USER MOD reduce.3.24.130724 H: found=0, std=0, add=1199, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1195 hydrogens (21 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 84 HIS HE2 : A 84 HIS NE2 : A 167 ZNZN :(H bumps) USER MOD NoAdj-H: A 119 HIS HE2 : A 119 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD NoAdj-H: A 123 HIS HE2 : A 123 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD Set 1.1: A 112 ASN : amide:sc= -1.91 X(o=-4.4,f=-4.4!) USER MOD Set 1.2: A 146 LYS NZ :NH3+ -146:sc= -2.51! (180deg=-4.31!) USER MOD Set 2.1: A 105 THR OG1 : rot -136:sc= 0.56 USER MOD Set 2.2: A 107 SER OG : rot 180:sc= 0.405 USER MOD Set 3.1: A 69 HIS : no HE2:sc= -0.942 K(o=-2.4,f=-10!) USER MOD Set 3.2: A 97 HIS : no HD1:sc= -1.45 X(o=-2.4,f=-1.9) USER MOD Single : A 7 THR OG1 : rot 22:sc= 0.312 USER MOD Single : A 9 LYS NZ :NH3+ 146:sc= 0.249 (180deg=0.00758) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 MET CE :methyl 160:sc= -0.052 (180deg=-0.663) USER MOD Single : A 14 ASN :FLIP amide:sc=-0.00268 F(o=-1.6!,f=-0.0027) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.0765 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.276 USER MOD Single : A 21 ASN : amide:sc= -4.08! C(o=-4.1!,f=-3.8!) USER MOD Single : A 22 TYR OH : rot 180:sc= -0.308 USER MOD Single : A 23 THR OG1 : rot -180:sc= 0.207 USER MOD Single : A 26 MET CE :methyl -133:sc= -0.409 (180deg=-3.14) USER MOD Single : A 27 THR OG1 : rot 170:sc= -0.37 USER MOD Single : A 28 HIS : no HD1:sc= -3.6 X(o=-3.6,f=-3.9!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 151:sc= -0.273 (180deg=-1.42!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot -56:sc= 0.136 USER MOD Single : A 46 THR OG1 : rot -111:sc= 1.18 USER MOD Single : A 49 ASN : amide:sc= -0.0235 X(o=-0.024,f=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= -0.182 X(o=-0.18,f=-0.0032) USER MOD Single : A 61 MET CE :methyl 160:sc= -0.146 (180deg=-1.39!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -151:sc= -0.191 (180deg=-0.964) USER MOD Single : A 73 TYR OH : rot -22:sc= 0.144 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -0.153 X(o=-0.15,f=-0.0021) USER MOD Single : A 92 TYR OH : rot 180:sc= -0.172 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot -1:sc= 0.612! USER MOD Single : A 108 SER OG : rot -64:sc= 0.38 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot -37:sc= 0.972 USER MOD Single : A 129 HIS : no HD1:sc= 1.07 K(o=1.1,f=-4.1!) USER MOD Single : A 130 SER OG : rot 180:sc= 0.0172 USER MOD Single : A 131 LYS NZ :NH3+ 161:sc= -0.0466 (180deg=-0.443) USER MOD Single : A 137 MET CE :methyl -152:sc= -0.228 (180deg=-1.91!) USER MOD Single : A 141 TYR OH : rot 100:sc= 0.957 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 10:sc= 0.167 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 HIS : no HE2:sc= -0.688 K(o=-0.69,f=-2.3!) USER MOD Single : A 150 MET CE :methyl -152:sc= -0.195 (180deg=-1.22) USER MOD Single : A 157 GLN : amide:sc= -0.188 X(o=-0.19,f=-0.19) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.0736 F(o=-1.4,f=-0.074) USER MOD Single : A 161 SER OG : rot -35:sc= 0.832 USER MOD Single : A 163 TYR OH : rot 158:sc= 0.241 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 7 -13.149 -14.044 -8.881 1.00 1.00 N ATOM 2 CA THR A 7 -14.518 -13.629 -8.463 1.00 1.00 C ATOM 3 C THR A 7 -14.697 -12.129 -8.722 1.00 1.00 C ATOM 4 O THR A 7 -15.620 -11.712 -9.393 1.00 1.00 O ATOM 5 CB THR A 7 -14.707 -13.921 -6.972 1.00 1.00 C ATOM 6 OG1 THR A 7 -14.245 -15.236 -6.688 1.00 1.00 O ATOM 7 CG2 THR A 7 -16.189 -13.809 -6.608 1.00 1.00 C ATOM 0 HA THR A 7 -15.259 -14.186 -9.036 1.00 1.00 H new ATOM 0 HB THR A 7 -14.138 -13.199 -6.386 1.00 1.00 H new ATOM 0 HG1 THR A 7 -13.619 -15.521 -7.386 1.00 1.00 H new ATOM 0 HG21 THR A 7 -16.320 -14.017 -5.546 1.00 1.00 H new ATOM 0 HG22 THR A 7 -16.542 -12.801 -6.826 1.00 1.00 H new ATOM 0 HG23 THR A 7 -16.763 -14.529 -7.192 1.00 1.00 H new ATOM 15 N LEU A 8 -13.820 -11.314 -8.195 1.00 1.00 N ATOM 16 CA LEU A 8 -13.941 -9.841 -8.410 1.00 1.00 C ATOM 17 C LEU A 8 -13.252 -9.460 -9.724 1.00 1.00 C ATOM 18 O LEU A 8 -12.098 -9.771 -9.944 1.00 1.00 O ATOM 19 CB LEU A 8 -13.262 -9.097 -7.254 1.00 1.00 C ATOM 20 CG LEU A 8 -13.854 -9.549 -5.912 1.00 1.00 C ATOM 21 CD1 LEU A 8 -13.151 -8.802 -4.774 1.00 1.00 C ATOM 22 CD2 LEU A 8 -15.362 -9.244 -5.872 1.00 1.00 C ATOM 0 H LEU A 8 -13.026 -11.605 -7.625 1.00 1.00 H new ATOM 0 HA LEU A 8 -14.995 -9.568 -8.453 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -12.189 -9.288 -7.269 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -13.396 -8.022 -7.375 1.00 1.00 H new ATOM 0 HG LEU A 8 -13.706 -10.623 -5.796 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -13.568 -9.119 -3.818 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -12.084 -9.025 -4.797 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -13.300 -7.729 -4.896 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -15.774 -9.568 -4.916 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -15.520 -8.172 -5.990 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -15.862 -9.776 -6.681 1.00 1.00 H new ATOM 34 N LYS A 9 -13.950 -8.785 -10.596 1.00 1.00 N ATOM 35 CA LYS A 9 -13.342 -8.373 -11.895 1.00 1.00 C ATOM 36 C LYS A 9 -14.190 -7.261 -12.521 1.00 1.00 C ATOM 37 O LYS A 9 -15.322 -7.044 -12.136 1.00 1.00 O ATOM 38 CB LYS A 9 -13.265 -9.577 -12.840 1.00 1.00 C ATOM 39 CG LYS A 9 -14.605 -10.314 -12.854 1.00 1.00 C ATOM 40 CD LYS A 9 -14.499 -11.543 -13.760 1.00 1.00 C ATOM 41 CE LYS A 9 -15.721 -12.439 -13.550 1.00 1.00 C ATOM 42 NZ LYS A 9 -15.782 -13.461 -14.634 1.00 1.00 N ATOM 0 H LYS A 9 -14.920 -8.499 -10.465 1.00 1.00 H new ATOM 0 HA LYS A 9 -12.332 -8.000 -11.723 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -13.012 -9.245 -13.847 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -12.472 -10.252 -12.519 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -14.877 -10.616 -11.843 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -15.393 -9.652 -13.212 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -14.436 -11.234 -14.803 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -13.587 -12.096 -13.536 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -15.663 -12.928 -12.578 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -16.630 -11.838 -13.551 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -16.171 -14.347 -14.254 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -16.393 -13.116 -15.402 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -14.825 -13.633 -15.003 1.00 1.00 H new ATOM 56 N TRP A 10 -13.653 -6.548 -13.476 1.00 1.00 N ATOM 57 CA TRP A 10 -14.433 -5.446 -14.111 1.00 1.00 C ATOM 58 C TRP A 10 -15.561 -6.039 -14.959 1.00 1.00 C ATOM 59 O TRP A 10 -15.443 -7.122 -15.496 1.00 1.00 O ATOM 60 CB TRP A 10 -13.512 -4.619 -15.011 1.00 1.00 C ATOM 61 CG TRP A 10 -12.549 -3.839 -14.174 1.00 1.00 C ATOM 62 CD1 TRP A 10 -11.354 -4.298 -13.736 1.00 1.00 C ATOM 63 CD2 TRP A 10 -12.670 -2.475 -13.674 1.00 1.00 C ATOM 64 NE1 TRP A 10 -10.735 -3.305 -12.999 1.00 1.00 N ATOM 65 CE2 TRP A 10 -11.506 -2.162 -12.932 1.00 1.00 C ATOM 66 CE3 TRP A 10 -13.667 -1.489 -13.789 1.00 1.00 C ATOM 67 CZ2 TRP A 10 -11.336 -0.916 -12.329 1.00 1.00 C ATOM 68 CZ3 TRP A 10 -13.498 -0.233 -13.183 1.00 1.00 C ATOM 69 CH2 TRP A 10 -12.334 0.053 -12.454 1.00 1.00 C ATOM 0 H TRP A 10 -12.711 -6.681 -13.843 1.00 1.00 H new ATOM 0 HA TRP A 10 -14.854 -4.810 -13.333 1.00 1.00 H new ATOM 0 HB2 TRP A 10 -12.968 -5.275 -15.691 1.00 1.00 H new ATOM 0 HB3 TRP A 10 -14.103 -3.942 -15.627 1.00 1.00 H new ATOM 0 HD1 TRP A 10 -10.949 -5.280 -13.930 1.00 1.00 H new ATOM 0 HE1 TRP A 10 -9.820 -3.405 -12.559 1.00 1.00 H new ATOM 0 HE3 TRP A 10 -14.568 -1.699 -14.347 1.00 1.00 H new ATOM 0 HZ2 TRP A 10 -10.438 -0.702 -11.769 1.00 1.00 H new ATOM 0 HZ3 TRP A 10 -14.269 0.517 -13.279 1.00 