 92 9.618 -13.247 -0.934 1.00 0.00 H new ATOM 0 HD3 LYS A 92 8.788 -13.691 0.544 1.00 0.00 H new ATOM 0 HE2 LYS A 92 6.588 -13.553 -0.731 1.00 0.00 H new ATOM 0 HE3 LYS A 92 7.508 -13.290 -2.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 6.814 -15.665 -1.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 8.364 -15.400 -2.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 8.159 -15.590 -0.484 1.00 0.00 H new ATOM 1405 N GLY A 93 12.072 -10.037 -2.910 1.00 0.00 N ATOM 1406 CA GLY A 93 12.534 -9.530 -4.195 1.00 0.00 C ATOM 1407 C GLY A 93 11.799 -10.262 -5.325 1.00 0.00 C ATOM 1408 O GLY A 93 11.299 -11.367 -5.107 1.00 0.00 O ATOM 0 H GLY A 93 12.744 -10.626 -2.419 1.00 0.00 H new ATOM 0 HA2 GLY A 93 12.351 -8.458 -4.262 1.00 0.00 H new ATOM 0 HA3 GLY A 93 13.610 -9.677 -4.291 1.00 0.00 H new ATOM 1412 N PRO A 94 11.707 -9.675 -6.528 1.00 0.00 N ATOM 1413 CA PRO A 94 11.132 -10.355 -7.678 1.00 0.00 C ATOM 1414 C PRO A 94 12.015 -11.543 -8.088 1.00 0.00 C ATOM 1415 O PRO A 94 13.202 -11.559 -7.760 1.00 0.00 O ATOM 1416 CB PRO A 94 11.070 -9.300 -8.790 1.00 0.00 C ATOM 1417 CG PRO A 94 12.155 -8.295 -8.408 1.00 0.00 C ATOM 1418 CD PRO A 94 12.179 -8.348 -6.879 1.00 0.00 C ATOM 0 HA PRO A 94 10.143 -10.761 -7.464 1.00 0.00 H new ATOM 0 HB2 PRO A 94 11.261 -9.740 -9.769 1.00 0.00 H new ATOM 0 HB3 PRO A 94 10.088 -8.828 -8.838 1.00 0.00 H new ATOM 0 HG2 PRO A 94 13.121 -8.568 -8.833 1.00 0.00 H new ATOM 0 HG3 PRO A 94 11.919 -7.294 -8.770 1.00 0.00 H new ATOM 0 HD2 PRO A 94 13.185 -8.176 -6.496 1.00 0.00 H new ATOM 0 HD3 PRO A 94 11.538 -7.578 -6.450 1.00 0.00 H new ATOM 1426 N PRO A 95 11.482 -12.518 -8.841 1.00 0.00 N ATOM 1427 CA PRO A 95 10.101 -12.607 -9.293 1.00 0.00 C ATOM 1428 C PRO A 95 9.196 -13.102 -8.161 1.00 0.00 C ATOM 1429 O PRO A 95 9.588 -13.960 -7.374 1.00 0.00 O ATOM 1430 CB PRO A 95 10.128 -13.609 -10.449 1.00 0.00 C ATOM 1431 CG PRO A 95 11.267 -14.554 -10.060 1.00 0.00 C ATOM 1432 CD PRO A 95 12.264 -13.626 -9.362 1.00 0.00 C ATOM 0 HA PRO A 95 9.705 -11.640 -9.603 1.00 0.00 H new ATOM 0 HB2 PRO A 95 9.180 -14.138 -10.546 1.00 0.00 H new ATOM 0 HB3 PRO A 95 10.319 -13.119 -11.404 1.00 0.00 H new ATOM 0 HG2 PRO A 95 10.923 -15.348 -9.397 1.00 0.00 H new ATOM 0 HG3 PRO A 95 11.707 -15.036 -10.933 1.00 0.00 H new ATOM 0 HD2 PRO A 95 12.786 -14.147 -8.559 1.00 0.00 H new ATOM 0 HD3 PRO A 95 13.024 -13.274 -10.060 1.00 0.00 H new ATOM 1440 N TYR A 96 7.976 -12.566 -8.081 1.00 0.00 N ATOM 1441 CA TYR A 96 7.001 -13.012 -7.097 1.00 0.00 C ATOM 1442 C TYR A 96 6.346 -14.298 -7.581 1.00 0.00 C ATOM 1443 O TYR A 96 6.238 -14.537 -8.784 1.00 0.00 O ATOM 1444 CB TYR A 96 5.949 -11.931 -6.848 1.00 0.00 C ATOM 1445 CG TYR A 96 6.549 -10.631 -6.375 1.00 0.00 C ATOM 1446 CD1 TYR A 96 6.847 -10.475 -5.014 1.00 0.00 C ATOM 1447 CD2 TYR A 96 7.037 -9.701 -7.311 1.00 0.00 C ATOM 1448 CE1 TYR A 96 7.658 -9.412 -4.595 1.00 0.00 C ATOM 1449 CE2 TYR A 96 7.931 -8.703 -6.898 1.00 0.00 C ATOM 1450 CZ TYR A 96 8.240 -8.556 -5.539 1.00 0.00 C ATOM 1451 OH TYR A 96 9.141 -7.614 -5.149 1.00 0.00 O ATOM 0 H TYR A 96 7.644 -11.819 -8.691 1.00 0.00 H new ATOM 0 HA TYR A 96 7.510 -13.204 -6.153 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.391 -11.755 -7.767 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.236 -12.288 -6.105 1.00 0.00 H new ATOM 0 HD1 TYR A 96 6.452 -11.173 -4.290 1.00 0.00 H new ATOM 0 HD2 TYR A 96 6.724 -9.756 -8.343 1.00 0.00 H new ATOM 0 HE1 TYR A 96 7.835 -9.252 -3.542 1.00 0.00 H new ATOM 0 HE2 TYR A 96 8.382 -8.047 -7.628 1.00 0.00 H new ATOM 0 HH TYR A 96 9.534 -7.873 -4.289 1.00 0.00 H new ATOM 1461 N ALA A 97 5.906 -15.119 -6.631 1.00 0.00 N ATOM 1462 CA ALA A 97 5.282 -16.398 -6.904 1.00 0.00 C ATOM 1463 C ALA A 97 3.768 -16.276 -6.764 1.00 0.00 C ATOM 1464 O ALA A 97 3.268 -15.499 -5.955 1.00 0.00 O ATOM 1465 CB ALA A 97 5.831 -17.446 -5.935 1.00 0.00 C ATOM 0 H ALA A 97 5.977 -14.905 -5.636 1.00 0.00 H new ATOM 0 HA ALA A 97 5.509 -16.708 -7.924 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.363 -18.409 -6.138 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.910 -17.532 -6.065 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.612 -17.145 -4.911 1.00 0.00 H new ATOM 1471 N VAL A 98 3.045 -17.070 -7.554 1.00 0.00 N ATOM 1472 CA VAL A 98 1.599 -17.184 -7.456 1.00 0.00 C ATOM 1473 C VAL A 98 1.233 -17.765 -6.085 1.00 0.00 C ATOM 1474 O VAL A 98 0.200 -17.416 -5.516 1.00 0.00 O ATOM 1475 CB VAL A 98 1.088 -18.037 -8.633 1.00 0.00 C ATOM 1476 CG1 VAL A 98 -0.348 -18.545 -8.441 1.00 0.00 C ATOM 1477 CG2 VAL A 98 1.172 -17.231 -9.936 1.00 0.00 C ATOM 0 H VAL A 98 3.454 -17.654 -8.283 1.00 0.00 H new ATOM 0 HA VAL A 98 1.115 -16.210 -7.528 1.00 0.00 H new ATOM 0 HB VAL A 98 1.732 -18.915 -8.680 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -0.643 -19.138 -9.307 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -0.399 -19.162 -7.544 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -1.023 -17.696 -8.336 1.00 0.00 H new ATOM 0 HG21 VAL A 98 0.809 -17.840 -10.764 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.559 -16.334 -9.849 1.00 0.00 H new ATOM 0 HG23 VAL A 98 2.208 -16.946 -10.121 1.00 0.00 H new ATOM 1487 N MET A 99 2.094 -18.624 -5.531 1.00 0.00 N ATOM 1488 CA MET A 99 1.908 -19.183 -4.206 1.00 0.00 C ATOM 1489 C MET A 99 2.325 -18.106 -3.196 1.00 0.00 C ATOM 1490 O MET A 99 3.477 -17.666 -3.222 1.00 0.00 O ATOM 1491 CB MET A 99 2.749 -20.457 -4.036 1.00 0.00 C ATOM 1492 CG MET A 99 2.364 -21.563 -5.034 1.00 0.00 C ATOM 1493 SD MET A 99 2.960 -21.403 -6.742 1.00 0.00 S ATOM 1494 CE MET A 99 4.737 -21.580 -6.485 1.00 0.00 C ATOM 0 H MET A 99 2.941 -18.947 -5.999 1.00 0.00 H new ATOM 0 HA MET A 99 0.868 -19.466 -4.047 1.00 0.00 H new ATOM 0 HB2 MET A 99 3.803 -20.211 -4.163 1.00 0.00 H new ATOM 0 HB3 MET A 99 2.629 -20.833 -3.020 1.00 0.00 H new ATOM 0 HG2 MET A 99 2.727 -22.512 -4.640 1.00 0.00 H new ATOM 0 HG3 MET A 99 1.276 -21.625 -5.063 1.00 0.00 H new ATOM 0 HE1 MET A 99 5.239 -20.654 -6.764 1.00 0.00 H new ATOM 0 HE2 MET A 99 4.933 -21.797 -5.435 1.00 0.00 H new ATOM 0 HE3 MET A 99 5.114 -22.397 -7.101 1.00 0.00 H new ATOM 1504 N PRO A 100 1.421 -17.645 -2.317 1.00 0.00 N ATOM 1505 CA PRO A 100 1.707 -16.548 -1.414 1.00 0.00 C ATOM 1506 C PRO A 100 2.522 -17.077 -0.236 1.00 0.00 C ATOM 1507 O PRO A 100 2.009 -17.252 0.869 1.00 0.00 O ATOM 1508 CB PRO A 100 0.337 -16.011 -1.001 1.00 0.00 C ATOM 1509 CG PRO A 100 -0.533 -17.267 -0.999 1.00 0.00 C ATOM 1510 CD PRO A 100 0.062 -18.125 -2.122 1.00 0.00 C ATOM 0 HA PRO A 100 2.301 -15.750 -1.858 1.00 0.00 H new ATOM 0 HB2 PRO A 100 0.367 -15.538 -0.019 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -0.033 -15.264 -1.703 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -0.492 -17.781 -0.038 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -1.580 -17.029 -1.189 1.00 0.00 H new ATOM 0 HD2 PRO A 100 0.056 -19.181 -1.851 