1.00 H new ATOM 0 HH2 TRP A 10 -12.210 1.021 -11.990 1.00 1.00 H new ATOM 80 N SER A 11 -16.656 -5.336 -15.082 1.00 1.00 N ATOM 81 CA SER A 11 -17.797 -5.854 -15.894 1.00 1.00 C ATOM 82 C SER A 11 -17.650 -5.392 -17.348 1.00 1.00 C ATOM 83 O SER A 11 -18.485 -5.677 -18.184 1.00 1.00 O ATOM 84 CB SER A 11 -19.112 -5.321 -15.323 1.00 1.00 C ATOM 85 OG SER A 11 -19.148 -3.907 -15.466 1.00 1.00 O ATOM 0 H SER A 11 -16.810 -4.423 -14.654 1.00 1.00 H new ATOM 0 HA SER A 11 -17.797 -6.943 -15.860 1.00 1.00 H new ATOM 0 HB2 SER A 11 -19.957 -5.772 -15.843 1.00 1.00 H new ATOM 0 HB3 SER A 11 -19.202 -5.594 -14.272 1.00 1.00 H new ATOM 0 HG SER A 11 -19.990 -3.563 -15.102 1.00 1.00 H new ATOM 91 N LYS A 12 -16.600 -4.676 -17.659 1.00 1.00 N ATOM 92 CA LYS A 12 -16.408 -4.189 -19.062 1.00 1.00 C ATOM 93 C LYS A 12 -14.913 -4.139 -19.401 1.00 1.00 C ATOM 94 O LYS A 12 -14.072 -4.021 -18.532 1.00 1.00 O ATOM 95 CB LYS A 12 -17.011 -2.788 -19.187 1.00 1.00 C ATOM 96 CG LYS A 12 -16.370 -1.858 -18.152 1.00 1.00 C ATOM 97 CD LYS A 12 -16.980 -0.461 -18.273 1.00 1.00 C ATOM 98 CE LYS A 12 -16.311 0.478 -17.266 1.00 1.00 C ATOM 99 NZ LYS A 12 -16.727 1.882 -17.546 1.00 1.00 N ATOM 0 H LYS A 12 -15.866 -4.407 -17.004 1.00 1.00 H new ATOM 0 HA LYS A 12 -16.902 -4.870 -19.755 1.00 1.00 H new ATOM 0 HB2 LYS A 12 -16.846 -2.399 -20.192 1.00 1.00 H new ATOM 0 HB3 LYS A 12 -18.089 -2.830 -19.034 1.00 1.00 H new ATOM 0 HG2 LYS A 12 -16.529 -2.250 -17.147 1.00 1.00 H new ATOM 0 HG3 LYS A 12 -15.292 -1.810 -18.308 1.00 1.00 H new ATOM 0 HD2 LYS A 12 -16.846 -0.081 -19.286 1.00 1.00 H new ATOM 0 HD3 LYS A 12 -18.053 -0.504 -18.088 1.00 1.00 H new ATOM 0 HE2 LYS A 12 -16.592 0.200 -16.250 1.00 1.00 H new ATOM 0 HE3 LYS A 12 -15.227 0.388 -17.333 1.00 1.00 H new ATOM 0 HZ1 LYS A 12 -16.273 2.521 -16.863 1.00 1.00 H new ATOM 0 HZ2 LYS A 12 -16.438 2.144 -18.510 1.00 1.00 H new ATOM 0 HZ3 LYS A 12 -17.760 1.961 -17.461 1.00 1.00 H new ATOM 113 N MET A 13 -14.580 -4.233 -20.664 1.00 1.00 N ATOM 114 CA MET A 13 -13.144 -4.197 -21.077 1.00 1.00 C ATOM 115 C MET A 13 -12.724 -2.754 -21.357 1.00 1.00 C ATOM 116 O MET A 13 -11.596 -2.488 -21.720 1.00 1.00 O ATOM 117 CB MET A 13 -12.958 -5.025 -22.349 1.00 1.00 C ATOM 118 CG MET A 13 -13.140 -6.508 -22.027 1.00 1.00 C ATOM 119 SD MET A 13 -14.887 -6.831 -21.657 1.00 1.00 S ATOM 120 CE MET A 13 -14.683 -7.435 -19.961 1.00 1.00 C ATOM 0 H MET A 13 -15.245 -4.334 -21.431 1.00 1.00 H new ATOM 0 HA MET A 13 -12.531 -4.608 -20.275 1.00 1.00 H new ATOM 0 HB2 MET A 13 -13.680 -4.716 -23.105 1.00 1.00 H new ATOM 0 HB3 MET A 13 -11.966 -4.852 -22.766 1.00 1.00 H new ATOM 0 HG2 MET A 13 -12.816 -7.118 -22.871 1.00 1.00 H new ATOM 0 HG3 MET A 13 -12.519 -6.786 -21.176 1.00 1.00 H new ATOM 0 HE1 MET A 13 -15.632 -7.356 -19.430 1.00 1.00 H new ATOM 0 HE2 MET A 13 -14.365 -8.477 -19.982 1.00 1.00 H new ATOM 0 HE3 MET A 13 -13.930 -6.836 -19.450 1.00 1.00 H new ATOM 130 N ASN A 14 -13.620 -1.819 -21.198 1.00 1.00 N ATOM 131 CA ASN A 14 -13.266 -0.392 -21.463 1.00 1.00 C ATOM 132 C ASN A 14 -12.834 0.270 -20.155 1.00 1.00 C ATOM 133 O ASN A 14 -13.552 0.256 -19.175 1.00 1.00 O ATOM 134 CB ASN A 14 -14.489 0.341 -22.017 1.00 1.00 C ATOM 135 CG ASN A 14 -14.856 -0.234 -23.386 1.00 1.00 C ATOM 136 OD1 ASN A 14 -14.014 -1.021 -23.999 1.00 1.00 O flip ATOM 137 ND2 ASN A 14 -15.921 0.036 -23.903 1.00 1.00 N flip ATOM 0 H ASN A 14 -14.581 -1.979 -20.897 1.00 1.00 H new ATOM 0 HA ASN A 14 -12.453 -0.346 -22.187 1.00 1.00 H new ATOM 0 HB2 ASN A 14 -15.329 0.237 -21.331 1.00 1.00 H new ATOM 0 HB3 ASN A 14 -14.278 1.407 -22.104 1.00 1.00 H new ATOM 0 HD21 ASN A 14 -16.579 0.651 -23.424 1.00 1.00 H new ATOM 0 HD22 ASN A 14 -16.158 -0.352 -24.816 1.00 1.00 H new ATOM 144 N LEU A 15 -11.662 0.851 -20.132 1.00 1.00 N ATOM 145 CA LEU A 15 -11.171 1.520 -18.888 1.00 1.00 C ATOM 146 C LEU A 15 -10.411 2.790 -19.273 1.00 1.00 C ATOM 147 O LEU A 15 -9.814 2.873 -20.328 1.00 1.00 O ATOM 148 CB LEU A 15 -10.215 0.585 -18.129 1.00 1.00 C ATOM 149 CG LEU A 15 -10.957 -0.665 -17.624 1.00 1.00 C ATOM 150 CD1 LEU A 15 -9.934 -1.671 -17.084 1.00 1.00 C ATOM 151 CD2 LEU A 15 -11.941 -0.286 -16.501 1.00 1.00 C ATOM 0 H LEU A 15 -11.021 0.891 -20.924 1.00 1.00 H new ATOM 0 HA LEU A 15 -12.023 1.762 -18.252 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -9.395 0.287 -18.783 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -9.773 1.116 -17.286 1.00 1.00 H new ATOM 0 HG LEU A 15 -11.517 -1.106 -18.449 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -10.453 -2.560 -16.724 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -9.244 -1.951 -17.880 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -9.377 -1.219 -16.263 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -12.459 -1.180 -16.154 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -11.392 0.161 -15.672 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -12.669 0.430 -16.882 1.00 1.00 H new ATOM 163 N THR A 16 -10.428 3.778 -18.415 1.00 1.00 N ATOM 164 CA THR A 16 -9.707 5.058 -18.699 1.00 1.00 C ATOM 165 C THR A 16 -8.861 5.416 -17.479 1.00 1.00 C ATOM 166 O THR A 16 -9.176 5.039 -16.368 1.00 1.00 O ATOM 167 CB THR A 16 -10.725 6.173 -18.952 1.00 1.00 C ATOM 168 OG1 THR A 16 -11.432 6.443 -17.750 1.00 1.00 O ATOM 169 CG2 THR A 16 -11.710 5.739 -20.040 1.00 1.00 C ATOM 0 H THR A 16 -10.916 3.753 -17.520 1.00 1.00 H new ATOM 0 HA THR A 16 -9.074 4.943 -19.579 1.00 1.00 H new ATOM 0 HB THR A 16 -10.204 7.072 -19.281 1.00 1.00 H new ATOM 0 HG1 THR A 16 -12.084 7.158 -17.907 1.00 1.00 H new ATOM 0 HG21 THR A 16 -12.432 6.536 -20.216 1.00 1.00 H new ATOM 0 HG22 THR A 16 -11.166 5.532 -20.962 1.00 1.00 H new ATOM 0 HG23 THR A 16 -12.234 4.839 -19.718 1.00 1.00 H new ATOM 177 N TYR A 17 -7.788 6.138 -17.667 1.00 1.00 N ATOM 178 CA TYR A 17 -6.928 6.510 -16.501 1.00 1.00 C ATOM 179 C TYR A 17 -6.344 7.906 -16.710 1.00 1.00 C ATOM 180 O TYR A 17 -6.276 8.409 -17.815 1.00 1.00 O ATOM 181 CB TYR A 17 -5.789 5.495 -16.360 1.00 1.00 C ATOM 182 CG TYR A 17 -4.861 5.603 -17.547 1.00 1.00 C ATOM 183 CD1 TYR A 17 -5.094 4.833 -18.693 1.00 1.00 C ATOM 184 CD2 TYR A 17 -3.768 6.475 -17.499 1.00 1.00 C ATOM 185 CE1 TYR A 17 -4.233 4.937 -19.792 1.00 1.00 C ATOM 186 CE2 TYR A 17 -2.906 6.578 -18.597 1.00 1.00 C ATOM 187 CZ TYR A 17 -3.138 5.810 -19.744 1.00 1.00 C ATOM 188 OH TYR A 17 -2.289 5.916 -20.828 1.00 1.00 O ATOM 0 H TYR A 17 -7.470 6.485 -18.572 1.00 1.00 H new ATOM 0 HA TYR A 17 -7.534 6.507 -15.595 1.00 1.00 H new ATOM 0 HB2 TYR A 17 -5.238 5.678 -15.438 1.00 1.00 H new ATOM 0 HB3 TYR A 17 -6.195 4.485 -16.294 1.00 1.00 H new ATOM 0 HD1 TYR A 17 -5.937 4.159 -18.729 1.00 1.00 H new ATOM 0 HD2 TYR A 17 -3.589 7.069 -16.615 1.00 1.00 H new ATOM 0 HE1 TYR A 17 -4.413 4.344 -20.677 1.00 1.00 H new ATOM 0 HE2 TYR A 17 -2.062 7.250 -18.559 1.00 1.00 H new ATOM 0 HH TYR A 17 -1.583 6.566 -20.628 1.00 1.00 H new ATOM 198 N ARG A 18 -5.917 8.532 -15.645 1.00 1.00 N ATOM 199 CA ARG A 18 -5.327 9.901 -15.750 1.00 1.00 C ATOM 200 C ARG A 18 -4.201 10.046 -14.727 1.00 1.00 C ATOM 201 O ARG A 18 -4.313 9.606 -13.599 1.00 1.00 O ATOM 202 CB ARG A 18 -6.409 10.950 -15.470 1.00 1.00 C ATOM 203 CG ARG A 18 -5.811 12.359 -15.552 1.00 1.00 C ATOM 204 CD ARG A 18 -6.923 13.393 -15.364 1.00 1.00 C ATOM 205 NE ARG A 18 -7.423 13.334 -13.961 1.00 1.00 N ATOM 206 CZ ARG A 18 -8.149 14.308 -13.486 1.00 1.00 C ATOM 207 NH1 ARG A 18 -8.425 15.340 -14.235 1.00 1.00 N ATOM 208 NH2 ARG A 18 -8.600 14.251 -12.265 1.00 1.00 N ATOM 0 H ARG A 18 -5.952 8.151 -14.699 1.00 1.00 H new ATOM 0 HA ARG A 18 -4.931 10.050 -16.754 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -7.220 10.848 -16.191 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -6.838 10.786 -14.482 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -5.047 12.487 -14.786 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -5.323 12.504 -16.516 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -6.547 14.392 -15.586 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -7.738 13.197 -16.061 1.00 1.00 H new ATOM 0 HE ARG A 18 -7.197 12.532 -13.372 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -8.073 15.385 -15.191 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -8.993 16.102 -13.864 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -8.385 13.444 -11.679 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -9.168 15.013 -11.895 1.00 1.00 H new ATOM 222 N ILE A 19 -3.121 10.671 -15.107 1.00 1.00 N ATOM 223 CA ILE A 19 -1.993 10.862 -14.153 1.00 1.00 C ATOM 224 C ILE A 19 -2.232 12.161 -13.382 1.00 1.00 C ATOM 225 O ILE A 19 -2.292 13.230 -13.955 1.00 1.00 O ATOM 226 CB ILE A 19 -0.673 10.969 -14.926 1.00 1.00 C ATOM 227 CG1 ILE A 19 -0.485 9.746 -15.840 1.00 1.00 C ATOM 228 CG2 ILE A 19 0.491 11.050 -13.938 1.00 1.00 C ATOM 229 CD1 ILE A 19 -0.655 8.449 -15.045 1.00 1.00 C ATOM 0 H ILE A 19 -2.971 11.058 -16.039 1.00 1.00 H new ATOM 0 HA ILE A 19 -1.937 10.016 -13.468 1.00 1.00 H new ATOM 0 HB ILE A 19 -0.698 11.868 -15.542 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -1.210 9.778 -16.653 1.00 1.00 H new ATOM 0 HG13 ILE A 19 0.505 9.773 -16.294 1.00 1.00 H new ATOM 0 HG21 ILE A 19 1.430 11.126 -14.487 1.00 1.00 H new ATOM 0 HG22 ILE A 19 0.369 11.928 -13.304 1.00 1.00 H new ATOM 0 HG23 ILE A 19 0.505 10.154 -13.318 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -0.518 7.595 -15.708 1.00 1.00 H new ATOM 0 HD12 ILE A 19 0.087 8.411 -14.247 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -1.655 8.416 -14.612 1.00 1.00 H new ATOM 241 N VAL A 20 -2.372 12.081 -12.090 1.00 1.00 N ATOM 242 CA VAL A 20 -2.612 13.317 -11.295 1.00 1.00 C ATOM 243 C VAL A 20 -1.334 14.165 -11.293 1.00 1.00 C ATOM 244 O VAL A 20 -1.381 15.374 -11.402 1.00 1.00 O ATOM 245 CB VAL A 20 -2.998 12.938 -9.864 1.00 1.00 C ATOM 246 CG1 VAL A 20 -3.012 14.191 -8.983 1.00 1.00 C ATOM 247 CG2 VAL A 20 -4.393 12.292 -9.860 1.00 1.00 C ATOM 0 H VAL A 20 -2.331 11.216 -11.550 1.00 1.00 H new ATOM 0 HA VAL A 20 -3.426 13.892 -11.737 1.00 1.00 H new ATOM 0 HB VAL A 20 -2.269 12.229 -9.471 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -3.287 13.917 -7.965 1.00 1.00 H new ATOM 0 HG12 VAL A 20 -2.021 14.646 -8.981 1.00 1.00 H new ATOM 0 HG13 VAL A 20 -3.737 14.904 -9.376 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -4.666 12.023 -8.840 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -5.122 12.998 -10.257 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -4.381 11.396 -10.481 1.00 1.00 H new ATOM 257 N ASN A 21 -0.197 13.572 -11.182 1.00 1.00 N ATOM 258 CA ASN A 21 1.019 14.412 -11.186 1.00 1.00 C ATOM 259 C ASN A 21 2.241 13.583 -11.521 1.00 1.00 C ATOM 260 O ASN A 21 2.309 12.403 -11.245 1.00 1.00 O ATOM 261 CB ASN A 21 1.205 15.026 -9.798 1.00 1.00 C ATOM 262 CG ASN A 21 1.596 13.924 -8.810 1.00 1.00 C ATOM 263 OD1 ASN A 21 2.689 13.396 -8.872 1.00 1.00 O ATOM 264 ND2 ASN A 21 0.742 13.548 -7.896 1.00 1.00 N ATOM 0 H ASN A 21 -0.052 12.567 -11.090 1.00 1.00 H new ATOM 0 HA ASN A 21 0.903 15.192 -11.939 1.00 1.00 H new ATOM 0 HB2 ASN A 21 1.977 15.795 -9.828 1.00 1.00 H new ATOM 0 HB3 ASN A 21 0.284 15.511 -9.475 1.00 1.00 H new ATOM 0 HD21 ASN A 21 0.993 12.812 -7.236 1.00 1.00 H new ATOM 0 HD22 ASN A 21 -0.176 13.990 -7.843 1.00 1.00 H new ATOM 271 N TYR A 22 3.233 14.220 -12.063 1.00 1.00 N ATOM 272 CA TYR A 22 4.489 13.509 -12.365 1.00 1.00 C ATOM 273 C TYR A 22 5.401 13.808 -11.185 1.00 1.00 C ATOM 274 O TYR A 22 5.949 14.887 -11.074 1.00 1.00 O ATOM 275 CB TYR A 22 5.114 14.066 -13.646 1.00 1.00 C ATOM 276 CG TYR A 22 4.161 13.896 -14.807 1.00 1.00 C ATOM 277 CD1 TYR A 22 4.110 12.684 -15.504 1.00 1.00 C ATOM 278 CD2 TYR A 22 3.337 14.961 -15.193 1.00 1.00 C ATOM 279 CE1 TYR A 22 3.233 12.535 -16.586 1.00 1.00 C ATOM 280 CE2 TYR A 22 2.459 14.811 -16.274 1.00 1.00 C ATOM 281 CZ TYR A 22 2.408 13.599 -16.971 1.00 1.00 C ATOM 282 OH TYR A 22 1.544 13.452 -18.037 1.00 1.00 O ATOM 0 H TYR A 22 3.224 15.210 -12.310 1.00 1.00 H new ATOM 0 HA TYR A 22 4.329 12.441 -12.512 1.00 1.00 H new ATOM 0 HB2 TYR A 22 5.353 15.121 -13.514 1.00 1.00 H new ATOM 0 HB3 TYR A 22 6.051 13.550 -13.856 1.00 1.00 H new ATOM 0 HD1 TYR A 22 4.747 11.863 -15.208 1.00 1.00 H new ATOM 0 HD2 TYR A 22 3.379 15.898 -14.657 1.00 1.00 H new ATOM 0 HE1 TYR A 22 3.193 11.599 -17.124 1.00 1.00 H new ATOM 0 HE2 TYR A 22 1.821 15.631 -16.569 1.00 1.00 H new ATOM 0 HH TYR A 22 1.044 14.284 -18.170 1.00 1.00 H new ATOM 292 N THR A 23 5.539 12.891 -10.275 1.00 1.00 N ATOM 293 CA THR A 23 6.380 13.181 -9.089 1.00 1.00 C ATOM 294 C THR A 23 7.774 13.606 -9.575 1.00 1.00 C ATOM 295 O THR A 23 8.457 12.818 -10.203 1.00 1.00 O ATOM 296 CB THR A 23 6.495 11.919 -8.227 1.00 1.00 C ATOM 297 OG1 THR A 23 7.693 11.973 -7.466 1.00 1.00 O ATOM 298 CG2 THR A 23 6.511 10.684 -9.125 1.00 1.00 C ATOM 0 H THR A 23 5.112 11.965 -10.300 1.00 1.00 H new ATOM 0 HA THR A 23 5.934 13.978 -8.494 1.00 1.00 H new ATOM 0 HB THR A 23 5.641 11.861 -7.553 1.00 1.00 H new ATOM 0 HG1 THR A 23 7.770 11.164 -6.919 1.00 1.00 H new ATOM 0 HG21 THR A 23 6.593 9.788 -8.510 1.00 1.00 H new ATOM 0 HG22 THR A 23 5.589 10.643 -9.704 1.00 1.00 H new ATOM 0 HG23 THR A 23 7.363 10.738 -9.803 1.00 1.00 H new ATOM 306 N PRO A 24 8.217 14.829 -9.318 1.00 1.00 N ATOM 307 CA PRO A 24 9.560 15.254 -9.791 1.00 1.00 C ATOM 308 C PRO A 24 10.652 14.254 -9.420 1.00 1.00 C ATOM 309 O PRO A 24 11.801 14.425 -9.773 1.00 1.00 O ATOM 310 CB PRO A 24 9.764 16.588 -9.078 1.00 1.00 C ATOM 311 CG PRO A 24 8.407 17.059 -8.554 1.00 1.00 C ATOM 312 CD PRO A 24 7.446 15.865 -8.564 1.00 1.00 C ATOM 0 HA PRO A 24 9.618 15.325 -10.877 1.00 1.00 H new ATOM 0 HB2 PRO A 24 10.471 16.476 -8.256 1.00 1.00 H new ATOM 0 HB3 PRO A 24 10.184 17.325 -9.762 1.00 1.00 H new ATOM 0 HG2 PRO A 24 8.507 17.457 -7.544 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.018 17.864 -9.177 1.00 1.00 H new ATOM 0 HD2 PRO A 24 7.202 15.533 -7.555 1.00 1.00 H new ATOM 0 HD3 PRO A 24 6.504 16.107 -9.057 1.00 1.00 H new ATOM 320 N ASP A 25 10.308 13.195 -8.738 1.00 1.00 N ATOM 321 CA ASP A 25 11.351 12.192 -8.397 1.00 1.00 C ATOM 322 C ASP A 25 11.943 11.659 -9.705 1.00 1.00 C ATOM 323 O ASP A 25 13.022 11.101 -9.736 1.00 1.00 O ATOM 324 CB ASP A 25 10.723 11.053 -7.595 1.00 1.00 C ATOM 325 CG ASP A 25 10.332 11.571 -6.212 1.00 1.00 C ATOM 326 OD1 ASP A 25 10.958 12.514 -5.759 1.00 1.00 O ATOM 327 OD2 ASP A 25 9.408 11.023 -5.634 1.00 1.00 O ATOM 0 H ASP A 25 9.366 12.985 -8.408 1.00 1.00 H new ATOM 0 HA ASP A 25 12.137 12.645 -7.792 1.00 1.00 H new ATOM 0 HB2 ASP A 25 9.845 10.667 -8.114 1.00 1.00 H new ATOM 0 HB3 ASP A 25 11.427 10.226 -7.502 1.00 1.00 H new ATOM 332 N MET A 26 11.236 11.847 -10.789 1.00 1.00 N ATOM 333 CA MET A 26 11.729 11.381 -12.117 1.00 1.00 C ATOM 334 C MET A 26 11.219 12.341 -13.191 1.00 1.00 C ATOM 335 O MET A 26 10.308 13.110 -12.961 1.00 1.00 O ATOM 336 CB MET A 26 11.191 9.981 -12.415 1.00 1.00 C ATOM 337 CG MET A 26 11.854 8.967 -11.483 1.00 1.00 C ATOM 338 SD MET A 26 11.398 7.287 -11.987 1.00 1.00 S ATOM 339 CE MET A 26 9.624 7.399 -11.648 1.00 1.00 C ATOM 0 H MET A 26 10.327 12.309 -10.809 1.00 1.00 H new ATOM 0 HA MET A 26 12.819 11.354 -12.109 1.00 1.00 H new ATOM 0 HB2 MET A 26 10.109 9.960 -12.281 1.00 1.00 H new ATOM 0 HB3 MET A 26 11.389 9.718 -13.454 1.00 1.00 H new ATOM 0 HG2 MET A 26 12.937 9.085 -11.513 1.00 1.00 H new ATOM 0 HG3 MET A 26 11.542 9.146 -10.454 1.00 1.00 H new ATOM 0 HE1 MET A 26 9.303 6.517 -11.093 1.00 1.00 H new ATOM 0 HE2 MET A 26 9.422 8.293 -11.057 1.00 1.00 H new ATOM 0 HE3 MET A 26 9.077 7.455 -12.589 1.00 1.00 H new ATOM 349 N THR A 27 11.790 12.303 -14.361 1.00 1.00 N ATOM 350 CA THR A 27 11.323 13.216 -15.442 1.00 1.00 C ATOM 351 C THR A 27 9.971 12.728 -15.960 1.00 1.00 C ATOM 352 O THR A 27 9.621 11.572 -15.819 1.00 1.00 O ATOM 353 CB THR A 27 12.332 13.203 -16.587 1.00 1.00 C ATOM 354 OG1 THR A 27 12.322 11.922 -17.192 1.00 1.00 O ATOM 355 CG2 THR A 27 13.727 13.498 -16.040 1.00 1.00 C ATOM 0 H THR A 27 12.558 11.682 -14.616 1.00 1.00 H new ATOM 0 HA THR A 27 11.227 14.229 -15.050 1.00 1.00 H new ATOM 0 HB THR A 27 12.067 13.962 -17.323 1.00 1.00 H new ATOM 0 HG1 THR A 27 12.842 11.948 -18.022 1.00 1.00 H new ATOM 0 HG21 THR A 27 14.448 13.489 -16.858 1.00 1.00 H new ATOM 0 HG22 THR A 27 13.731 14.478 -15.564 1.00 1.00 H new ATOM 0 HG23 THR A 27 13.999 12.738 -15.308 1.00 1.00 H new ATOM 363 N HIS A 28 9.206 13.599 -16.555 1.00 1.00 N ATOM 364 CA HIS A 28 7.875 13.183 -17.075 1.00 1.00 C ATOM 365 C HIS A 28 8.045 12.089 -18.128 1.00 1.00 C ATOM 366 O HIS A 28 7.280 11.147 -18.184 1.00 1.00 O ATOM 367 CB HIS A 28 7.190 14.383 -17.721 1.00 1.00 C ATOM 368 CG HIS A 28 6.797 15.362 -16.657 1.00 1.00 C ATOM 369 ND1 HIS A 28 5.728 16.227 -16.809 1.00 1.00 N ATOM 370 CD2 HIS A 28 7.327 15.630 -15.420 1.00 1.00 C ATOM 371 CE1 HIS A 28 5.648 16.972 -15.692 1.00 1.00 C ATOM 372 NE2 HIS A 28 6.600 16.648 -14.812 1.00 1.00 N ATOM 0 H HIS A 28 9.444 14.580 -16.704 1.00 1.00 H new ATOM 0 HA HIS A 28 7.273 12.804 -16.249 1.00 1.00 H new ATOM 0 HB2 HIS A 28 7.861 14.857 -18.437 1.00 1.00 H new ATOM 0 HB3 HIS A 28 6.310 14.058 -18.276 1.00 1.00 H new ATOM 0 HD2 HIS A 28 8.178 15.127 -14.985 1.00 1.00 H new ATOM 0 HE1 HIS A 28 4.905 17.738 -15.527 1.00 1.00 H new ATOM 0 HE2 HIS A 28 6.759 17.059 -13.892 1.00 1.00 H new ATOM 380 N SER A 29 9.035 12.207 -18.970 1.00 1.00 N ATOM 381 CA SER A 29 9.232 11.172 -20.022 1.00 1.00 C ATOM 382 C SER A 29 9.468 9.810 -19.365 1.00 1.00 C ATOM 383 O SER A 29 8.942 8.805 -19.796 1.00 1.00 O ATOM 384 CB SER A 29 10.442 11.545 -20.879 1.00 1.00 C ATOM 385 OG SER A 29 10.140 12.717 -21.627 1.00 1.00 O ATOM 0 H SER A 29 9.712 12.970 -18.975 1.00 1.00 H new ATOM 0 HA SER A 29 8.343 11.118 -20.651 1.00 1.00 H new ATOM 0 HB2 SER A 29 11.312 11.717 -20.246 1.00 1.00 H new ATOM 0 HB3 SER A 29 10.694 10.725 -21.551 1.00 1.00 H new ATOM 0 HG SER A 29 10.913 12.962 -22.177 1.00 1.00 H new ATOM 391 N GLU A 30 10.250 9.775 -18.320 1.00 1.00 N ATOM 392 CA GLU A 30 10.523 8.484 -17.622 1.00 1.00 C ATOM 393 C GLU A 30 9.250 7.963 -16.945 1.00 1.00 C ATOM 394 O GLU A 30 8.976 6.778 -16.939 1.00 1.00 O ATOM 395 CB GLU A 30 11.608 8.704 -16.567 1.00 1.00 C ATOM 396 CG GLU A 30 12.954 8.929 -17.259 1.00 1.00 C ATOM 397 CD GLU A 30 14.037 9.176 -16.208 1.00 1.00 C ATOM 398 OE1 GLU A 30 13.689 9.300 -15.046 1.00 1.00 O ATOM 399 OE2 GLU A 30 15.196 9.242 -16.585 1.00 1.00 O ATOM 0 H GLU A 30 10.714 10.589 -17.917 1.00 1.00 H new ATOM 0 HA GLU A 30 10.857 7.748 -18.353 1.00 1.00 H new ATOM 0 HB2 GLU A 30 11.358 9.564 -15.946 1.00 1.00 H new ATOM 0 HB3 GLU A 30 11.667 7.840 -15.905 1.00 1.00 H new ATOM 0 HG2 GLU A 30 13.212 8.060 -17.865 1.00 1.00 H new ATOM 0 HG3 GLU A 30 12.888 9.781 -17.935 1.00 1.00 H new ATOM 406 N VAL A 31 8.485 8.835 -16.356 1.00 1.00 N ATOM 407 CA VAL A 31 7.243 8.396 -15.659 1.00 1.00 C ATOM 408 C VAL A 31 6.212 7.870 -16.667 1.00 1.00 C ATOM 409 O VAL A 31 5.574 6.855 -16.449 1.00 1.00 O ATOM 410 CB VAL A 31 6.654 9.592 -14.907 1.00 1.00 C ATOM 411 CG1 VAL A 31 5.275 9.229 -14.350 1.00 1.00 C ATOM 412 CG2 VAL A 31 7.583 9.975 -13.753 1.00 1.00 C ATOM 0 H VAL A 31 8.666 9.838 -16.326 1.00 1.00 H new ATOM 0 HA VAL A 31 7.488 7.592 -14.965 1.00 1.00 H new ATOM 0 HB VAL A 31 6.554 10.433 -15.593 1.00 1.00 H new ATOM 0 HG11 VAL A 31 4.862 10.085 -13.816 1.00 1.00 H new ATOM 0 HG12 VAL A 31 4.611 8.958 -15.171 1.00 1.00 H new ATOM 0 HG13 VAL A 31 5.369 8.386 -13.666 1.00 1.00 H new ATOM 0 HG21 VAL A 31 7.165 10.827 -13.217 1.00 1.00 H new ATOM 0 HG22 VAL A 31 7.684 9.131 -13.071 1.00 1.00 H new ATOM 0 HG23 VAL A 31 8.563 10.241 -14.148 1.00 1.00 H new ATOM 422 N GLU A 32 6.019 8.568 -17.752 1.00 1.00 N ATOM 423 CA GLU A 32 5.004 8.127 -18.751 1.00 1.00 C ATOM 424 C GLU A 32 5.348 6.729 -19.281 1.00 1.00 C ATOM 425 O GLU A 32 4.501 5.860 -19.340 1.00 1.00 O ATOM 426 CB GLU A 32 4.982 9.120 -19.915 1.00 1.00 C ATOM 427 CG GLU A 32 4.386 10.451 -19.446 1.00 1.00 C ATOM 428 CD GLU A 32 4.399 11.449 -20.604 1.00 1.00 C ATOM 429 OE1 GLU A 32 4.989 11.133 -21.625 1.00 1.00 O ATOM 430 OE2 GLU A 32 3.823 12.513 -20.451 1.00 1.00 O ATOM 0 H GLU A 32 6.520 9.424 -17.990 1.00 1.00 H new ATOM 0 HA GLU A 32 4.026 8.090 -18.272 1.00 1.00 H new ATOM 0 HB2 GLU A 32 5.993 9.276 -20.292 1.00 1.00 H new ATOM 0 HB3 GLU A 32 4.393 8.717 -20.739 1.00 1.00 H new ATOM 0 HG2 GLU A 32 3.366 10.301 -19.092 1.00 1.00 H new ATOM 0 HG3 GLU A 32 4.960 10.844 -18.607 1.00 1.00 H new ATOM 437 N LYS A 33 6.573 6.499 -19.672 1.00 1.00 N ATOM 438 CA LYS A 33 6.933 5.147 -20.197 1.00 1.00 C ATOM 439 C LYS A 33 6.742 4.087 -19.109 1.00 1.00 C ATOM 440 O LYS A 33 6.409 2.955 -19.391 1.00 1.00 O ATOM 441 CB LYS A 33 8.388 5.137 -20.683 1.00 1.00 C ATOM 442 CG LYS A 33 9.329 5.529 -19.542 1.00 1.00 C ATOM 443 CD LYS A 33 10.789 5.407 -20.002 1.00 1.00 C ATOM 444 CE LYS A 33 11.130 6.520 -21.001 1.00 1.00 C ATOM 445 NZ LYS A 33 12.611 6.649 -21.105 1.00 1.00 N ATOM 0 H LYS A 33 7.333 7.179 -19.652 1.00 1.00 H new ATOM 0 HA LYS A 33 6.277 4.915 -21.036 1.00 1.00 H new ATOM 0 HB2 LYS A 33 8.648 4.146 -21.054 1.00 1.00 H new ATOM 0 HB3 LYS A 33 8.506 5.830 -21.516 1.00 1.00 H new ATOM 0 HG2 LYS A 33 9.123 6.551 -19.224 1.00 1.00 H new ATOM 0 HG3 LYS A 33 9.156 4.886 -18.679 1.00 1.00 H new ATOM 0 HD2 LYS A 33 11.454 5.466 -19.141 1.00 1.00 H new ATOM 0 HD3 LYS A 33 10.951 4.433 -20.464 1.00 1.00 H new ATOM 0 HE2 LYS A 33 10.704 6.291 -21.978 1.00 1.00 H new ATOM 0 HE3 LYS A 33 10.693 7.464 -20.675 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 12.847 7.403 -21.782 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 13.005 6.885 -20.172 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 13.016 5.749 -21.434 1.00 1.00 H new ATOM 459 N ALA A 34 6.963 4.434 -17.871 1.00 1.00 N ATOM 460 CA ALA A 34 6.804 3.427 -16.784 1.00 1.00 C ATOM 461 C ALA A 34 5.368 2.898 -16.764 1.00 1.00 C ATOM 462 O ALA A 34 5.142 1.703 -16.737 1.00 1.00 O ATOM 463 CB ALA A 34 7.125 4.070 -15.434 1.00 1.00 C ATOM 0 H ALA A 34 7.245 5.366 -17.566 1.00 1.00 H new ATOM 0 HA ALA A 34 7.489 2.600 -16.967 1.00 1.00 H new ATOM 0 HB1 ALA A 34 7.008 3.331 -14.642 1.00 1.00 H new ATOM 0 HB2 ALA A 34 8.152 4.435 -15.440 1.00 1.00 H new ATOM 0 HB3 ALA A 34 6.445 4.903 -15.257 1.00 1.00 H new ATOM 469 N PHE A 35 4.393 3.766 -16.772 1.00 1.00 N ATOM 470 CA PHE A 35 2.982 3.282 -16.745 1.00 1.00 C ATOM 471 C PHE A 35 2.646 2.587 -18.069 1.00 1.00 C ATOM 472 O PHE A 35 1.968 1.579 -18.095 1.00 1.00 O ATOM 473 CB PHE A 35 2.025 4.461 -16.537 1.00 1.00 C ATOM 474 CG PHE A 35 2.169 5.003 -15.128 1.00 1.00 C ATOM 475 CD1 PHE A 35 1.858 4.195 -14.024 1.00 1.00 C ATOM 476 CD2 PHE A 35 2.614 6.318 -14.925 1.00 1.00 C ATOM 477 CE1 PHE A 35 1.993 4.701 -12.725 1.00 1.00 C ATOM 478 CE2 PHE A 35 2.746 6.820 -13.625 1.00 1.00 C ATOM 479 CZ PHE A 35 2.437 6.013 -12.526 1.00 1.00 C ATOM 0 H PHE A 35 4.509 4.779 -16.796 1.00 1.00 H new ATOM 0 HA PHE A 35 2.869 2.576 -15.922 1.00 1.00 H new ATOM 0 HB2 PHE A 35 2.240 5.247 -17.261 1.00 1.00 H new ATOM 0 HB3 PHE A 35 0.997 4.141 -16.709 1.00 1.00 H new ATOM 0 HD1 PHE A 35 1.514 3.182 -14.176 1.00 1.00 H new ATOM 0 HD2 PHE A 35 2.855 6.943 -15.772 1.00 1.00 H new ATOM 0 HE1 PHE A 35 1.754 4.078 -11.876 1.00 1.00 H new ATOM 0 HE2 PHE A 35 3.087 7.833 -13.471 1.00 1.00 H new ATOM 0 HZ PHE A 35 2.541 6.402 -11.524 1.00 1.00 H new ATOM 489 N LYS A 36 3.104 3.119 -19.171 1.00 1.00 N ATOM 490 CA LYS A 36 2.793 2.485 -20.484 1.00 1.00 C ATOM 491 C LYS A 36 3.340 1.059 -20.508 1.00 1.00 C ATOM 492 O LYS A 36 2.670 0.136 -20.930 1.00 1.00 O ATOM 493 CB LYS A 36 3.439 3.296 -21.614 1.00 1.00 C ATOM 494 CG LYS A 36 2.730 4.650 -21.770 1.00 1.00 C ATOM 