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -0.521 -18.028 -3.038 1.00 0.00 H new ATOM 1518 N VAL A 101 3.818 -17.303 -0.455 1.00 0.00 N ATOM 1519 CA VAL A 101 4.664 -17.893 0.568 1.00 0.00 C ATOM 1520 C VAL A 101 4.949 -16.786 1.582 1.00 0.00 C ATOM 1521 O VAL A 101 5.651 -15.818 1.284 1.00 0.00 O ATOM 1522 CB VAL A 101 5.958 -18.452 -0.052 1.00 0.00 C ATOM 1523 CG1 VAL A 101 6.888 -19.011 1.034 1.00 0.00 C ATOM 1524 CG2 VAL A 101 5.649 -19.575 -1.052 1.00 0.00 C ATOM 0 H VAL A 101 4.297 -17.086 -1.329 1.00 0.00 H new ATOM 0 HA VAL A 101 4.175 -18.737 1.055 1.00 0.00 H new ATOM 0 HB VAL A 101 6.449 -17.627 -0.568 1.00 0.00 H new ATOM 0 HG11 VAL A 101 7.795 -19.400 0.571 1.00 0.00 H new ATOM 0 HG12 VAL A 101 7.149 -18.217 1.733 1.00 0.00 H new ATOM 0 HG13 VAL A 101 6.381 -19.814 1.569 1.00 0.00 H new ATOM 0 HG21 VAL A 101 6.580 -19.952 -1.475 1.00 0.00 H new ATOM 0 HG22 VAL A 101 5.129 -20.385 -0.540 1.00 0.00 H new ATOM 0 HG23 VAL A 101 5.018 -19.187 -1.852 1.00 0.00 H new ATOM 1534 N ILE A 102 4.348 -16.901 2.769 1.00 0.00 N ATOM 1535 CA ILE A 102 4.444 -15.872 3.789 1.00 0.00 C ATOM 1536 C ILE A 102 5.775 -15.951 4.528 1.00 0.00 C ATOM 1537 O ILE A 102 5.881 -16.396 5.669 1.00 0.00 O ATOM 1538 CB ILE A 102 3.250 -15.870 4.747 1.00 0.00 C ATOM 1539 CG1 ILE A 102 2.899 -17.260 5.309 1.00 0.00 C ATOM 1540 CG2 ILE A 102 2.033 -15.220 4.077 1.00 0.00 C ATOM 1541 CD1 ILE A 102 1.934 -17.163 6.495 1.00 0.00 C ATOM 0 H ILE A 102 3.786 -17.707 3.042 1.00 0.00 H new ATOM 0 HA ILE A 102 4.410 -14.912 3.273 1.00 0.00 H new ATOM 0 HB ILE A 102 3.549 -15.276 5.610 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.450 -17.868 4.523 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.811 -17.767 5.622 1.00 0.00 H new ATOM 0 HG21 ILE A 102 1.191 -15.225 4.769 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.273 -14.192 3.805 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.769 -15.780 3.180 1.00 0.00 H new ATOM 0 HD11 ILE A 102 1.710 -18.164 6.864 1.00 0.00 H new ATOM 0 HD12 ILE A 102 2.393 -16.577 7.291 1.00 0.00 H new ATOM 0 HD13 ILE A 102 1.011 -16.679 6.175 1.00 0.00 H new ATOM 1553 N ASP A 103 6.801 -15.480 3.835 1.00 0.00 N ATOM 1554 CA ASP A 103 8.120 -15.281 4.417 1.00 0.00 C ATOM 1555 C ASP A 103 7.962 -14.149 5.442 1.00 0.00 C ATOM 1556 O ASP A 103 7.034 -13.354 5.290 1.00 0.00 O ATOM 1557 CB ASP A 103 9.129 -14.924 3.319 1.00 0.00 C ATOM 1558 CG ASP A 103 9.377 -16.097 2.383 1.00 0.00 C ATOM 1559 OD1 ASP A 103 8.931 -16.078 1.240 1.00 0.00 O ATOM 1560 OD2 ASP A 103 10.107 -17.119 2.900 1.00 0.00 O ATOM 0 H ASP A 103 6.742 -15.224 2.849 1.00 0.00 H new ATOM 0 HA ASP A 103 8.499 -16.181 4.901 1.00 0.00 H new ATOM 0 HB2 ASP A 103 8.759 -14.073 2.747 1.00 0.00 H new ATOM 0 HB3 ASP A 103 10.070 -14.616 3.775 1.00 0.00 H new ATOM 1566 N PRO A 104 8.809 -14.070 6.484 1.00 0.00 N ATOM 1567 CA PRO A 104 8.623 -13.168 7.614 1.00 0.00 C ATOM 1568 C PRO A 104 8.119 -11.771 7.232 1.00 0.00 C ATOM 1569 O PRO A 104 8.857 -10.973 6.655 1.00 0.00 O ATOM 1570 CB PRO A 104 9.977 -13.134 8.325 1.00 0.00 C ATOM 1571 CG PRO A 104 10.477 -14.563 8.113 1.00 0.00 C ATOM 1572 CD PRO A 104 9.991 -14.893 6.700 1.00 0.00 C ATOM 0 HA PRO A 104 7.828 -13.533 8.264 1.00 0.00 H new ATOM 0 HB2 PRO A 104 10.650 -12.396 7.888 1.00 0.00 H new ATOM 0 HB3 PRO A 104 9.878 -12.888 9.382 1.00 0.00 H new ATOM 0 HG2 PRO A 104 11.562 -14.626 8.191 1.00 0.00 H new ATOM 0 HG3 PRO A 104 10.063 -15.249 8.852 1.00 0.00 H new ATOM 0 HD2 PRO A 104 10.761 -14.673 5.960 1.00 0.00 H new ATOM 0 HD3 PRO A 104 9.752 -15.952 6.606 1.00 0.00 H new ATOM 1580 N ILE A 105 6.858 -11.478 7.570 1.00 0.00 N ATOM 1581 CA ILE A 105 6.267 -10.169 7.361 1.00 0.00 C ATOM 1582 C ILE A 105 6.775 -9.270 8.478 1.00 0.00 C ATOM 1583 O ILE A 105 6.614 -9.595 9.653 1.00 0.00 O ATOM 1584 CB ILE A 105 4.732 -10.260 7.300 1.00 0.00 C ATOM 1585 CG1 ILE A 105 4.255 -11.094 6.095 1.00 0.00 C ATOM 1586 CG2 ILE A 105 4.088 -8.865 7.253 1.00 0.00 C ATOM 1587 CD1 ILE A 105 4.839 -10.649 4.746 1.00 0.00 C ATOM 0 H ILE A 105 6.223 -12.152 7.998 1.00 0.00 H new ATOM 0 HA ILE A 105 6.561 -9.745 6.401 1.00 0.00 H new ATOM 0 HB ILE A 105 4.414 -10.763 8.213 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.518 -12.138 6.264 1.00 0.00 H new ATOM 0 HG13 ILE A 105 3.168 -11.043 6.041 1.00 0.00 H new ATOM 0 HG21 ILE A 105 3.004 -8.966 7.210 1.00 0.00 H new ATOM 0 HG22 ILE A 105 4.366 -8.306 8.147 1.00 0.00 H new ATOM 0 HG23 ILE A 105 4.438 -8.332 6.369 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.452 -11.289 3.953 1.00 0.00 H new ATOM 0 HD12 ILE A 105 4.555 -9.615 4.550 1.00 0.00 H new ATOM 0 HD13 ILE A 105 5.926 -10.727 4.777 1.00 0.00 H new ATOM 1599 N VAL A 106 7.433 -8.174 8.101 1.00 0.00 N ATOM 1600 CA VAL A 106 7.989 -7.227 9.047 1.00 0.00 C ATOM 1601 C VAL A 106 6.844 -6.285 9.406 1.00 0.00 C ATOM 1602 O VAL A 106 6.191 -6.454 10.432 1.00 0.00 O ATOM 1603 CB VAL A 106 9.223 -6.539 8.425 1.00 0.00 C ATOM 1604 CG1 VAL A 106 9.809 -5.476 9.364 1.00 0.00 C ATOM 1605 CG2 VAL A 106 10.312 -7.578 8.118 1.00 0.00 C ATOM 0 H VAL A 106 7.592 -7.924 7.125 1.00 0.00 H new ATOM 0 HA VAL A 106 8.363 -7.685 9.963 1.00 0.00 H new ATOM 0 HB VAL A 106 8.894 -6.055 7.506 1.00 0.00 H new ATOM 0 HG11 VAL A 106 10.676 -5.013 8.893 1.00 0.00 H new ATOM 0 HG12 VAL A 106 9.056 -4.714 9.566 1.00 0.00 H new ATOM 0 HG13 VAL A 106 10.112 -5.945 10.300 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.177 -7.080 7.680 1.00 0.00 H new ATOM 0 HG22 VAL A 106 10.609 -8.077 9.040 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.924 -8.316 7.416 1.00 0.00 H new ATOM 1615 N ALA A 107 6.628 -5.271 8.570 1.00 0.00 N ATOM 1616 CA ALA A 107 5.477 -4.390 8.671 1.00 0.00 C ATOM 1617 C ALA A 107 4.397 -4.924 7.735 1.00 0.00 C ATOM 1618 O ALA A 107 4.669 -5.761 6.878 1.00 0.00 O ATOM 1619 CB ALA A 107 5.896 -2.948 8.370 1.00 0.00 C ATOM 0 H ALA A 107 7.255 -5.040 7.799 1.00 0.00 H new ATOM 0 HA ALA A 107 5.066 -4.373 9.681 1.00 0.00 H new ATOM 0 HB1 ALA A 107 5.028 -2.293 8.448 1.00 0.00 H new ATOM 0 HB2 ALA A 107 6.654 -2.632 9.087 1.00 0.00 H new ATOM 0 HB3 ALA A 107 6.305 -2.891 7.361 1.00 0.00 H new ATOM 1625 N GLY A 108 3.171 -4.432 7.846 1.00 0.00 N ATOM 1626 CA GLY A 108 2.131 -4.835 6.923 1.00 0.00 C ATOM 1627 C GLY A 108 0.790 -4.407 7.474 1.00 0.00 C ATOM 1628 O GLY A 108 0.667 -4.141 8.669 1.00 0.00 O ATOM 0 H GLY A 108 2.879 -3.762 8.558 1.00 0.00 H new ATOM 0 HA2 GLY A 108 2.299 -4.382 5.946 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.152 -5.915 6.781 1.00 0.00 H new ATOM 1632 N THR A 109 -0.215 -4.327 6.606 1.00 0.00 N ATOM 1633 CA THR A 109 -1.544 -3.970 7.043 1.00 0.00 C ATOM 1634 C THR A 109 -2.235 -5.176 7.659 1.00 0.00 C ATOM 1635 O THR A 109 -2.804 -5.076 8.738 1.00 0.00 O ATOM 1636 CB THR A 109 -2.358 -3.405 5.872 1.00 0.00 C ATOM 1637 OG1 THR A 109 -2.482 -4.351 4.822 1.00 0.00 O ATOM 1638 CG2 THR A 109 -1.678 -2.135 5.367 1.00 0.00 C ATOM 0 H THR A 109 -0.127 -4.505 5.605 1.00 0.00 H new ATOM 0 HA THR A 109 -1.469 -3.195 7.805 1.00 0.00 H new ATOM 0 HB THR A 109 -3.365 -3.175 6.220 1.00 0.00 H new ATOM 0 HG1 THR A 109 -3.149 -5.026 5.067 1.00 0.00 H new ATOM 0 HG21 THR A 109 -2.248 -1.724 4.534 1.00 0.00 H new ATOM 0 HG22 THR A 109 -1.632 -1.402 6.172 1.00 0.00 H new ATOM 0 HG23 THR A 109 -0.667 -2.371 5.034 1.00 0.00 H new ATOM 1646 N GLY A 110 -2.148 -6.319 6.985 1.00 0.00 N ATOM 1647 CA GLY A 110 -2.966 -7.474 7.312 1.00 0.00 C ATOM 1648 C GLY A 110 -4.188 -7.357 6.392 1.00 0.00 C ATOM 1649 O GLY A 110 -4.177 -6.501 5.504 1.00 0.00 O ATOM 0 H GLY A 110 -1.511 -6.467 6.202 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -2.426 -8.404 7.137 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -3.258 -7.468 8.362 1.00 0.00 H new ATOM 1653 N PHE A 111 -5.218 -8.192 6.529 1.00 0.00 N ATOM 1654 CA PHE A 111 -6.345 -8.166 5.590 1.00 0.00 C ATOM 1655 C PHE A 111 -7.330 -7.068 5.997 1.00 0.00 C ATOM 1656 O PHE A 111 -7.683 -6.944 7.168 1.00 0.00 O ATOM 1657 CB PHE A 111 -6.970 -9.553 5.400 1.00 0.00 C ATOM 1658 CG PHE A 111 -5.952 -10.629 5.029 1.00 0.00 C ATOM 1659 CD1 PHE A 111 -5.160 -11.235 6.025 1.00 0.00 C ATOM 1660 CD2 PHE A 111 -5.692 -10.922 3.674 1.00 0.00 C ATOM 1661 CE1 PHE A 111 -4.072 -12.054 5.667 1.00 0.00 C ATOM 1662 CE2 PHE A 111 -4.620 -11.761 3.319 1.00 0.00 C ATOM 1663 CZ PHE A 111 -3.786 -12.301 4.312 1.00 0.00 C ATOM 0 H PHE A 111 -5.298 -8.888 7.271 1.00 0.00 H new ATOM 0 HA PHE A 111 -5.985 -7.905 4.595 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -7.477 -9.844 6.320 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -7.730 -9.498 4.621 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -5.389 -11.070 7.068 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -6.320 -10.499 2.904 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -3.455 -12.494 6.436 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -4.438 -11.991 2.280 1.00 0.00 H new ATOM 0 HZ PHE A 111 -2.931 -12.901 4.037 1.00 0.00 H new ATOM 1673 N SER A 112 -7.735 -6.249 5.025 1.00 0.00 N ATOM 1674 CA SER A 112 -8.501 -5.027 5.218 1.00 0.00 C ATOM 1675 C SER A 112 -10.027 -5.174 5.181 1.00 0.00 C ATOM 1676 O SER A 112 -10.543 -6.074 4.519 1.00 0.00 O ATOM 1677 CB SER A 112 -8.063 -4.069 4.099 1.00 0.00 C ATOM 1678 OG SER A 112 -7.860 -4.798 2.904 1.00 0.00 O ATOM 0 H SER A 112 -7.527 -6.431 4.043 1.00 0.00 H new ATOM 0 HA SER A 112 -8.292 -4.671 6.227 1.00 0.00 H new ATOM 0 HB2 SER A 112 -8.822 -3.302 3.945 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.145 -3.556 4.384 1.00 0.00 H new ATOM 0 HG SER A 112 -6.899 -4.918 2.753 1.00 0.00 H new ATOM 1684 N PRO A 113 -10.758 -4.270 5.864 1.00 0.00 N ATOM 1685 CA PRO A 113 -12.200 -4.164 5.737 1.00 0.00 C ATOM 1686 C PRO A 113 -12.459 -3.478 4.390 1.00 0.00 C ATOM 1687 O PRO A 113 -11.694 -2.596 4.000 1.00 0.00 O ATOM 1688 CB PRO A 113 -12.647 -3.292 6.914 1.00 0.00 C ATOM 1689 CG PRO A 113 -11.455 -2.358 7.132 1.00 0.00 C ATOM 1690 CD PRO A 113 -10.254 -3.239 6.765 1.00 0.00 C ATOM 0 HA PRO A 113 -12.736 -5.113 5.759 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -13.556 -2.737 6.681 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -12.857 -3.890 7.801 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -11.515 -1.473 6.499 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -11.399 -2.009 8.163 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -9.474 -2.650 6.283 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -9.813 -3.685 7.656 1.00 0.00 H new ATOM 1698 N VAL A 114 -13.513 -3.869 3.669 1.00 0.00 N ATOM 1699 CA VAL A 114 -13.757 -3.392 2.310 1.00 0.00 C ATOM 1700 C VAL A 114 -15.247 -3.139 2.050 1.00 0.00 C ATOM 1701 O VAL A 114 -15.974 -4.073 1.711 1.00 0.00 O ATOM 1702 CB VAL A 114 -13.165 -4.393 1.300 1.00 0.00 C ATOM 1703 CG1 VAL A 114 -11.665 -4.165 1.109 1.00 0.00 C ATOM 1704 CG2 VAL A 114 -13.358 -5.858 1.713 1.00 0.00 C ATOM 0 H VAL A 114 -14.217 -4.523 4.011 1.00 0.00 H new ATOM 0 HA VAL A 114 -13.259 -2.430 2.186 1.00 0.00 H new ATOM 0 HB VAL A 114 -13.710 -4.212 0.374 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -11.276 -4.887 0.391 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -11.495 -3.155 0.737 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -11.153 -4.291 2.063 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -12.918 -6.510 0.958 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -12.871 -6.033 2.672 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -14.423 -6.074 1.803 1.00 0.00 H new ATOM 1714 N PRO A 115 -15.712 -1.887 2.204 1.00 0.00 N ATOM 1715 CA PRO A 115 -17.067 -1.478 1.862 1.00 0.00 C ATOM 1716 C PRO A 115 -17.436 -1.781 0.407 1.00 0.00 C ATOM 1717 O PRO A 115 -16.571 -2.091 -0.411 1.00 0.00 O ATOM 1718 CB PRO A 115 -17.105 0.030 2.102 1.00 0.00 C ATOM 1719 CG PRO A 115 -16.060 0.239 3.197 1.00 0.00 C ATOM 1720 CD PRO A 115 -14.990 -0.785 2.821 1.00 0.00 C ATOM 0 HA PRO A 115 -17.787 -2.029 2.467 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -16.858 0.587 1.198 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -18.093 0.362 2.421 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -15.668 1.256 3.197 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -16.469 0.055 4.191 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -14.262 -0.358 2.132 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -14.439 -1.119 3.700 1.00 0.00 H new ATOM 1728 N LYS A 116 -18.730 -1.655 0.083 1.00 0.00 N ATOM 1729 CA LYS A 116 -19.261 -1.987 -1.238 1.00 0.00 C ATOM 1730 C LYS A 116 -19.790 -0.789 -2.025 1.00 0.00 C ATOM 1731 O LYS A 116 -20.139 -0.935 -3.193 1.00 0.00 O ATOM 1732 CB LYS A 116 -20.308 -3.100 -1.111 1.00 0.00 C ATOM 1733 CG LYS A 116 -19.708 -4.353 -0.457 1.00 0.00 C ATOM 1734 CD LYS A 116 -20.646 -5.566 -0.553 1.00 0.00 C ATOM 1735 CE LYS A 116 -22.007 -5.350 0.120 1.00 0.00 C ATOM 1736 NZ LYS A 116 -21.871 -4.996 1.544 1.00 0.00 N ATOM 0 H LYS A 116 -19.438 -1.318 0.736 1.00 0.00 H new ATOM 0 HA LYS A 116 -18.421 -2.347 -1.832 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -21.151 -2.745 -0.518 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -20.697 -3.352 -2.098 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -18.759 -4.592 -0.937 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -19.492 -4.145 0.591 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -20.805 -5.808 -1.604 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -20.158 -6.428 -0.097 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -22.547 -4.558 -0.400 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -22.605 -6.257 0.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -22.814 -4.942 1.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -21.306 -5.721 2.