495 CD LYS A 36 1.421 4.482 -22.556 1.00 1.00 C ATOM 496 CE LYS A 36 0.857 5.858 -22.905 1.00 1.00 C ATOM 497 NZ LYS A 36 -0.307 5.693 -23.822 1.00 1.00 N ATOM 0 H LYS A 36 3.677 3.961 -19.218 1.00 1.00 H new ATOM 0 HA LYS A 36 1.712 2.463 -20.624 1.00 1.00 H new ATOM 0 HB2 LYS A 36 4.496 3.454 -21.400 1.00 1.00 H new ATOM 0 HB3 LYS A 36 3.383 2.739 -22.549 1.00 1.00 H new ATOM 0 HG2 LYS A 36 2.520 5.073 -20.788 1.00 1.00 H new ATOM 0 HG3 LYS A 36 3.384 5.353 -22.286 1.00 1.00 H new ATOM 0 HD2 LYS A 36 1.601 3.910 -23.466 1.00 1.00 H new ATOM 0 HD3 LYS A 36 0.698 3.920 -21.964 1.00 1.00 H new ATOM 0 HE2 LYS A 36 0.550 6.379 -21.998 1.00 1.00 H new ATOM 0 HE3 LYS A 36 1.625 6.469 -23.379 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 -0.695 6.628 -24.063 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 0.001 5.212 -24.691 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 -1.041 5.124 -23.353 1.00 1.00 H new ATOM 511 N LYS A 37 4.546 0.865 -20.058 1.00 1.00 N ATOM 512 CA LYS A 37 5.116 -0.508 -20.057 1.00 1.00 C ATOM 513 C LYS A 37 4.242 -1.414 -19.195 1.00 1.00 C ATOM 514 O LYS A 37 3.988 -2.549 -19.537 1.00 1.00 O ATOM 515 CB LYS A 37 6.536 -0.471 -19.495 1.00 1.00 C ATOM 516 CG LYS A 37 7.453 0.233 -20.501 1.00 1.00 C ATOM 517 CD LYS A 37 8.826 0.510 -19.870 1.00 1.00 C ATOM 518 CE LYS A 37 9.657 -0.777 -19.828 1.00 1.00 C ATOM 519 NZ LYS A 37 9.753 -1.359 -21.197 1.00 1.00 N ATOM 0 H LYS A 37 5.159 1.594 -19.693 1.00 1.00 H new ATOM 0 HA LYS A 37 5.145 -0.895 -21.076 1.00 1.00 H new ATOM 0 HB2 LYS A 37 6.550 0.056 -18.541 1.00 1.00 H new ATOM 0 HB3 LYS A 37 6.892 -1.484 -19.305 1.00 1.00 H new ATOM 0 HG2 LYS A 37 7.572 -0.387 -21.390 1.00 1.00 H new ATOM 0 HG3 LYS A 37 6.998 1.169 -20.824 1.00 1.00 H new ATOM 0 HD2 LYS A 37 9.352 1.273 -20.445 1.00 1.00 H new ATOM 0 HD3 LYS A 37 8.698 0.903 -18.861 1.00 1.00 H new ATOM 0 HE2 LYS A 37 10.654 -0.565 -19.442 1.00 1.00 H new ATOM 0 HE3 LYS A 37 9.198 -1.495 -19.149 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 10.644 -1.887 -21.288 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 8.952 -2.002 -21.358 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 9.730 -0.594 -21.902 1.00 1.00 H new ATOM 533 N ALA A 38 3.776 -0.916 -18.082 1.00 1.00 N ATOM 534 CA ALA A 38 2.913 -1.746 -17.195 1.00 1.00 C ATOM 535 C ALA A 38 1.655 -2.174 -17.955 1.00 1.00 C ATOM 536 O ALA A 38 1.254 -3.316 -17.913 1.00 1.00 O ATOM 537 CB ALA A 38 2.512 -0.924 -15.967 1.00 1.00 C ATOM 0 H ALA A 38 3.956 0.031 -17.749 1.00 1.00 H new ATOM 0 HA ALA A 38 3.463 -2.633 -16.879 1.00 1.00 H new ATOM 0 HB1 ALA A 38 1.880 -1.528 -15.315 1.00 1.00 H new ATOM 0 HB2 ALA A 38 3.407 -0.620 -15.425 1.00 1.00 H new ATOM 0 HB3 ALA A 38 1.963 -0.038 -16.286 1.00 1.00 H new ATOM 543 N PHE A 39 1.030 -1.272 -18.654 1.00 1.00 N ATOM 544 CA PHE A 39 -0.197 -1.647 -19.408 1.00 1.00 C ATOM 545 C PHE A 39 0.167 -2.628 -20.527 1.00 1.00 C ATOM 546 O PHE A 39 -0.597 -3.511 -20.861 1.00 1.00 O ATOM 547 CB PHE A 39 -0.839 -0.391 -20.008 1.00 1.00 C ATOM 548 CG PHE A 39 -1.552 0.388 -18.921 1.00 1.00 C ATOM 549 CD1 PHE A 39 -2.703 -0.143 -18.324 1.00 1.00 C ATOM 550 CD2 PHE A 39 -1.068 1.640 -18.513 1.00 1.00 C ATOM 551 CE1 PHE A 39 -3.369 0.574 -17.323 1.00 1.00 C ATOM 552 CE2 PHE A 39 -1.736 2.357 -17.511 1.00 1.00 C ATOM 553 CZ PHE A 39 -2.886 1.824 -16.916 1.00 1.00 C ATOM 0 H PHE A 39 1.313 -0.296 -18.737 1.00 1.00 H new ATOM 0 HA PHE A 39 -0.906 -2.122 -18.730 1.00 1.00 H new ATOM 0 HB2 PHE A 39 -0.076 0.232 -20.474 1.00 1.00 H new ATOM 0 HB3 PHE A 39 -1.544 -0.670 -20.791 1.00 1.00 H new ATOM 0 HD1 PHE A 39 -3.077 -1.107 -18.637 1.00 1.00 H new ATOM 0 HD2 PHE A 39 -0.181 2.051 -18.971 1.00 1.00 H new ATOM 0 HE1 PHE A 39 -4.256 0.163 -16.864 1.00 1.00 H new ATOM 0 HE2 PHE A 39 -1.364 3.321 -17.198 1.00 1.00 H new ATOM 0 HZ PHE A 39 -3.400 2.377 -16.144 1.00 1.00 H new ATOM 563 N LYS A 40 1.321 -2.475 -21.116 1.00 1.00 N ATOM 564 CA LYS A 40 1.722 -3.398 -22.217 1.00 1.00 C ATOM 565 C LYS A 40 1.763 -4.845 -21.706 1.00 1.00 C ATOM 566 O LYS A 40 1.164 -5.727 -22.284 1.00 1.00 O ATOM 567 CB LYS A 40 3.111 -2.987 -22.724 1.00 1.00 C ATOM 568 CG LYS A 40 3.583 -3.906 -23.864 1.00 1.00 C ATOM 569 CD LYS A 40 2.644 -3.787 -25.074 1.00 1.00 C ATOM 570 CE LYS A 40 3.364 -4.287 -26.332 1.00 1.00 C ATOM 571 NZ LYS A 40 2.426 -4.257 -27.490 1.00 1.00 N ATOM 0 H LYS A 40 2.003 -1.753 -20.884 1.00 1.00 H new ATOM 0 HA LYS A 40 0.996 -3.337 -23.028 1.00 1.00 H new ATOM 0 HB2 LYS A 40 3.082 -1.955 -23.074 1.00 1.00 H new ATOM 0 HB3 LYS A 40 3.827 -3.025 -21.903 1.00 1.00 H new ATOM 0 HG2 LYS A 40 4.599 -3.640 -24.157 1.00 1.00 H new ATOM 0 HG3 LYS A 40 3.611 -4.939 -23.518 1.00 1.00 H new ATOM 0 HD2 LYS A 40 1.739 -4.370 -24.904 1.00 1.00 H new ATOM 0 HD3 LYS A 40 2.335 -2.750 -25.207 1.00 1.00 H new ATOM 0 HE2 LYS A 40 4.233 -3.662 -26.539 1.00 1.00 H new ATOM 0 HE3 LYS A 40 3.731 -5.301 -26.174 1.00 1.00 H new ATOM 0 HZ1 LYS A 40 2.916 -4.596 -28.342 1.00 1.00 H new ATOM 0 HZ2 LYS A 40 1.610 -4.871 -27.292 1.00 1.00 H new ATOM 0 HZ3 LYS A 40 2.097 -3.283 -27.645 1.00 1.00 H new ATOM 585 N VAL A 41 2.466 -5.102 -20.632 1.00 1.00 N ATOM 586 CA VAL A 41 2.540 -6.482 -20.108 1.00 1.00 C ATOM 587 C VAL A 41 1.145 -6.987 -19.723 1.00 1.00 C ATOM 588 O VAL A 41 0.810 -8.132 -19.954 1.00 1.00 O ATOM 589 CB VAL A 41 3.473 -6.501 -18.900 1.00 1.00 C ATOM 590 CG1 VAL A 41 4.919 -6.342 -19.369 1.00 1.00 C ATOM 591 CG2 VAL A 41 3.128 -5.369 -17.935 1.00 1.00 C ATOM 0 H VAL A 41 2.990 -4.407 -20.100 1.00 1.00 H new ATOM 0 HA VAL A 41 2.931 -7.145 -20.879 1.00 1.00 H new ATOM 0 HB VAL A 41 3.352 -7.453 -18.383 1.00 1.00 H new ATOM 0 HG11 VAL A 41 5.585 -6.356 -18.506 1.00 1.00 H new ATOM 0 HG12 VAL A 41 5.176 -7.162 -20.039 1.00 1.00 H new ATOM 0 HG13 VAL A 41 5.028 -5.395 -19.897 1.00 1.00 H new ATOM 0 HG21 VAL A 41 3.804 -5.400 -17.081 1.00 1.00 H new ATOM 0 HG22 VAL A 41 3.232 -4.411 -18.445 1.00 1.00 H new ATOM 0 HG23 VAL A 41 2.101 -5.486 -17.589 1.00 1.00 H new ATOM 601 N TRP A 42 0.329 -6.153 -19.137 1.00 1.00 N ATOM 602 CA TRP A 42 -1.039 -6.609 -18.741 1.00 1.00 C ATOM 603 C TRP A 42 -1.971 -6.613 -19.964 1.00 1.00 C ATOM 604 O TRP A 42 -2.796 -7.490 -20.115 1.00 1.00 O ATOM 605 CB TRP A 42 -1.600 -5.680 -17.654 1.00 1.00 C ATOM 606 CG TRP A 42 -0.958 -6.001 -16.334 1.00 1.00 C ATOM 607 CD1 TRP A 42 -0.056 -5.219 -15.697 1.00 1.00 C ATOM 608 CD2 TRP A 42 -1.153 -7.171 -15.482 1.00 1.00 C ATOM 609 NE1 TRP A 42 0.323 -5.836 -14.521 1.00 1.00 N ATOM 610 CE2 TRP A 42 -0.325 -7.039 -14.341 1.00 1.00 C ATOM 611 CE3 TRP A 42 -1.956 -8.321 -15.587 1.00 1.00 C ATOM 612 CZ2 TRP A 42 -0.293 -8.011 -13.342 1.00 1.00 C ATOM 613 CZ3 TRP A 42 -1.927 -9.303 -14.581 1.00 1.00 C ATOM 614 CH2 TRP A 42 -1.096 -9.148 -13.461 1.00 1.00 C ATOM 0 H TRP A 42 0.546 -5.181 -18.915 1.00 1.00 H new ATOM 0 HA TRP A 42 -0.976 -7.623 -18.347 1.00 1.00 H new ATOM 0 HB2 TRP A 42 -1.411 -4.639 -17.918 1.00 1.00 H new ATOM 0 HB3 TRP A 42 -2.681 -5.799 -17.582 1.00 1.00 H new ATOM 0 HD1 TRP A 42 0.309 -4.266 -16.051 1.00 1.00 H new ATOM 0 HE1 TRP A 42 1.001 -5.448 -13.865 1.00 1.00 H new ATOM 0 HE3 TRP A 42 -2.599 -8.451 -16.445 1.00 1.00 H new ATOM 0 HZ2 TRP A 42 0.348 -7.886 -12.482 1.00 1.00 H new ATOM 0 HZ3 TRP A 42 -2.548 -10.182 -14.671 1.00 1.00 H new ATOM 0 HH2 TRP A 42 -1.077 -9.906 -12.692 1.00 1.00 H new ATOM 625 N SER A 43 -1.855 -5.648 -20.838 1.00 1.00 N ATOM 626 CA SER A 43 -2.749 -5.621 -22.037 1.00 1.00 C ATOM 627 C SER A 43 -2.352 -6.734 -23.017 1.00 1.00 C ATOM 628 O SER A 43 -3.143 -7.167 -23.832 1.00 1.00 O ATOM 629 CB SER A 43 -2.630 -4.264 -22.734 1.00 1.00 C ATOM 630 OG SER A 43 -1.350 -4.160 -23.343 1.00 1.00 O ATOM 0 H SER A 43 -1.185 -4.881 -20.776 1.00 1.00 H new ATOM 0 HA SER A 43 -3.778 -5.779 -21.715 1.00 1.00 H new ATOM 0 HB2 SER A 43 -3.413 -4.158 -23.485 1.00 1.00 H new ATOM 0 HB3 SER A 43 -2.769 -3.458 -22.013 