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -21.397 -4.074 1.629 1.00 0.00 H new ATOM 1750 N ASP A 117 -19.817 0.391 -1.407 1.00 0.00 N ATOM 1751 CA ASP A 117 -20.214 1.670 -2.000 1.00 0.00 C ATOM 1752 C ASP A 117 -20.147 2.765 -0.932 1.00 0.00 C ATOM 1753 O ASP A 117 -20.300 2.467 0.251 1.00 0.00 O ATOM 1754 CB ASP A 117 -21.636 1.603 -2.588 1.00 0.00 C ATOM 1755 CG ASP A 117 -22.095 2.933 -3.172 1.00 0.00 C ATOM 1756 OD1 ASP A 117 -23.259 3.286 -3.034 1.00 0.00 O ATOM 1757 OD2 ASP A 117 -21.148 3.671 -3.815 1.00 0.00 O ATOM 0 H ASP A 117 -19.549 0.487 -0.428 1.00 0.00 H new ATOM 0 HA ASP A 117 -19.526 1.898 -2.814 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -21.667 0.840 -3.365 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -22.333 1.293 -1.809 1.00 0.00 H new ATOM 1763 N GLY A 118 -19.950 4.018 -1.360 1.00 0.00 N ATOM 1764 CA GLY A 118 -19.965 5.229 -0.542 1.00 0.00 C ATOM 1765 C GLY A 118 -18.796 5.324 0.433 1.00 0.00 C ATOM 1766 O GLY A 118 -18.007 6.266 0.357 1.00 0.00 O ATOM 0 H GLY A 118 -19.766 4.221 -2.342 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -19.952 6.100 -1.197 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -20.899 5.266 0.019 1.00 0.00 H new ATOM 1770 N LYS A 119 -18.721 4.376 1.369 1.00 0.00 N ATOM 1771 CA LYS A 119 -17.697 4.328 2.392 1.00 0.00 C ATOM 1772 C LYS A 119 -16.414 3.763 1.780 1.00 0.00 C ATOM 1773 O LYS A 119 -16.470 3.053 0.778 1.00 0.00 O ATOM 1774 CB LYS A 119 -18.163 3.477 3.583 1.00 0.00 C ATOM 1775 CG LYS A 119 -19.575 3.805 4.092 1.00 0.00 C ATOM 1776 CD LYS A 119 -19.729 5.284 4.462 1.00 0.00 C ATOM 1777 CE LYS A 119 -21.075 5.537 5.147 1.00 0.00 C ATOM 1778 NZ LYS A 119 -21.241 6.962 5.483 1.00 0.00 N ATOM 0 H LYS A 119 -19.389 3.608 1.431 1.00 0.00 H new ATOM 0 HA LYS A 119 -17.503 5.333 2.766 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -18.130 2.426 3.296 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -17.457 3.606 4.403 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -20.305 3.546 3.325 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -19.797 3.189 4.964 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -18.917 5.584 5.124 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -19.652 5.898 3.565 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -21.885 5.218 4.492 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -21.143 4.936 6.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -22.161 7.105 5.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -20.480 7.258 6.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -21.199 7.531 4.613 1.00 0.00 H new ATOM 1792 N PHE A 120 -15.268 4.090 2.379 1.00 0.00 N ATOM 1793 CA PHE A 120 -13.939 3.764 1.880 1.00 0.00 C ATOM 1794 C PHE A 120 -13.052 3.258 3.002 1.00 0.00 C ATOM 1795 O PHE A 120 -12.637 4.050 3.842 1.00 0.00 O ATOM 1796 CB PHE A 120 -13.331 5.008 1.227 1.00 0.00 C ATOM 1797 CG PHE A 120 -13.671 5.045 -0.252 1.00 0.00 C ATOM 1798 CD1 PHE A 120 -12.909 4.286 -1.161 1.00 0.00 C ATOM 1799 CD2 PHE A 120 -14.910 5.555 -0.669 1.00 0.00 C ATOM 1800 CE1 PHE A 120 -13.262 4.251 -2.522 1.00 0.00 C ATOM 1801 CE2 PHE A 120 -15.295 5.478 -2.017 1.00 0.00 C ATOM 1802 CZ PHE A 120 -14.434 4.893 -2.958 1.00 0.00 C ATOM 0 H PHE A 120 -15.243 4.608 3.257 1.00 0.00 H new ATOM 0 HA PHE A 120 -14.017 2.969 1.138 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -13.709 5.906 1.717 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -12.249 5.004 1.359 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -12.052 3.730 -0.812 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -15.572 6.010 0.052 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -12.634 3.732 -3.231 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -16.252 5.868 -2.329 1.00 0.00 H new ATOM 0 HZ PHE A 120 -14.670 4.936 -4.011 1.00 0.00 H new ATOM 1812 N GLY A 121 -12.766 1.956 2.999 1.00 0.00 N ATOM 1813 CA GLY A 121 -11.886 1.300 3.949 1.00 0.00 C ATOM 1814 C GLY A 121 -10.474 1.870 3.855 1.00 0.00 C ATOM 1815 O GLY A 121 -9.790 1.651 2.852 1.00 0.00 O ATOM 0 H GLY A 121 -13.157 1.313 2.310 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -12.271 1.432 4.960 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -11.865 0.228 3.753 1.00 0.00 H new ATOM 1819 N TYR A 122 -10.048 2.596 4.894 1.00 0.00 N ATOM 1820 CA TYR A 122 -8.697 3.115 5.011 1.00 0.00 C ATOM 1821 C TYR A 122 -8.001 2.498 6.212 1.00 0.00 C ATOM 1822 O TYR A 122 -8.581 1.756 7.009 1.00 0.00 O ATOM 1823 CB TYR A 122 -8.667 4.652 5.035 1.00 0.00 C ATOM 1824 CG TYR A 122 -9.012 5.325 6.348 1.00 0.00 C ATOM 1825 CD1 TYR A 122 -7.988 5.685 7.248 1.00 0.00 C ATOM 1826 CD2 TYR A 122 -10.319 5.781 6.569 1.00 0.00 C ATOM 1827 CE1 TYR A 122 -8.275 6.499 8.356 1.00 0.00 C ATOM 1828 CE2 TYR A 122 -10.606 6.603 7.674 1.00 0.00 C ATOM 1829 CZ TYR A 122 -9.580 6.978 8.555 1.00 0.00 C ATOM 1830 OH TYR A 122 -9.848 7.801 9.607 1.00 0.00 O ATOM 0 H TYR A 122 -10.646 2.838 5.684 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.141 2.825 4.120 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -7.669 4.976 4.740 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -9.358 5.017 4.275 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -6.980 5.334 7.085 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -11.109 5.500 5.888 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -7.493 6.756 9.055 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -11.616 6.945 7.844 1.00 0.00 H new ATOM 0 HH TYR A 122 -10.798 8.042 9.600 1.00 0.00 H new ATOM 1840 N THR A 123 -6.703 2.743 6.312 1.00 0.00 N ATOM 1841 CA THR A 123 -5.875 2.133 7.325 1.00 0.00 C ATOM 1842 C THR A 123 -4.650 3.012 7.461 1.00 0.00 C ATOM 1843 O THR A 123 -4.236 3.570 6.448 1.00 0.00 O ATOM 1844 CB THR A 123 -5.465 0.748 6.829 1.00 0.00 C ATOM 1845 OG1 THR A 123 -6.520 0.090 6.159 1.00 0.00 O ATOM 1846 CG2 THR A 123 -4.967 -0.092 7.975 1.00 0.00 C ATOM 0 H THR A 123 -6.199 3.373 5.688 1.00 0.00 H new ATOM 0 HA THR A 123 -6.389 2.035 8.281 1.00 0.00 H new ATOM 0 HB THR A 123 -4.659 0.886 6.109 1.00 0.00 H new ATOM 0 HG1 THR A 123 -6.609 -0.823 6.505 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.678 -1.076 7.606 1.00 0.00 H new ATOM 0 HG22 THR A 123 -4.104 0.392 8.432 1.00 0.00 H new ATOM 0 HG23 THR A 123 -5.758 -0.200 8.717 1.00 0.00 H new ATOM 1854 N ASP A 124 -4.084 3.132 8.664 1.00 0.00 N ATOM 1855 CA ASP A 124 -2.905 3.956 8.889 1.00 0.00 C ATOM 1856 C ASP A 124 -1.997 3.366 9.957 1.00 0.00 C ATOM 1857 O ASP A 124 -2.233 3.607 11.138 1.00 0.00 O ATOM 1858 CB ASP A 124 -3.310 5.391 9.267 1.00 0.00 C ATOM 1859 CG ASP A 124 -3.418 6.275 8.041 1.00 0.00 C ATOM 1860 OD1 ASP A 124 -4.519 6.556 7.577 1.00 0.00 O ATOM 1861 OD2 ASP A 124 -2.225 6.703 7.551 1.00 0.00 O ATOM 0 H ASP A 124 -4.430 2.663 9.501 1.00 0.00 H new ATOM 0 HA ASP A 124 -2.344 3.981 7.955 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.265 5.375 9.791 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -2.575 5.809 9.955 1.00 0.00 H new ATOM 1867 N PHE A 125 -0.964 2.619 9.550 1.00 0.00 N ATOM 1868 CA PHE A 125 0.078 2.195 10.479 1.00 0.00 C ATOM 1869 C PHE A 125 1.293 3.077 10.211 1.00 0.00 C ATOM 1870 O PHE A 125 1.524 3.491 9.072 1.00 0.00 O ATOM 1871 CB PHE A 125 0.434 0.706 10.387 1.00 0.00 C ATOM 1872 CG PHE A 125 1.192 0.251 9.155 1.00 0.00 C ATOM 1873 CD1 PHE A 125 2.597 0.371 9.102 1.00 0.00 C ATOM 1874 CD2 PHE A 125 0.519 -0.455 8.144 1.00 0.00 C ATOM 1875 CE1 PHE A 125 3.315 -0.210 8.046 1.00 0.00 C ATOM 1876 CE2 PHE A 125 1.251 -1.101 7.136 1.00 0.00 C ATOM 1877 CZ PHE A 125 2.647 -1.001 7.098 1.00 0.00 C ATOM 0 H PHE A 125 -0.832 2.300 8.590 1.00 0.00 H new ATOM 0 HA PHE A 125 -0.289 2.314 11.498 1.00 0.00 H new ATOM 0 HB2 PHE A 125 1.026 0.445 11.264 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -0.491 0.133 10.446 1.00 0.00 H new ATOM 0 HD1 PHE A 125 3.121 0.912 9.876 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -0.560 -0.501 8.143 1.00 0.00 H new ATOM 0 HE1 PHE A 125 4.380 -0.049 7.963 1.00 0.00 H new ATOM 0 HE2 PHE A 125 0.734 -1.679 6.384 1.00 0.00 H new ATOM 0 HZ PHE A 125 3.208 -1.531 6.342 1.00 0.00 H new ATOM 1887 N THR A 126 2.060 3.349 11.267 1.00 0.00 N ATOM 1888 CA THR A 126 3.282 4.129 11.198 1.00 0.00 C ATOM 1889 C THR A 126 4.470 3.170 11.292 1.00 0.00 C ATOM 1890 O THR A 126 4.457 2.283 12.144 1.00 0.00 O ATOM 1891 CB THR A 126 3.281 5.154 12.338 1.00 0.00 C ATOM 1892 OG1 THR A 126 2.090 5.918 12.287 1.00 0.00 O ATOM 1893 CG2 THR A 126 4.456 6.115 12.192 1.00 0.00 C ATOM 0 H THR A 126 1.840 3.025 12.209 1.00 0.00 H new ATOM 0 HA THR A 126 3.355 4.676 10.258 1.00 0.00 H new ATOM 0 HB THR A 126 3.356 4.614 13.282 1.00 0.00 H new ATOM 0 HG1 THR A 126 2.083 6.458 11.470 1.00 0.00 H new ATOM 0 HG21 THR A 126 4.440 6.836 13.009 1.00 0.00 H new ATOM 0 HG22 THR A 126 5.390 5.554 12.221 1.00 0.00 H new ATOM 0 HG23 THR A 126 4.379 6.643 11.241 1.00 0.00 H new ATOM 1901 N TRP A 127 5.479 3.334 10.433 1.00 0.00 N ATOM 1902 CA TRP A 127 6.704 2.550 10.441 1.00 0.00 C ATOM 1903 C TRP A 127 7.893 3.486 10.237 1.00 0.00 C ATOM 1904 O TRP A 127 7.811 4.439 9.468 1.00 0.00 O ATOM 1905 CB TRP A 127 6.625 1.462 9.352 1.00 0.00 C ATOM 1906 CG TRP A 127 7.826 0.582 9.128 1.00 0.00 C ATOM 1907 CD1 TRP A 127 8.631 0.103 10.097 1.00 0.00 C ATOM 1908 CD2 TRP A 127 8.356 0.032 7.880 1.00 0.00 C ATOM 1909 NE1 TRP A 127 9.596 -0.720 9.550 1.00 0.00 N ATOM 1910 CE2 TRP A 127 9.471 -0.809 8.179 1.00 0.00 C ATOM 1911 CE3 TRP A 127 8.018 0.164 6.519 1.00 0.00 C ATOM 1912 CZ2 TRP A 127 10.188 -1.493 7.179 1.00 0.00 C ATOM 1913 CZ3 TRP A 127 8.779 -0.449 5.509 1.00 0.00 C ATOM 1914 CH2 TRP A 127 9.822 -1.323 5.835 1.00 0.00 C ATOM 0 H TRP A 127 5.460 4.037 9.694 1.00 0.00 H new ATOM 0 HA TRP A 127 6.834 2.045 11.398 1.00 0.00 H new ATOM 0 HB2 TRP A 127 5.780 0.816 9.590 1.00 0.00 H new ATOM 0 HB3 TRP A 127 6.394 1.954 8.407 1.00 0.00 H new ATOM 0 HD1 TRP A 127 8.535 0.330 11.149 1.00 0.00 H new ATOM 0 HE1 TRP A 127 10.312 -1.202 10.093 1.00 0.00 H new ATOM 0 HE3 TRP A 127 7.153 0.750 6.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 11.010 -2.141 7.443 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 8.557 -0.244 4.472 1.00 0.00 H new ATOM 0 HH2 TRP A 127 10.342 -1.863 5.057 1.00 0.00 H new ATOM 1925 N HIS A 128 8.988 3.227 10.952 1.00 0.00 N ATOM 1926 CA HIS A 128 10.260 3.914 10.788 1.00 0.00 C ATOM 1927 C HIS A 128 11.202 2.873 10.189 1.00 0.00 C ATOM 1928 O HIS A 128 11.798 2.105 10.942 1.00 0.00 O ATOM 1929 CB HIS A 128 10.757 4.425 12.145 1.00 0.00 C ATOM 1930 CG HIS A 128 9.893 5.536 12.678 1.00 0.00 C ATOM 1931 ND1 HIS A 128 8.777 5.387 13.480 1.00 0.00 N ATOM 1932 CD2 HIS A 128 9.982 6.849 12.312 1.00 0.00 C ATOM 1933 CE1 HIS A 128 8.200 6.597 13.601 1.00 0.00 C ATOM 1934 NE2 HIS A 128 8.913 7.495 12.895 1.00 0.00 N ATOM 0 H HIS A 128 9.011 2.513 11.680 1.00 0.00 H new ATOM 0 HA HIS A 128 10.188 4.789 10.142 1.00 0.00 H new ATOM 0 HB2 HIS A 128 10.771 3.602 12.859 1.00 0.00 H new ATOM 0 HB3 HIS A 128 11.783 4.779 12.046 1.00 0.00 H new ATOM 0 HD1 HIS A 128 8.450 4.518 13.903 1.00 0.00 H new ATOM 0 HD2 HIS A 128 10.742 7.294 11.687 1.00 0.00 H new ATOM 0 HE1 HIS A 128 7.309 6.813 14.172 1.00 0.00 H new ATOM 1943 N PRO A 129 11.287 2.763 8.855 1.00 0.00 N ATOM 1944 CA PRO A 129 12.058 1.714 8.228 1.00 0.00 C ATOM 1945 C PRO A 129 13.555 1.995 8.376 1.00 0.00 C ATOM 1946 O PRO A 129 13.982 3.151 8.362 1.00 0.00 O ATOM 1947 CB PRO A 129 11.651 1.749 6.763 1.00 0.00 C ATOM 1948 CG PRO A 129 11.366 3.229 6.530 1.00 0.00 C ATOM 1949 CD PRO A 129 10.688 3.622 7.846 1.00 0.00 C ATOM 0 HA PRO A 129 11.873 0.740 8.680 1.00 0.00 H new ATOM 0 HB2 PRO A 129 12.446 1.382 6.113 1.00 0.00 H new ATOM 0 HB3 PRO A 129 10.773 1.132 6.572 1.00 0.00 H new ATOM 0 HG2 PRO A 129 12.278 3.799 6.353 1.00 0.00 H new ATOM 0 HG3 PRO A 129 10.716 3.391 5.670 1.00 0.00 H new ATOM 0 HD2 PRO A 129 10.854 4.674 8.076 1.00 0.00 H new ATOM 0 HD3 PRO A 129 9.609 3.474 7.793 1.00 0.00 H new ATOM 1957 N THR A 130 14.361 0.941 8.484 1.00 0.00 N ATOM 1958 CA THR A 130 15.809 1.043 8.493 1.00 0.00 C ATOM 1959 C THR A 130 16.311 1.205 7.054 1.00 0.00 C ATOM 1960 O THR A 130 15.573 0.925 6.112 1.00 0.00 O ATOM 1961 CB THR A 130 16.352 -0.220 9.180 1.00 0.00 C ATOM 1962 OG1 THR A 130 15.545 -1.337 8.845 1.00 0.00 O ATOM 1963 CG2 THR A 130 16.280 -0.054 10.700 1.00 0.00 C ATOM 0 H THR A 130 14.018 -0.016 8.568 1.00 0.00 H new ATOM 0 HA THR A 130 16.160 1.915 9.045 1.00 0.00 H new ATOM 0 HB THR A 130 17.380 -0.371 8.851 1.00 0.00 H new ATOM 0 HG1 THR A 130 15.645 -1.538 7.891 1.00 0.00 H new ATOM 0 HG21 THR A 130 16.666 -0.952 11.183 1.00 0.00 H new ATOM 0 HG22 THR A 130 16.879 0.806 11.001 1.00 0.00 H new ATOM 0 HG23 THR A 130 15.244 0.102 11.000 1.00 0.00 H new ATOM 1971 N ALA A 131 17.553 1.656 6.853 1.00 0.00 N ATOM 1972 CA ALA A 131 18.058 1.877 5.500 1.00 0.00 C ATOM 1973 C ALA A 131 18.116 0.576 4.684 1.00 0.00 C ATOM 1974 O ALA A 131 17.900 -0.513 5.214 1.00 0.00 O ATOM 1975 CB ALA A 131 19.413 2.592 5.536 1.00 0.00 C ATOM 0 H ALA A 131 18.216 1.871 7.598 1.00 0.00 H new ATOM 0 HA ALA A 131 17.351 2.529 4.986 1.00 0.00 H new ATOM 0 HB1 ALA A 131 19.770 2.746 4.518 1.00 0.00 H new ATOM 0 HB2 ALA A 131 19.302 3.556 6.032 1.00 0.00 H new ATOM 0 HB3 ALA A 131 20.132 1.983 6.084 1.00 0.00 H new ATOM 1981 N GLY A 132 18.405 0.696 3.388 1.00 0.00 N ATOM 1982 CA GLY A 132 18.536 -0.408 2.453 1.00 0.00 C ATOM 1983 C GLY A 132 17.270 -0.542 1.619 1.00 0.00 C ATOM 1984 O GLY A 132 16.860 0.428 0.975 1.00 0.00 O ATOM 0 H GLY A 132 18.559 1.604 2.949 1.00 0.00 H new ATOM 0 HA2 GLY A 132 19.394 -0.243 1.801 1.00 0.00 H new ATOM 0 HA3 GLY A 132 18.722 -1.334 2.996 1.00 0.00 H new ATOM 1988 N THR A 133 16.667 -1.733 1.568 1.00 0.00 N ATOM 1989 CA THR A 133 15.519 -1.979 0.709 1.00 0.00 C ATOM 1990 C THR A 133 14.641 -3.094 1.277 1.00 0.00 C ATOM 