1.00 1.00 H new ATOM 0 HG SER A 43 -0.654 -4.299 -22.667 1.00 1.00 H new ATOM 636 N ASP A 44 -1.132 -7.193 -22.949 1.00 1.00 N ATOM 637 CA ASP A 44 -0.679 -8.272 -23.878 1.00 1.00 C ATOM 638 C ASP A 44 -1.527 -9.541 -23.707 1.00 1.00 C ATOM 639 O ASP A 44 -1.841 -10.212 -24.672 1.00 1.00 O ATOM 640 CB ASP A 44 0.791 -8.602 -23.599 1.00 1.00 C ATOM 641 CG ASP A 44 1.689 -7.485 -24.141 1.00 1.00 C ATOM 642 OD1 ASP A 44 1.253 -6.779 -25.036 1.00 1.00 O ATOM 643 OD2 ASP A 44 2.798 -7.355 -23.651 1.00 1.00 O ATOM 0 H ASP A 44 -0.426 -6.867 -22.289 1.00 1.00 H new ATOM 0 HA ASP A 44 -0.795 -7.915 -24.901 1.00 1.00 H new ATOM 0 HB2 ASP A 44 0.949 -8.719 -22.527 1.00 1.00 H new ATOM 0 HB3 ASP A 44 1.055 -9.551 -24.066 1.00 1.00 H new ATOM 648 N VAL A 45 -1.872 -9.896 -22.489 1.00 1.00 N ATOM 649 CA VAL A 45 -2.670 -11.150 -22.256 1.00 1.00 C ATOM 650 C VAL A 45 -4.088 -10.821 -21.773 1.00 1.00 C ATOM 651 O VAL A 45 -4.722 -11.629 -21.125 1.00 1.00 O ATOM 652 CB VAL A 45 -1.966 -12.005 -21.197 1.00 1.00 C ATOM 653 CG1 VAL A 45 -0.504 -12.217 -21.597 1.00 1.00 C ATOM 654 CG2 VAL A 45 -2.028 -11.306 -19.833 1.00 1.00 C ATOM 0 H VAL A 45 -1.636 -9.373 -21.646 1.00 1.00 H new ATOM 0 HA VAL A 45 -2.742 -11.693 -23.199 1.00 1.00 H new ATOM 0 HB VAL A 45 -2.468 -12.970 -21.127 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -0.005 -12.825 -20.843 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -0.460 -12.725 -22.560 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -0.004 -11.251 -21.673 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -1.525 -11.920 -19.086 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -1.533 -10.337 -19.898 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -3.069 -11.163 -19.544 1.00 1.00 H new ATOM 664 N THR A 46 -4.606 -9.657 -22.083 1.00 1.00 N ATOM 665 CA THR A 46 -5.997 -9.319 -21.630 1.00 1.00 C ATOM 666 C THR A 46 -6.667 -8.382 -22.664 1.00 1.00 C ATOM 667 O THR A 46 -6.059 -7.421 -23.093 1.00 1.00 O ATOM 668 CB THR A 46 -5.932 -8.592 -20.281 1.00 1.00 C ATOM 669 OG1 THR A 46 -5.354 -7.307 -20.462 1.00 1.00 O ATOM 670 CG2 THR A 46 -5.092 -9.394 -19.289 1.00 1.00 C ATOM 0 H THR A 46 -4.134 -8.932 -22.624 1.00 1.00 H new ATOM 0 HA THR A 46 -6.574 -10.239 -21.533 1.00 1.00 H new ATOM 0 HB THR A 46 -6.943 -8.488 -19.886 1.00 1.00 H new ATOM 0 HG1 THR A 46 -4.473 -7.282 -20.034 1.00 1.00 H new ATOM 0 HG21 THR A 46 -5.054 -8.867 -18.335 1.00 1.00 H new ATOM 0 HG22 THR A 46 -5.541 -10.377 -19.143 1.00 1.00 H new ATOM 0 HG23 THR A 46 -4.081 -9.511 -19.680 1.00 1.00 H new ATOM 678 N PRO A 47 -7.910 -8.629 -23.066 1.00 1.00 N ATOM 679 CA PRO A 47 -8.586 -7.731 -24.053 1.00 1.00 C ATOM 680 C PRO A 47 -8.972 -6.381 -23.429 1.00 1.00 C ATOM 681 O PRO A 47 -9.799 -5.660 -23.951 1.00 1.00 O ATOM 682 CB PRO A 47 -9.839 -8.545 -24.420 1.00 1.00 C ATOM 683 CG PRO A 47 -10.073 -9.559 -23.293 1.00 1.00 C ATOM 684 CD PRO A 47 -8.726 -9.793 -22.593 1.00 1.00 C ATOM 0 HA PRO A 47 -7.955 -7.473 -24.904 1.00 1.00 H new ATOM 0 HB2 PRO A 47 -10.703 -7.890 -24.533 1.00 1.00 H new ATOM 0 HB3 PRO A 47 -9.700 -9.055 -25.373 1.00 1.00 H new ATOM 0 HG2 PRO A 47 -10.812 -9.182 -22.586 1.00 1.00 H new ATOM 0 HG3 PRO A 47 -10.464 -10.494 -23.694 1.00 1.00 H new ATOM 0 HD2 PRO A 47 -8.829 -9.803 -21.508 1.00 1.00 H new ATOM 0 HD3 PRO A 47 -8.279 -10.745 -22.880 1.00 1.00 H new ATOM 692 N LEU A 48 -8.390 -6.043 -22.312 1.00 1.00 N ATOM 693 CA LEU A 48 -8.739 -4.752 -21.655 1.00 1.00 C ATOM 694 C LEU A 48 -8.262 -3.585 -22.519 1.00 1.00 C ATOM 695 O LEU A 48 -7.175 -3.599 -23.061 1.00 1.00 O ATOM 696 CB LEU A 48 -8.061 -4.677 -20.284 1.00 1.00 C ATOM 697 CG LEU A 48 -8.539 -5.831 -19.392 1.00 1.00 C ATOM 698 CD1 LEU A 48 -7.687 -5.869 -18.119 1.00 1.00 C ATOM 699 CD2 LEU A 48 -10.017 -5.639 -19.011 1.00 1.00 C ATOM 0 H LEU A 48 -7.689 -6.603 -21.826 1.00 1.00 H new ATOM 0 HA LEU A 48 -9.821 -4.693 -21.534 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -6.978 -4.724 -20.403 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -8.289 -3.723 -19.809 1.00 1.00 H new ATOM 0 HG LEU A 48 -8.436 -6.768 -19.939 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -8.022 -6.687 -17.481 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -6.641 -6.022 -18.386 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -7.791 -4.925 -17.583 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -10.340 -6.466 -18.379 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -10.134 -4.700 -18.469 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -10.626 -5.614 -19.915 1.00 1.00 H new ATOM 711 N ASN A 49 -9.080 -2.570 -22.643 1.00 1.00 N ATOM 712 CA ASN A 49 -8.713 -1.374 -23.463 1.00 1.00 C ATOM 713 C ASN A 49 -8.429 -0.197 -22.531 1.00 1.00 C ATOM 714 O ASN A 49 -9.276 0.206 -21.760 1.00 1.00 O ATOM 715 CB ASN A 49 -9.879 -1.013 -24.385 1.00 1.00 C ATOM 716 CG ASN A 49 -10.060 -2.109 -25.435 1.00 1.00 C ATOM 717 OD1 ASN A 49 -11.117 -2.699 -25.539 1.00 1.00 O ATOM 718 ND2 ASN A 49 -9.065 -2.408 -26.225 1.00 1.00 N ATOM 0 H ASN A 49 -10.000 -2.519 -22.205 1.00 1.00 H new ATOM 0 HA ASN A 49 -7.829 -1.596 -24.061 1.00 1.00 H new ATOM 0 HB2 ASN A 49 -10.794 -0.898 -23.803 1.00 1.00 H new ATOM 0 HB3 ASN A 49 -9.688 -0.057 -24.872 1.00 1.00 H new ATOM 0 HD21 ASN A 49 -9.175 -3.137 -26.930 1.00 1.00 H new ATOM 0 HD22 ASN A 49 -8.178 -1.913 -26.138 1.00 1.00 H new ATOM 725 N PHE A 50 -7.244 0.358 -22.597 1.00 1.00 N ATOM 726 CA PHE A 50 -6.895 1.515 -21.715 1.00 1.00 C ATOM 727 C PHE A 50 -6.792 2.784 -22.564 1.00 1.00 C ATOM 728 O PHE A 50 -6.092 2.824 -23.556 1.00 1.00 O ATOM 729 CB PHE A 50 -5.548 1.247 -21.038 1.00 1.00 C ATOM 730 CG PHE A 50 -5.646 -0.007 -20.200 1.00 1.00 C ATOM 731 CD1 PHE A 50 -6.260 0.040 -18.942 1.00 1.00 C ATOM 732 CD2 PHE A 50 -5.123 -1.215 -20.679 1.00 1.00 C ATOM 733 CE1 PHE A 50 -6.353 -1.120 -18.165 1.00 1.00 C ATOM 734 CE2 PHE A 50 -5.215 -2.376 -19.901 1.00 1.00 C ATOM 735 CZ PHE A 50 -5.830 -2.328 -18.645 1.00 1.00 C ATOM 0 H PHE A 50 -6.500 0.058 -23.227 1.00 1.00 H new ATOM 0 HA PHE A 50 -7.667 1.644 -20.956 1.00 1.00 H new ATOM 0 HB2 PHE A 50 -4.767 1.135 -21.790 1.00 1.00 H new ATOM 0 HB3 PHE A 50 -5.268 2.095 -20.412 1.00 1.00 H new ATOM 0 HD1 PHE A 50 -6.662 0.972 -18.572 1.00 1.00 H new ATOM 0 HD2 PHE A 50 -4.649 -1.251 -21.649 1.00 1.00 H new ATOM 0 HE1 PHE A 50 -6.828 -1.084 -17.196 1.00 1.00 H new ATOM 0 HE2 PHE A 50 -4.812 -3.307 -20.270 1.00 1.00 H new ATOM 0 HZ PHE A 50 -5.902 -3.223 -18.045 1.00 1.00 H new ATOM 745 N THR A 51 -7.492 3.822 -22.172 1.00 1.00 N ATOM 746 CA THR A 51 -7.461 5.113 -22.935 1.00 1.00 C ATOM 747 C THR A 51 -6.945 6.234 -22.026 1.00 1.00 C ATOM 748 O THR A 51 -7.414 6.421 -20.919 1.00 1.00 O ATOM 749 CB THR A 51 -8.878 5.453 -23.410 1.00 1.00 C ATOM 750 OG1 THR A 51 -9.358 4.414 -24.254 1.00 1.00 O ATOM 751 CG2 THR A 51 -8.856 6.775 -24.179 1.00 1.00 C ATOM 0 H THR A 51 -8.091 3.831 -21.346 1.00 1.00 H new ATOM 0 HA THR A 51 -6.800 5.012 -23.796 1.00 1.00 H new ATOM 0 HB THR A 51 -9.538 5.550 -22.548 1.00 1.00 H new ATOM 0 HG1 THR A 51 -10.265 4.631 -24.556 1.00 1.00 H new ATOM 0 HG21 THR A 51 -9.864 7.016 -24.517 1.00 1.00 H new ATOM 0 HG22 THR A 51 -8.492 7.569 -23.527 1.00 1.00 H new ATOM 0 HG23 THR A 51 -8.197 6.683 -25.042 1.00 1.00 H new ATOM 759 N ARG A 52 -5.983 6.984 -22.492 1.00 1.00 N ATOM 760 CA ARG A 52 -5.427 8.099 -21.671 1.00 1.00 C ATOM 761 C ARG A 52 -6.324 9.332 -21.808 1.00 1.00 C ATOM 762 O ARG A 52 -6.676 9.730 -22.901 1.00 1.00 O ATOM 763 CB ARG A 52 -4.019 8.441 -22.170 1.00 1.00 C ATOM 764 CG ARG A 52 -3.384 9.486 -21.248 1.00 1.00 C ATOM 765 CD ARG A 52 -1.979 9.824 -21.752 1.00 1.00 C ATOM 766 NE ARG A 52 -1.333 10.781 -20.809 1.00 1.00 N ATOM 767 CZ ARG A 52 -0.051 11.016 -20.889 1.00 1.00 C ATOM 768 NH1 ARG A 52 0.662 10.434 -21.814 1.00 1.00 N ATOM 769 NH2 ARG A 52 0.515 11.838 -20.049 1.00 1.00 N ATOM 0 H ARG A 52 -5.556 6.872 -23.411 1.00 1.00 H new ATOM 0 HA ARG A 52 -5.384 7.794 -20.625 1.00 1.00 H new ATOM 0 HB2 ARG A 52 -3.403 7.542 -22.195 1.00 1.00 H new ATOM 0 HB3 ARG A 52 -4.067 8.823 -23.190 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -3.999 10.386 -21.222 1.00 1.00 H new ATOM 0 HG3 ARG A 52 -3.334 9.105 -20.228 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -1.381 8.916 -21.833 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -2.033 10.260 -22.750 1.00 1.00 H new ATOM 0 HE ARG A 52 -1.894 11.253 -20.100 1.00 1.00 H new ATOM 0 HH11 ARG A 52 0.218 9.796 -22.474 1.00 1.00 H new ATOM 0 HH12 ARG A 52 1.663 10.617 -21.877 1.00 1.00 H new ATOM 0 HH21 ARG A 52 -0.044 12.297 -19.330 1.00 1.00 H new ATOM 0 HH22 ARG A 52 1.516 12.022 -20.111 1.00 1.00 H new ATOM 783 N LEU A 53 -6.693 9.945 -20.709 1.00 1.00 N ATOM 784 CA LEU A 53 -7.565 11.164 -20.772 1.00 1.00 C ATOM 785 C LEU A 53 -6.726 12.410 -20.467 1.00 1.00 C ATOM 786 O LEU A 53 -6.020 12.471 -19.480 1.00 1.00 O ATOM 787 CB LEU A 53 -8.688 11.045 -19.736 1.00 1.00 C ATOM 788 CG LEU A 53 -9.622 9.877 -20.096 1.00 1.00 C ATOM 789 CD1 LEU A 53 -10.627 9.665 -18.957 1.00 1.00 C ATOM 790 CD2 LEU A 53 -10.382 10.180 -21.403 1.00 1.00 C ATOM 0 H LEU A 53 -6.428 9.654 -19.768 1.00 1.00 H new ATOM 0 HA LEU A 53 -7.996 11.248 -21.770 1.00 1.00 H new ATOM 0 HB2 LEU A 53 -8.263 10.888 -18.745 1.00 1.00 H new ATOM 0 HB3 LEU A 53 -9.255 11.975 -19.696 1.00 1.00 H new ATOM 0 HG LEU A 53 -9.026 8.976 -20.238 1.00 1.00 H new ATOM 0 HD11 LEU A 53 -11.292 8.838 -19.207 1.00 1.00 H new ATOM 0 HD12 LEU A 53 -10.091 9.434 -18.037 1.00 1.00 H new ATOM 0 HD13 LEU A 53 -11.214 10.572 -18.816 1.00 1.00 H new ATOM 0 HD21 LEU A 53 -11.039 9.344 -21.644 1.00 1.00 H new ATOM 0 HD22 LEU A 53 -10.977 11.084 -21.276 1.00 1.00 H new ATOM 0 HD23 LEU A 53 -9.668 10.326 -22.214 1.00 1.00 H new ATOM 802 N HIS A 54 -6.802 13.403 -21.313 1.00 1.00 N ATOM 803 CA HIS A 54 -6.016 14.651 -21.085 1.00 1.00 C ATOM 804 C HIS A 54 -6.532 15.369 -19.835 1.00 1.00 C ATOM 805 O HIS A 54 -5.769 15.899 -19.053 1.00 1.00 O ATOM 806 CB HIS A 54 -6.162 15.570 -22.300 1.00 1.00 C ATOM 807 CG HIS A 54 -5.390 14.999 -23.458 1.00 1.00 C ATOM 808 ND1 HIS A 54 -4.387 15.709 -24.100 1.00 1.00 N ATOM 809 CD2 HIS A 54 -5.459 13.786 -24.097 1.00 1.00 C ATOM 810 CE1 HIS A 54 -3.899 14.926 -25.079 1.00 1.00 C ATOM 811 NE2 HIS A 54 -4.517 13.742 -25.121 1.00 1.00 N ATOM 0 H HIS A 54 -7.377 13.403 -22.155 1.00 1.00 H new ATOM 0 HA HIS A 54 -4.966 14.396 -20.942 1.00 1.00 H new ATOM 0 HB2 HIS A 54 -7.214 15.674 -22.566 1.00 1.00 H new ATOM 0 HB3 HIS A 54 -5.794 16.568 -22.061 1.00 1.00 H new ATOM 0 HD2 HIS A 54 -6.140 12.987 -23.844 1.00 1.00 H new ATOM 0 HE1 HIS A 54 -3.104 15.219 -25.749 1.00 1.00 H new ATOM 0 HE2 HIS A 54 -4.337 12.972 -25.765 1.00 1.00 H new ATOM 819 N ASP A 55 -7.825 15.396 -19.644 1.00 1.00 N ATOM 820 CA ASP A 55 -8.396 16.086 -18.447 1.00 1.00 C ATOM 821 C ASP A 55 -9.701 15.401 -18.038 1.00 1.00 C ATOM 822 O ASP A 55 -10.195 14.523 -18.718 1.00 1.00 O ATOM 823 CB ASP A 55 -8.680 17.552 -18.785 1.00 1.00 C ATOM 824 CG ASP A 55 -7.380 18.245 -19.197 1.00 1.00 C ATOM 825 OD1 ASP A 55 -6.407 18.116 -18.473 1.00 1.00 O ATOM 826 OD2 ASP A 55 -7.379 18.893 -20.232 1.00 1.00 O ATOM 0 H ASP A 55 -8.512 14.970 -20.266 1.00 1.00 H new ATOM 0 HA ASP A 55 -7.681 16.034 -17.626 1.00 1.00 H new ATOM 0 HB2 ASP A 55 -9.409 17.615 -19.593 1.00 1.00 H new ATOM 0 HB3 ASP A 55 -9.115 18.057 -17.923 1.00 1.00 H new ATOM 831 N GLY A 56 -10.262 15.793 -16.924 1.00 1.00 N ATOM 832 CA GLY A 56 -11.535 15.167 -16.455 1.00 1.00 C ATOM 833 C GLY A 56 -11.207 14.051 -15.463 1.00 1.00 C ATOM 834 O GLY A 56 -10.059 13.779 -15.182 1.00 1.00 O ATOM 0 H GLY A 56 -9.892 16.523 -16.316 1.00 1.00 H new ATOM 0 HA2 GLY A 56 -12.170 15.916 -15.982 1.00 1.00 H new ATOM 0 HA3 GLY A 56 -12.091 14.766 -17.302 1.00 1.00 H new ATOM 838 N ILE A 57 -12.206 13.404 -14.924 1.00 1.00 N ATOM 839 CA ILE A 57 -11.946 12.308 -13.942 1.00 1.00 C ATOM 840 C ILE A 57 -11.911 10.967 -14.674 1.00 1.00 C ATOM 841 O ILE A 57 -12.764 10.675 -15.489 1.00 1.00 O ATOM 842 CB ILE A 57 -13.062 12.285 -12.896 1.00 1.00 C ATOM 843 CG1 ILE A 57 -13.099 13.629 -12.166 1.00 1.00 C ATOM 844 CG2 ILE A 57 -12.794 11.166 -11.886 1.00 1.00 C ATOM 845 CD1 ILE A 57 -14.357 13.705 -11.300 1.00 1.00 C ATOM 0 H ILE A 57 -13.190 13.586 -15.120 1.00 1.00 H new ATOM 0 HA ILE A 57 -10.989 12.481 -13.450 1.00 1.00 H new ATOM 0 HB ILE A 57 -14.018 12.108 -13.388 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -12.210 13.742 -11.545 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -13.091 14.447 -12.887 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -13.589 11.150 -11.141 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -12.763 10.208 -12.404 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -11.838 11.342 -11.393 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -14.383 14.663 -10.780 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -15.240 13.611 -11.932 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -14.346 12.896 -10.570 1.00 1.00 H new ATOM 857 N ALA A 58 -10.927 10.149 -14.390 1.00 1.00 N ATOM 858 CA ALA A 58 -10.820 8.816 -15.066 1.00 1.00 C ATOM 859 C ALA A 58 -11.130 7.715 -14.055 1.00 1.00 C ATOM 860 O ALA A 58 -11.029 7.911 -12.860 1.00 1.00 O ATOM 861 CB ALA A 58 -9.395 8.632 -15.593 1.00 1.00 C ATOM 0 H ALA A 58 -10.189 10.348 -13.715 1.00 1.00 H new ATOM 0 HA ALA A 58 -11.527 8.764 -15.894 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -9.312 7.663 -16.086 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -9.166 9.423 -16.307 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -8.691 8.678 -14.762 1.00 1.00 H new ATOM 867 N ASP A 59 -11.510 6.558 -14.520 1.00 1.00 N ATOM 868 CA ASP A 59 -11.830 5.454 -13.577 1.00 1.00 C ATOM 869 C ASP A 59 -10.596 5.140 -12.732 1.00 1.00 C ATOM 870 O ASP A 59 -10.671 5.065 -11.522 1.00 1.00 O ATOM 871 CB ASP A 59 -12.240 4.209 -14.368 1.00 1.00 C ATOM 872 CG ASP A 59 -13.604 4.440 -15.021 1.00 1.00 C ATOM 873 OD1 ASP A 59 -14.343 5.274 -14.524 1.00 1.00 O ATOM 874 OD2 ASP A 59 -13.889 3.776 -16.004 1.00 1.00 O ATOM 0 H ASP A 59 -11.612 6.331 -15.509 1.00 1.00 H new ATOM 0 HA ASP A 59 -12.651 5.754 -12.926 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -11.493 3.989 -15.131 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -12.284 3.344 -13.706 1.00 1.00 H new ATOM 879 N ILE A 60 -9.456 4.965 -13.357 1.00 1.00 N ATOM 880 CA ILE A 60 -8.206 4.664 -12.586 1.00 1.00 C ATOM 881 C ILE A 60 -7.305 5.902 -12.551 1.00 1.00 C ATOM 882 O ILE A 60 -6.581 6.179 -13.488 1.00 1.00 O ATOM 883 CB ILE A 60 -7.454 3.521 -13.267 1.00 1.00 C ATOM 884 CG1 ILE A 60 -8.337 2.271 -13.280 1.00 1.00 C ATOM 885 CG2 ILE A 60 -6.164 3.232 -12.496 1.00 1.00 C ATOM 886 CD1 ILE A 60 -7.700 1.203 -14.171 1.00 1.00 C ATOM 0 H ILE A 60 -9.336 5.018 -14.369 1.00 1.00 H new ATOM 0 HA ILE A 60 -8.474 4.380 -11.568 1.00 1.00 H new ATOM 0 HB ILE A 60 -7.208 3.801 -14.291 1.00 1.00 H new ATOM 0 HG12 ILE A 60 -8.459 1.889 -12.267 1.00 1.00 H new ATOM 0 HG13 ILE A 60 -9.332 2.520 -13.648 1.00 1.00 H new ATOM 0 HG21 ILE A 60 -5.626 2.417 -12.980 1.00 1.00 H new ATOM 0 HG22 ILE A 60 -5.538 4.125 -12.486 1.00 1.00 H new ATOM 0 HG23 ILE A 60 -6.408 2.948 -11.472 1.00 1.00 H new ATOM 0 HD11 ILE A 60 -8.330 0.313 -14.179 1.00 1.00 H new ATOM 0 HD12 ILE A 60 -7.601 1.588 -15.186 1.00 1.00 H new ATOM 0 HD13 ILE A 60 -6.714 0.946 -13.783 1.00 1.00 H new ATOM 898 N MET A 61 -7.325 6.640 -11.469 1.00 1.00 N ATOM 899 CA MET A 61 -6.452 7.850 -11.365 1.00 1.00 C ATOM 900 C MET A 61 -5.202 7.499 -10.554 1.00 1.00 C ATOM 901 O MET A 61 -5.275 6.851 -9.526 1.00 1.00 O ATOM 902 CB MET A 61 -7.218 8.991 -10.693 1.00 1.00 C ATOM 903 CG MET A 61 -7.984 8.471 -9.474 1.00 1.00 C ATOM 904 SD MET A 61 -8.400 9.861 -8.385 1.00 1.00 S ATOM 905 CE MET A 61 -9.017 