1991 O THR A 133 15.149 -4.053 1.856 1.00 0.00 O ATOM 1992 CB THR A 133 15.981 -2.290 -0.727 1.00 0.00 C ATOM 1993 OG1 THR A 133 16.817 -1.257 -1.211 1.00 0.00 O ATOM 1994 CG2 THR A 133 14.812 -2.438 -1.708 1.00 0.00 C ATOM 0 H THR A 133 16.961 -2.541 2.116 1.00 0.00 H new ATOM 0 HA THR A 133 14.909 -1.076 0.674 1.00 0.00 H new ATOM 0 HB THR A 133 16.516 -3.238 -0.671 1.00 0.00 H new ATOM 0 HG1 THR A 133 17.104 -1.469 -2.124 1.00 0.00 H new ATOM 0 HG21 THR A 133 15.198 -2.656 -2.704 1.00 0.00 H new ATOM 0 HG22 THR A 133 14.165 -3.253 -1.383 1.00 0.00 H new ATOM 0 HG23 THR A 133 14.241 -1.510 -1.736 1.00 0.00 H new ATOM 2002 N TYR A 134 13.326 -2.949 1.095 1.00 0.00 N ATOM 2003 CA TYR A 134 12.290 -3.918 1.422 1.00 0.00 C ATOM 2004 C TYR A 134 11.352 -3.982 0.217 1.00 0.00 C ATOM 2005 O TYR A 134 11.591 -3.308 -0.786 1.00 0.00 O ATOM 2006 CB TYR A 134 11.537 -3.504 2.698 1.00 0.00 C ATOM 2007 CG TYR A 134 12.437 -2.994 3.794 1.00 0.00 C ATOM 2008 CD1 TYR A 134 12.822 -1.644 3.784 1.00 0.00 C ATOM 2009 CD2 TYR A 134 13.019 -3.884 4.713 1.00 0.00 C ATOM 2010 CE1 TYR A 134 13.882 -1.216 4.589 1.00 0.00 C ATOM 2011 CE2 TYR A 134 14.059 -3.443 5.548 1.00 0.00 C ATOM 2012 CZ TYR A 134 14.537 -2.128 5.436 1.00 0.00 C ATOM 2013 OH TYR A 134 15.655 -1.767 6.123 1.00 0.00 O ATOM 0 H TYR A 134 12.938 -2.097 0.690 1.00 0.00 H new ATOM 0 HA TYR A 134 12.720 -4.899 1.624 1.00 0.00 H new ATOM 0 HB2 TYR A 134 10.812 -2.730 2.446 1.00 0.00 H new ATOM 0 HB3 TYR A 134 10.974 -4.360 3.071 1.00 0.00 H new ATOM 0 HD1 TYR A 134 12.300 -0.937 3.156 1.00 0.00 H new ATOM 0 HD2 TYR A 134 12.668 -4.903 4.777 1.00 0.00 H new ATOM 0 HE1 TYR A 134 14.198 -0.184 4.560 1.00 0.00 H new ATOM 0 HE2 TYR A 134 14.490 -4.115 6.275 1.00 0.00 H new ATOM 0 HH TYR A 134 16.033 -0.954 5.728 1.00 0.00 H new ATOM 2023 N TYR A 135 10.285 -4.772 0.309 1.00 0.00 N ATOM 2024 CA TYR A 135 9.303 -4.941 -0.743 1.00 0.00 C ATOM 2025 C TYR A 135 7.923 -5.115 -0.115 1.00 0.00 C ATOM 2026 O TYR A 135 7.801 -5.766 0.925 1.00 0.00 O ATOM 2027 CB TYR A 135 9.658 -6.152 -1.611 1.00 0.00 C ATOM 2028 CG TYR A 135 10.944 -6.008 -2.406 1.00 0.00 C ATOM 2029 CD1 TYR A 135 12.177 -6.381 -1.839 1.00 0.00 C ATOM 2030 CD2 TYR A 135 10.902 -5.552 -3.734 1.00 0.00 C ATOM 2031 CE1 TYR A 135 13.364 -6.275 -2.584 1.00 0.00 C ATOM 2032 CE2 TYR A 135 12.079 -5.512 -4.500 1.00 0.00 C ATOM 2033 CZ TYR A 135 13.312 -5.843 -3.918 1.00 0.00 C ATOM 2034 OH TYR A 135 14.444 -5.803 -4.676 1.00 0.00 O ATOM 0 H TYR A 135 10.080 -5.324 1.142 1.00 0.00 H new ATOM 0 HA TYR A 135 9.297 -4.058 -1.382 1.00 0.00 H new ATOM 0 HB2 TYR A 135 9.739 -7.030 -0.970 1.00 0.00 H new ATOM 0 HB3 TYR A 135 8.837 -6.338 -2.304 1.00 0.00 H new ATOM 0 HD1 TYR A 135 12.211 -6.751 -0.825 1.00 0.00 H new ATOM 0 HD2 TYR A 135 9.965 -5.232 -4.166 1.00 0.00 H new ATOM 0 HE1 TYR A 135 14.312 -6.525 -2.132 1.00 0.00 H new ATOM 0 HE2 TYR A 135 12.035 -5.225 -5.540 1.00 0.00 H new ATOM 0 HH TYR A 135 14.224 -5.481 -5.575 1.00 0.00 H new ATOM 2044 N TYR A 136 6.901 -4.527 -0.744 1.00 0.00 N ATOM 2045 CA TYR A 136 5.507 -4.706 -0.368 1.00 0.00 C ATOM 2046 C TYR A 136 4.884 -5.700 -1.340 1.00 0.00 C ATOM 2047 O TYR A 136 5.243 -5.704 -2.518 1.00 0.00 O ATOM 2048 CB TYR A 136 4.740 -3.379 -0.337 1.00 0.00 C ATOM 2049 CG TYR A 136 4.680 -2.592 -1.634 1.00 0.00 C ATOM 2050 CD1 TYR A 136 5.653 -1.610 -1.886 1.00 0.00 C ATOM 2051 CD2 TYR A 136 3.559 -2.693 -2.483 1.00 0.00 C ATOM 2052 CE1 TYR A 136 5.486 -0.704 -2.945 1.00 0.00 C ATOM 2053 CE2 TYR A 136 3.378 -1.765 -3.524 1.00 0.00 C ATOM 2054 CZ TYR A 136 4.333 -0.759 -3.744 1.00 0.00 C ATOM 2055 OH TYR A 136 4.186 0.093 -4.797 1.00 0.00 O ATOM 0 H TYR A 136 7.028 -3.904 -1.542 1.00 0.00 H new ATOM 0 HA TYR A 136 5.450 -5.096 0.648 1.00 0.00 H new ATOM 0 HB2 TYR A 136 3.719 -3.585 -0.017 1.00 0.00 H new ATOM 0 HB3 TYR A 136 5.191 -2.744 0.425 1.00 0.00 H new ATOM 0 HD1 TYR A 136 6.533 -1.552 -1.262 1.00 0.00 H new ATOM 0 HD2 TYR A 136 2.839 -3.484 -2.334 1.00 0.00 H new ATOM 0 HE1 TYR A 136 6.246 0.037 -3.146 1.00 0.00 H new ATOM 0 HE2 TYR A 136 2.504 -1.826 -4.155 1.00 0.00 H new ATOM 0 HH TYR A 136 5.065 0.295 -5.180 1.00 0.00 H new ATOM 2065 N VAL A 137 3.982 -6.548 -0.837 1.00 0.00 N ATOM 2066 CA VAL A 137 3.308 -7.596 -1.587 1.00 0.00 C ATOM 2067 C VAL A 137 1.927 -7.856 -0.986 1.00 0.00 C ATOM 2068 O VAL A 137 1.715 -7.649 0.207 1.00 0.00 O ATOM 2069 CB VAL A 137 4.117 -8.907 -1.556 1.00 0.00 C ATOM 2070 CG1 VAL A 137 5.408 -8.831 -2.365 1.00 0.00 C ATOM 2071 CG2 VAL A 137 4.476 -9.344 -0.128 1.00 0.00 C ATOM 0 H VAL A 137 3.695 -6.517 0.141 1.00 0.00 H new ATOM 0 HA VAL A 137 3.214 -7.262 -2.620 1.00 0.00 H new ATOM 0 HB VAL A 137 3.454 -9.643 -2.009 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.932 -9.785 -2.304 1.00 0.00 H new ATOM 0 HG12 VAL A 137 5.172 -8.613 -3.407 1.00 0.00 H new ATOM 0 HG13 VAL A 137 6.043 -8.041 -1.963 1.00 0.00 H new ATOM 0 HG21 VAL A 137 5.045 -10.273 -0.164 1.00 0.00 H new ATOM 0 HG22 VAL A 137 5.075 -8.569 0.350 1.00 0.00 H new ATOM 0 HG23 VAL A 137 3.562 -9.501 0.445 1.00 0.00 H new ATOM 2081 N CYS A 138 0.993 -8.313 -1.821 1.00 0.00 N ATOM 2082 CA CYS A 138 -0.324 -8.782 -1.407 1.00 0.00 C ATOM 2083 C CYS A 138 -0.319 -10.306 -1.299 1.00 0.00 C ATOM 2084 O CYS A 138 -0.416 -10.987 -2.320 1.00 0.00 O ATOM 2085 CB CYS A 138 -1.375 -8.342 -2.419 1.00 0.00 C ATOM 2086 SG CYS A 138 -3.065 -8.848 -2.040 1.00 0.00 S ATOM 0 H CYS A 138 1.138 -8.367 -2.829 1.00 0.00 H new ATOM 0 HA CYS A 138 -0.564 -8.353 -0.434 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -1.347 -7.255 -2.499 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -1.104 -8.740 -3.397 1.00 0.00 H new ATOM 2091 N GLN A 139 -0.240 -10.861 -0.084 1.00 0.00 N ATOM 2092 CA GLN A 139 -0.153 -12.308 0.136 1.00 0.00 C ATOM 2093 C GLN A 139 -1.473 -13.064 -0.109 1.00 0.00 C ATOM 2094 O GLN A 139 -1.762 -14.040 0.580 1.00 0.00 O ATOM 2095 CB GLN A 139 0.414 -12.579 1.541 1.00 0.00 C ATOM 2096 CG GLN A 139 1.871 -12.111 1.677 1.00 0.00 C ATOM 2097 CD GLN A 139 2.844 -12.856 0.762 1.00 0.00 C ATOM 2098 OE1 GLN A 139 3.423 -12.270 -0.145 1.00 0.00 O ATOM 2099 NE2 GLN A 139 3.053 -14.150 0.987 1.00 0.00 N ATOM 0 H GLN A 139 -0.235 -10.316 0.778 1.00 0.00 H new ATOM 0 HA GLN A 139 0.529 -12.706 -0.615 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -0.200 -12.070 2.284 1.00 0.00 H new ATOM 0 HB3 GLN A 139 0.355 -13.646 1.756 1.00 0.00 H new ATOM 0 HG2 GLN A 139 1.923 -11.045 1.457 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.189 -12.238 2.712 1.00 0.00 H new ATOM 0 HE21 GLN A 139 2.562 -14.621 1.747 1.00 0.00 H new ATOM 0 HE22 GLN A 139 3.704 -14.671 0.400 1.00 0.00 H new ATOM 2108 N ILE A 140 -2.294 -12.620 -1.063 1.00 0.00 N ATOM 2109 CA ILE A 140 -3.453 -13.367 -1.538 1.00 0.00 C ATOM 2110 C ILE A 140 -2.923 -14.167 -2.739 1.00 0.00 C ATOM 2111 O ILE A 140 -2.083 -13.629 -3.462 1.00 0.00 O ATOM 2112 CB ILE A 140 -4.606 -12.402 -1.881 1.00 0.00 C ATOM 2113 CG1 ILE A 140 -5.089 -11.733 -0.580 1.00 0.00 C ATOM 2114 CG2 ILE A 140 -5.771 -13.126 -2.571 1.00 0.00 C ATOM 2115 CD1 ILE A 140 -6.335 -10.858 -0.743 1.00 0.00 C ATOM 0 H ILE A 140 -2.169 -11.722 -1.530 1.00 0.00 H new ATOM 0 HA ILE A 140 -3.881 -14.042 -0.797 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.238 -11.651 -2.580 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.298 -12.508 0.157 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.281 -11.122 -0.178 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -6.562 -12.411 -2.796 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -5.419 -13.581 -3.497 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -6.160 -13.901 -1.911 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -6.605 -10.427 0.221 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.127 -10.058 -1.453 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -7.161 -11.466 -1.113 1.00 0.00 H new ATOM 2127 N PRO A 141 -3.345 -15.424 -2.969 1.00 0.00 N ATOM 2128 CA PRO A 141 -2.871 -16.210 -4.099 1.00 0.00 C ATOM 2129 C PRO A 141 -2.872 -15.430 -5.415 1.00 0.00 C ATOM 2130 O PRO A 141 -3.808 -14.685 -5.700 1.00 0.00 O ATOM 2131 CB PRO A 141 -3.782 -17.436 -4.162 1.00 0.00 C ATOM 2132 CG PRO A 141 -4.160 -17.647 -2.698 1.00 0.00 C ATOM 2133 CD PRO A 141 -4.253 -16.220 -2.154 1.00 0.00 C ATOM 0 HA PRO A 141 -1.827 -16.490 -3.957 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -4.658 -17.258 -4.785 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -3.267 -18.303 -4.576 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -5.106 -18.179 -2.599 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -3.409 -18.232 -2.168 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -5.273 -15.841 -2.222 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -3.969 -16.183 -1.102 1.00 0.00 H new ATOM 2141 N GLY A 142 -1.805 -15.566 -6.203 1.00 0.00 N ATOM 2142 CA GLY A 142 -1.665 -14.907 -7.491 1.00 0.00 C ATOM 2143 C GLY A 142 -1.248 -13.444 -7.361 1.00 0.00 C ATOM 2144 O GLY A 142 -0.264 -13.032 -7.966 1.00 0.00 O ATOM 0 H GLY A 142 -1.004 -16.147 -5.956 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.925 -15.440 -8.089 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -2.611 -14.965 -8.029 1.00 0.00 H new ATOM 2148 N HIS A 143 -1.981 -12.675 -6.556 1.00 0.00 N ATOM 2149 CA HIS A 143 -1.872 -11.225 -6.426 1.00 0.00 C ATOM 2150 C HIS A 143 -0.438 -10.682 -6.448 1.00 0.00 C ATOM 2151 O HIS A 143 -0.134 -9.811 -7.263 1.00 0.00 O ATOM 2152 CB HIS A 143 -2.649 -10.740 -5.204 1.00 0.00 C ATOM 2153 CG HIS A 143 -4.158 -10.857 -5.291 1.00 0.00 C ATOM 2154 ND1 HIS A 143 -5.046 -10.036 -4.601 1.00 0.00 N ATOM 2155 CD2 HIS A 143 -4.884 -11.763 -6.018 1.00 0.00 C ATOM 2156 CE1 HIS A 143 -6.276 -10.488 -4.886 1.00 0.00 C ATOM 2157 NE2 HIS A 143 -6.208 -11.526 -5.733 1.00 0.00 N ATOM 0 H HIS A 143 -2.701 -13.066 -5.949 1.00 0.00 H new ATOM 0 HA HIS A 143 -2.326 -10.810 -7.326 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -2.310 -11.303 -4.335 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -2.394 -9.695 -5.027 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -4.493 -12.517 -6.685 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -7.192 -10.075 -4.490 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -7.002 -12.049 -6.102 1.00 0.00 H new ATOM 2165 N ALA A 144 0.441 -11.165 -5.560 1.00 0.00 N ATOM 2166 CA ALA A 144 1.833 -10.711 -5.525 1.00 0.00 C ATOM 2167 C ALA A 144 2.486 -10.781 -6.912 1.00 0.00 C ATOM 2168 O ALA A 144 3.207 -9.867 -7.298 1.00 0.00 O ATOM 2169 CB ALA A 144 2.654 -11.514 -4.516 1.00 0.00 C ATOM 0 H ALA A 144 0.211 -11.869 -4.858 1.00 0.00 H new ATOM 0 HA ALA A 144 1.819 -9.668 -5.208 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.682 -11.153 -4.514 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.225 -11.394 -3.521 1.00 0.00 H new ATOM 0 HB3 ALA A 144 2.640 -12.568 -4.793 1.00 0.00 H new ATOM 2175 N ALA A 145 2.223 -11.859 -7.660 1.00 0.00 N ATOM 2176 CA ALA A 145 2.686 -12.010 -9.032 1.00 0.00 C ATOM 2177 C ALA A 145 1.881 -11.096 -9.958 1.00 0.00 C ATOM 2178 O ALA A 145 2.457 -10.333 -10.732 1.00 0.00 O ATOM 2179 CB ALA A 145 2.625 -13.487 -9.453 1.00 0.00 C ATOM 0 H ALA A 145 1.679 -12.653 -7.322 1.00 0.00 H new ATOM 0 HA ALA A 145 3.729 -11.703 -9.107 1.00 0.00 H new ATOM 0 HB1 ALA A 145 2.974 -13.587 -10.481 1.00 0.00 H new ATOM 0 HB2 ALA A 145 3.261 -14.079 -8.795 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.597 -13.843 -9.382 1.00 0.00 H new ATOM 2185 N THR A 146 0.549 -11.148 -9.886 1.00 0.00 N ATOM 2186 CA THR A 146 -0.325 -10.398 -10.775 1.00 0.00 C ATOM 2187 C THR A 146 -0.453 -8.934 -10.330 1.00 0.00 C ATOM 2188 O THR A 146 -1.544 -8.471 -10.000 1.00 0.00 O ATOM 2189 CB THR A 146 -1.686 -11.098 -10.907 1.00 0.00 C ATOM 2190 OG1 THR A 146 -2.355 -11.096 -9.671 1.00 0.00 O ATOM 2191 CG2 THR A 146 -1.543 -12.545 -11.392 1.00 0.00 C ATOM 0 H THR A 146 0.049 -11.717 -9.203 1.00 0.00 H new ATOM 0 HA THR A 146 0.124 -10.376 -11.768 1.00 0.00 H new ATOM 0 HB THR A 146 -2.261 -10.542 -11.648 1.00 0.00 H new ATOM 0 HG1 THR A 146 -2.481 -10.172 -9.369 1.00 0.00 H new ATOM 0 HG21 THR A 146 -2.530 -13.001 -11.471 1.00 0.00 H new ATOM 0 HG22 THR A 146 -1.059 -12.555 -12.369 1.00 0.00 H new ATOM 0 HG23 THR A 146 -0.938 -13.109 -10.682 1.00 0.00 H new ATOM 2199 N GLY A 147 0.671 -8.217 -10.336 1.00 0.00 N ATOM 2200 CA GLY A 147 0.747 -6.782 -10.128 1.00 0.00 C ATOM 2201 C GLY A 147 0.242 -6.231 -8.793 1.00 0.00 C ATOM 2202 O GLY A 147 -0.333 -5.141 -8.789 1.00 0.00 O ATOM 0 H GLY A 147 1.585 -8.642 -10.492 1.00 0.00 H new ATOM 0 HA2 GLY A 147 1.788 -6.481 -10.243 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.185 -6.297 -10.926 1.00 0.00 H new ATOM 2206 N MET A 148 0.453 -6.920 -7.665 1.00 0.00 N ATOM 2207 CA MET A 148 0.176 -6.356 -6.348 1.00 0.00 C ATOM 2208 C MET A 148 1.457 -6.384 -5.510 1.00 0.00 C ATOM 2209 O MET A 148 1.541 -7.125 -4.526 1.00 0.00 O ATOM 2210 CB MET A 148 -0.968 -7.094 -5.649 1.00 0.00 C ATOM 2211 CG MET A 148 -2.271 -7.101 -6.450 1.00 0.00 C ATOM 2212 SD MET A 148 -3.807 -6.906 -5.499 1.00 0.00 S ATOM 2213 CE MET A 148 -3.717 -5.147 -5.143 1.00 0.00 C ATOM 0 H MET A 148 0.816 -7.873 -7.643 1.00 0.00 H new ATOM 0 HA MET A 148 -0.149 -5.322 -6.466 1.00 0.00 H new ATOM 0 HB2 MET A 148 -0.663 -8.123 -5.458 1.00 0.00 H new ATOM 0 HB3 MET A 148 -1.150 -6.630 -4.679 1.00 0.00 H new ATOM 0 HG2 MET A 148 -2.222 -6.300 -7.188 1.00 0.00 H new ATOM 0 HG3 MET A 148 -2.328 -8.040 -7.001 1.00 0.00 H new ATOM 0 HE1 MET A 148 -4.118 -4.956 -4.147 1.00 0.00 H new ATOM 0 HE2 MET A 148 -2.678 -4.820 -5.185 1.00 0.00 H new ATOM 0 HE3 MET A 148 -4.301 -4.596 -5.881 1.00 0.00 H new ATOM 2223 N PHE A 149 2.447 -5.565 -5.888 1.00 0.00 N ATOM 2224 CA PHE A 149 3.732 -5.488 -5.205 1.00 0.00 C ATOM 2225 C PHE A 149 4.461 -4.168 -5.503 1.00 0.00 C ATOM 2226 O PHE A 149 3.928 -3.312 -6.205 1.00 0.00 O ATOM 2227 CB PHE A 149 4.583 -6.696 -5.633 1.00 0.00 C ATOM 2228 CG PHE A 149 5.170 -6.580 -7.031 1.00 0.00 C ATOM 2229 CD1 PHE A 149 4.429 -7.002 -8.150 1.00 0.00 C ATOM 2230 CD2 PHE A 149 6.441 -6.004 -7.221 1.00 0.00 C ATOM 2231 CE1 PHE A 149 4.992 -6.932 -9.437 1.00 0.00 C ATOM 2232 CE2 PHE A 149 6.975 -5.872 -8.513 1.00 0.00 C ATOM 2233 CZ PHE A 149 6.272 -6.377 -9.618 1.00 0.00 C ATOM 0 H PHE A 149 2.371 -4.933 -6.685 1.00 0.00 H new ATOM 0 HA PHE A 149 3.565 -5.512 -4.128 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.396 -6.825 -4.919 1.00 0.00 H new ATOM 0 HB3 PHE A 149 3.969 -7.595 -5.582 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.426 -7.380 -8.020 1.00 0.00 H new ATOM 0 HD2 PHE A 149 7.008 -5.662 -6.368 1.00 0.00 H new ATOM 0 HE1 PHE A 149 4.441 -7.305 -10.288 1.00 0.00 H new ATOM 0 HE2 PHE A 149 7.927 -5.382 -8.656 1.00 0.00 H new ATOM 0 HZ PHE A 149 6.712 -6.340 -10.604 1.00 0.00 H new ATOM 2243 N GLY A 150 5.678 -3.997 -4.969 1.00 0.00 N ATOM 2244 CA GLY A 150 6.576 -2.880 -5.267 1.00 0.00 C ATOM 2245 C GLY A 150 7.717 -2.865 -4.258 1.00 0.00 C ATOM 2246 O GLY A 150 7.705 -3.643 -3.304 1.00 0.00 O ATOM 0 H GLY A 150 6.074 -4.654 -4.297 1.00 0.00 H new ATOM 0 HA2 GLY A 150 6.971 -2.977 -6.278 1.00 0.00 H new ATOM 0 HA3 GLY A 150 6.029 -1.938 -5.227 1.00 0.00 H new ATOM 2250 N LYS A 151 8.721 -2.014 -4.493 1.00 0.00 N ATOM 2251 CA LYS A 151 9.935 -1.951 -3.689 1.00 0.00 C ATOM 2252 C LYS A 151 9.851 -0.764 -2.731 1.00 0.00 C ATOM 2253 O LYS A 151 9.206 0.232 -3.053 1.00 0.00 O ATOM 2254 CB LYS A 151 11.181 -1.804 -4.576 1.00 0.00 C ATOM 2255 CG LYS A 151 11.037 -2.440 -5.965 1.00 0.00 C ATOM 2256 CD LYS A 151 12.401 -2.487 -6.670 1.00 0.00 C ATOM 2257 CE LYS A 151 12.256 -2.905 -8.137 1.00 0.00 C ATOM 2258 NZ LYS A 151 11.745 -4.280 -8.275 1.00 0.00 N ATOM 0 H LYS A 151 8.708 -1.342 -5.260 1.00 0.00 H new ATOM 0 HA LYS A 151 10.021 -2.881 -3.127 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.407 -0.744 -4.695 1.00 0.00 H new ATOM 0 HB3 LYS A 151 12.032 -2.256 -4.067 1.00 0.00 H new ATOM 0 HG2 LYS A 151 10.633 -3.448 -5.872 1.00 0.00 H new ATOM 0 HG3 LYS A 151 10.329 -1.867 -6.564 1.00 0.00 H new ATOM 0 HD2 LYS A 151 12.875 -1.507 -6.614 1.00 0.00 H new ATOM 0 HD3 LYS A 151 13.056 -3.188 -6.153 1.00 0.00 H new ATOM 0 HE2 LYS A 151 11.581 -2.216 -8.645 1.00 0.00 H new ATOM 0 HE3 LYS A 151 13.224 -2.827 -8.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 11.711 -4.538 -9.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 12.374 -4.936 -7.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 10.789 -4.337 -7.870 1.00 0.00 H new ATOM 2272 N ILE A 152 10.534 -0.854 -1.589 1.00 0.00 N ATOM 2273 CA ILE A 152 10.674 0.206 -0.604 1.00 0.00 C ATOM 2274 C ILE A 152 12.170 0.424 -0.398 1.00 0.00 C ATOM 2275 O ILE A 152 12.779 -0.282 0.399 1.00 0.00 O ATOM 2276 CB ILE A 152 9.999 -0.202 0.719 1.00 0.00 C ATOM 2277 CG1 ILE A 152 8.566 -0.705 0.493 1.00 0.00 C ATOM 2278 CG2 ILE A 152 10.027 0.973 1.700 1.00 0.00 C ATOM 2279 CD1 ILE A 152 7.798 -0.914 1.795 1.00 0.00 C ATOM 0 H ILE A 152 11.024 -1.707 -1.319 1.00 0.00 H new ATOM 0 HA ILE A 152 10.194 1.123 -0.945 1.00 0.00 H new ATOM 0 HB ILE A 152 10.560 -1.032 1.149 1.00 0.00 H new ATOM 0 HG12 ILE A 152 8.029 0.011 -0.129 1.00 0.00 H new ATOM 0 HG13 ILE A 152 8.599 -1.645 -0.058 1.00 0.00 H new ATOM 0 HG21 ILE A 152 9.548 0.679 2.634 1.00 0.00 H new ATOM 0 HG22 ILE A 152 11.060 1.259 1.896 1.00 0.00 H new ATOM 0 HG23 ILE A 152 9.492 1.819 1.269 1.00 0.00 H new ATOM 0 HD11 ILE A 152 6.792 -1.270 1.571 1.00 0.00 H new ATOM 0 HD12 ILE A 152 8.316 -1.651 2.408 1.00 0.00 H new ATOM 0 HD13 ILE A 152 7.737 0.030 2.337 1.00 0.00 H new ATOM 2291 N VAL A 153 12.771 1.373 -1.116 1.00 0.00 N ATOM 2292 CA VAL A 153 14.166 1.751 -0.946 1.00 0.00 C ATOM 2293 C VAL A 153 14.238 2.839 0.120 1.00 0.00 C ATOM 2294 O VAL A 153 13.492 3.814 0.050 1.00 0.00 O ATOM 2295 CB VAL A 153 14.743 2.286 -2.262 1.00 0.00 C ATOM 2296 CG1 VAL A 153 16.252 2.528 -2.108 1.00 0.00 C ATOM 2297 CG2 VAL A 153 14.501 1.317 -3.428 1.00 0.00 C ATOM 0 H VAL A 153 12.292 1.906 -1.842 1.00 0.00 H new ATOM 0 HA VAL A 153 14.747 0.879 -0.646 1.00 0.00 H new ATOM 0 HB VAL A 153 14.233 3.222 -2.489 1.00 0.00 H new ATOM 0 HG11 VAL A 153 16.657 2.908 -3.046 1.00 0.00 H new ATOM 0 HG12 VAL A 153 16.425 3.257 -1.316 1.00 0.00 H new ATOM 0 HG13 VAL A 153 16.747 1.591 -1.852 1.00 0.00 H new ATOM 0 HG21 VAL A 153 14.925 1.734 -4.341 1.00 0.00 H new ATOM 0 HG22 VAL A 153 14.976 0.360 -3.211 1.00 0.00 H new ATOM 0 HG23 VAL A 153 13.429 1.168 -3.561 1.00 0.00 H new ATOM 2307 N VAL A 154 15.142 2.687 1.087 1.00 0.00 N ATOM 2308 CA VAL A 154 15.273 3.585 2.220 1.00 0.00 C ATOM 2309 C VAL A 154 16.734 4.018 2.307 1.00 0.00 C ATOM 2310 O VAL A 154 17.589 3.193 2.626 1.00 0.00 O ATOM 2311 CB VAL A 154 14.812 2.846 3.484 1.00 0.00 C ATOM 2312 CG1 VAL A 154 14.798 3.794 4.684 1.00 0.00 C ATOM 2313 CG2 VAL A 154 13.407 2.267 3.308 1.00 0.00 C ATOM 0 H VAL A 154 15.814 1.920 1.100 1.00 0.00 H new ATOM 0 HA VAL A 154 14.655 4.476 2.111 1.00 0.00 H new ATOM 0 HB VAL A 154 15.517 2.033 3.657 1.00 0.00 H new ATOM 0 HG11 VAL A 154 14.469 3.253 5.571 1.00 0.00 H new ATOM 0 HG12 VAL A 154 15.801 4.186 4.850 1.00 0.00 H new ATOM 0 HG13 VAL A 154 14.114 4.619 4.488 1.00 0.00 H new ATOM 0 HG21 VAL A 154 13.110 1.750 4.220 1.00 0.00 H new ATOM 0 HG22 VAL A 154 12.704 3.074 3.103 1.00 0.00 H new ATOM 0 HG23 VAL A 154 13.405 1.564 2.475 1.00 0.00 H new ATOM 2323 N LYS A 155 17.055 5.279 2.004 1.00 0.00 N ATOM 2324 CA LYS A 155 18.438 5.760 2.047 1.00 0.00 C ATOM 2325 C LYS A 155 18.475 7.248 2.381 1.00 0.00 C ATOM 2326 O LYS A 155 17.431 7.881 2.519 1.00 0.00 O ATOM 2327 CB LYS A 155 19.166 5.509 0.718 1.00 0.00 C ATOM 2328 CG LYS A 155 19.235 4.033 0.300 1.00 0.00 C ATOM 2329 CD LYS A 155 20.149 3.807 -0.913 1.00 0.00 C ATOM 2330 CE LYS A 155 19.676 4.568 -2.157 1.00 0.00 C ATOM 2331 NZ LYS A 155 20.462 4.193 -3.345 1.00 0.00 N ATOM 0 H LYS A 155 16.374 5.986 1.726 1.00 0.00 H new ATOM 0 HA LYS A 155 18.953 5.201 2.828 1.00 0.00 H new ATOM 0 HB2 LYS A 155 18.665 6.073 -0.069 1.00 0.00 H new ATOM 0 HB3 LYS A 155 20.181 5.900 0.794 1.00 0.00 H new ATOM 0 HG2 LYS A 155 19.596 3.438 1.139 1.00 0.00 H new ATOM 0 HG3 LYS A 155 18.231 3.678 0.066 1.00 0.00 H new ATOM 0 HD2 LYS A 155 21.163 4.121 -0.663 1.00 0.00 H new ATOM 0 HD3 LYS A 155 20.192 2.741 -1.138 1.00 0.00 H new ATOM 0 HE2 LYS A 155 18.621 4.358 -2.335 1.00 0.00 H new ATOM 0 HE3 LYS A 155 19.763 5.641 -1.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 20.119 4.724 -4.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 21.465 4.416 -3.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 20.358 3.173 -3.522 1.00 0.00 H new TER 2345 LYS A 155 HETATM 2346 CU CU A 156 -4.577 -8.527 -3.582 1.00 0.00 CU