10.997 -9.655 1.00 1.00 C ATOM 0 H MET A 61 -7.908 6.457 -10.653 1.00 1.00 H new ATOM 0 HA MET A 61 -6.155 8.174 -12.362 1.00 1.00 H new ATOM 0 HB2 MET A 61 -6.524 9.774 -10.388 1.00 1.00 H new ATOM 0 HB3 MET A 61 -7.913 9.440 -11.403 1.00 1.00 H new ATOM 0 HG2 MET A 61 -8.893 7.960 -9.793 1.00 1.00 H new ATOM 0 HG3 MET A 61 -7.380 7.741 -8.935 1.00 1.00 H new ATOM 0 HE1 MET A 61 -9.643 11.758 -9.189 1.00 1.00 H new ATOM 0 HE2 MET A 61 -8.175 11.476 -10.155 1.00 1.00 H new ATOM 0 HE3 MET A 61 -9.605 10.441 -10.386 1.00 1.00 H new ATOM 915 N ILE A 62 -4.054 7.910 -11.026 1.00 1.00 N ATOM 916 CA ILE A 62 -2.768 7.601 -10.321 1.00 1.00 C ATOM 917 C ILE A 62 -2.198 8.885 -9.714 1.00 1.00 C ATOM 918 O ILE A 62 -2.127 9.906 -10.368 1.00 1.00 O ATOM 919 CB ILE A 62 -1.771 7.054 -11.344 1.00 1.00 C ATOM 920 CG1 ILE A 62 -2.337 5.777 -11.979 1.00 1.00 C ATOM 921 CG2 ILE A 62 -0.446 6.734 -10.644 1.00 1.00 C ATOM 922 CD1 ILE A 62 -1.476 5.360 -13.180 1.00 1.00 C ATOM 0 H ILE A 62 -3.949 8.455 -11.882 1.00 1.00 H new ATOM 0 HA ILE A 62 -2.945 6.870 -9.532 1.00 1.00 H new ATOM 0 HB ILE A 62 -1.601 7.800 -12.121 1.00 1.00 H new ATOM 0 HG12 ILE A 62 -2.360 4.974 -11.242 1.00 1.00 H new ATOM 0 HG13 ILE A 62 -3.365 5.945 -12.299 1.00 1.00 H new ATOM 0 HG21 ILE A 62 0.265 6.344 -11.372 1.00 1.00 H new ATOM 0 HG22 ILE A 62 -0.044 7.642 -10.194 1.00 1.00 H new ATOM 0 HG23 ILE A 62 -0.616 5.988 -9.867 1.00 1.00 H new ATOM 0 HD11 ILE A 62 -1.886 4.453 -13.624 1.00 1.00 H new ATOM 0 HD12 ILE A 62 -1.475 6.159 -13.922 1.00 1.00 H new ATOM 0 HD13 ILE A 62 -0.455 5.172 -12.848 1.00 1.00 H new ATOM 934 N SER A 63 -1.793 8.855 -8.467 1.00 1.00 N ATOM 935 CA SER A 63 -1.236 10.097 -7.846 1.00 1.00 C ATOM 936 C SER A 63 -0.229 9.744 -6.747 1.00 1.00 C ATOM 937 O SER A 63 -0.254 8.667 -6.184 1.00 1.00 O ATOM 938 CB SER A 63 -2.375 10.902 -7.226 1.00 1.00 C ATOM 939 OG SER A 63 -2.703 10.348 -5.958 1.00 1.00 O ATOM 0 H SER A 63 -1.823 8.036 -7.860 1.00 1.00 H new ATOM 0 HA SER A 63 -0.733 10.678 -8.619 1.00 1.00 H new ATOM 0 HB2 SER A 63 -2.080 11.946 -7.115 1.00 1.00 H new ATOM 0 HB3 SER A 63 -3.247 10.885 -7.880 1.00 1.00 H new ATOM 0 HG SER A 63 -3.433 10.863 -5.555 1.00 1.00 H new ATOM 945 N PHE A 64 0.650 10.665 -6.434 1.00 1.00 N ATOM 946 CA PHE A 64 1.670 10.432 -5.363 1.00 1.00 C ATOM 947 C PHE A 64 1.320 11.309 -4.158 1.00 1.00 C ATOM 948 O PHE A 64 1.245 12.517 -4.264 1.00 1.00 O ATOM 949 CB PHE A 64 3.053 10.823 -5.891 1.00 1.00 C ATOM 950 CG PHE A 64 3.491 9.836 -6.947 1.00 1.00 C ATOM 951 CD1 PHE A 64 2.975 9.926 -8.244 1.00 1.00 C ATOM 952 CD2 PHE A 64 4.412 8.830 -6.628 1.00 1.00 C ATOM 953 CE1 PHE A 64 3.379 9.012 -9.223 1.00 1.00 C ATOM 954 CE2 PHE A 64 4.817 7.916 -7.607 1.00 1.00 C ATOM 955 CZ PHE A 64 4.300 8.007 -8.905 1.00 1.00 C ATOM 0 H PHE A 64 0.705 11.580 -6.881 1.00 1.00 H new ATOM 0 HA PHE A 64 1.677 9.382 -5.072 1.00 1.00 H new ATOM 0 HB2 PHE A 64 3.022 11.829 -6.310 1.00 1.00 H new ATOM 0 HB3 PHE A 64 3.774 10.840 -5.074 1.00 1.00 H new ATOM 0 HD1 PHE A 64 2.264 10.701 -8.490 1.00 1.00 H new ATOM 0 HD2 PHE A 64 4.810 8.760 -5.626 1.00 1.00 H new ATOM 0 HE1 PHE A 64 2.980 9.082 -10.224 1.00 1.00 H new ATOM 0 HE2 PHE A 64 5.528 7.141 -7.362 1.00 1.00 H new ATOM 0 HZ PHE A 64 4.612 7.302 -9.661 1.00 1.00 H new ATOM 965 N GLY A 65 1.094 10.709 -3.016 1.00 1.00 N ATOM 966 CA GLY A 65 0.735 11.498 -1.793 1.00 1.00 C ATOM 967 C GLY A 65 1.921 11.545 -0.826 1.00 1.00 C ATOM 968 O GLY A 65 3.024 11.154 -1.156 1.00 1.00 O ATOM 0 H GLY A 65 1.143 9.700 -2.876 1.00 1.00 H new ATOM 0 HA2 GLY A 65 0.447 12.510 -2.076 1.00 1.00 H new ATOM 0 HA3 GLY A 65 -0.127 11.047 -1.301 1.00 1.00 H new ATOM 972 N ILE A 66 1.691 12.022 0.372 1.00 1.00 N ATOM 973 CA ILE A 66 2.781 12.108 1.396 1.00 1.00 C ATOM 974 C ILE A 66 2.243 11.593 2.736 1.00 1.00 C ATOM 975 O ILE A 66 1.050 11.451 2.904 1.00 1.00 O ATOM 976 CB ILE A 66 3.224 13.570 1.550 1.00 1.00 C ATOM 977 CG1 ILE A 66 3.944 14.023 0.279 1.00 1.00 C ATOM 978 CG2 ILE A 66 4.182 13.699 2.740 1.00 1.00 C ATOM 979 CD1 ILE A 66 4.094 15.544 0.292 1.00 1.00 C ATOM 0 H ILE A 66 0.783 12.360 0.689 1.00 1.00 H new ATOM 0 HA ILE A 66 3.633 11.505 1.082 1.00 1.00 H new ATOM 0 HB ILE A 66 2.345 14.193 1.719 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.924 13.551 0.216 1.00 1.00 H new ATOM 0 HG13 ILE A 66 3.382 13.710 -0.601 1.00 1.00 H new ATOM 0 HG21 ILE A 66 4.494 14.738 2.845 1.00 1.00 H new ATOM 0 HG22 ILE A 66 3.676 13.378 3.651 1.00 1.00 H new ATOM 0 HG23 ILE A 66 5.058 13.073 2.571 1.00 1.00 H new ATOM 0 HD11 ILE A 66 4.607 15.867 -0.614 1.00 1.00 H new ATOM 0 HD12 ILE A 66 3.108 16.007 0.335 1.00 1.00 H new ATOM 0 HD13 ILE A 66 4.674 15.845 1.164 1.00 1.00 H new ATOM 991 N LYS A 67 3.131 11.320 3.676 1.00 1.00 N ATOM 992 CA LYS A 67 2.746 10.808 5.047 1.00 1.00 C ATOM 993 C LYS A 67 1.229 10.880 5.286 1.00 1.00 C ATOM 994 O LYS A 67 0.531 9.890 5.182 1.00 1.00 O ATOM 995 CB LYS A 67 3.475 11.653 6.103 1.00 1.00 C ATOM 996 CG LYS A 67 3.127 11.186 7.527 1.00 1.00 C ATOM 997 CD LYS A 67 3.535 9.720 7.729 1.00 1.00 C ATOM 998 CE LYS A 67 3.644 9.420 9.227 1.00 1.00 C ATOM 999 NZ LYS A 67 4.759 10.215 9.813 1.00 1.00 N ATOM 0 H LYS A 67 4.136 11.434 3.547 1.00 1.00 H new ATOM 0 HA LYS A 67 3.035 9.759 5.118 1.00 1.00 H new ATOM 0 HB2 LYS A 67 4.552 11.584 5.948 1.00 1.00 H new ATOM 0 HB3 LYS A 67 3.203 12.702 5.985 1.00 1.00 H new ATOM 0 HG2 LYS A 67 3.637 11.815 8.257 1.00 1.00 H new ATOM 0 HG3 LYS A 67 2.057 11.299 7.701 1.00 1.00 H new ATOM 0 HD2 LYS A 67 2.800 9.060 7.268 1.00 1.00 H new ATOM 0 HD3 LYS A 67 4.489 9.526 7.238 1.00 1.00 H new ATOM 0 HE2 LYS A 67 2.707 9.665 9.727 1.00 1.00 H new ATOM 0 HE3 LYS A 67 3.820 8.356 9.384 1.00 1.00 H new ATOM 0 HZ1 LYS A 67 5.159 9.705 10.627 1.00 1.00 H new ATOM 0 HZ2 LYS A 67 5.499 10.357 9.096 1.00 1.00 H new ATOM 0 HZ3 LYS A 67 4.399 11.139 10.126 1.00 1.00 H new ATOM 1013 N GLU A 68 0.713 12.038 5.597 1.00 1.00 N ATOM 1014 CA GLU A 68 -0.755 12.150 5.832 1.00 1.00 C ATOM 1015 C GLU A 68 -1.494 11.947 4.505 1.00 1.00 C ATOM 1016 O GLU A 68 -1.050 12.389 3.463 1.00 1.00 O ATOM 1017 CB GLU A 68 -1.093 13.530 6.425 1.00 1.00 C ATOM 1018 CG GLU A 68 -0.540 14.657 5.539 1.00 1.00 C ATOM 1019 CD GLU A 68 0.961 14.838 5.785 1.00 1.00 C ATOM 1020 OE1 GLU A 68 1.421 14.471 6.855 1.00 1.00 O ATOM 1021 OE2 GLU A 68 1.627 15.345 4.898 1.00 1.00 O ATOM 0 H GLU A 68 1.240 12.906 5.698 1.00 1.00 H new ATOM 0 HA GLU A 68 -1.069 11.385 6.541 1.00 1.00 H new ATOM 0 HB2 GLU A 68 -2.174 13.634 6.521 1.00 1.00 H new ATOM 0 HB3 GLU A 68 -0.674 13.612 7.428 1.00 1.00 H new ATOM 0 HG2 GLU A 68 -0.718 14.424 4.489 1.00 1.00 H new ATOM 0 HG3 GLU A 68 -1.065 15.588 5.753 1.00 1.00 H new ATOM 1028 N HIS A 69 -2.610 11.254 4.532 1.00 1.00 N ATOM 1029 CA HIS A 69 -3.382 10.991 3.272 1.00 1.00 C ATOM 1030 C HIS A 69 -4.843 11.432 3.459 1.00 1.00 C ATOM 1031 O HIS A 69 -5.683 11.184 2.618 1.00 1.00 O ATOM 1032 CB HIS A 69 -3.316 9.473 2.967 1.00 1.00 C ATOM 1033 CG HIS A 69 -3.082 9.231 1.495 1.00 1.00 C ATOM 1034 ND1 HIS A 69 -1.808 9.158 0.953 1.00 1.00 N ATOM 1035 CD2 HIS A 69 -3.947 9.032 0.448 1.00 1.00 C ATOM 1036 CE1 HIS A 69 -1.941 8.923 -0.365 1.00 1.00 C ATOM 1037 NE2 HIS A 69 -3.224 8.837 -0.726 1.00 1.00 N ATOM 0 H HIS A 69 -3.021 10.857 5.377 1.00 1.00 H new ATOM 0 HA HIS A 69 -2.955 11.553 2.442 1.00 1.00 H new ATOM 0 HB2 HIS A 69 -2.515 9.016 3.547 1.00 1.00 H new ATOM 0 HB3 HIS A 69 -4.246 8.995 3.275 1.00 1.00 H new ATOM 0 HD1 HIS A 69 -0.930 9.263 1.461 1.00 1.00 H new ATOM 0 HD2 HIS A 69 -5.024 9.027 0.523 1.00 1.00 H new ATOM 0 HE1 HIS A 69 -1.111 8.817 -1.048 1.00 1.00 H new ATOM 1045 N GLY A 70 -5.154 12.077 4.552 1.00 1.00 N ATOM 1046 CA GLY A 70 -6.563 12.514 4.776 1.00 1.00 C ATOM 1047 C GLY A 70 -7.431 11.282 5.043 1.00 1.00 C ATOM 1048 O GLY A 70 -8.636 11.309 4.887 1.00 1.00 O ATOM 0 H GLY A 70 -4.498 12.319 5.295 1.00 1.00 H new ATOM 0 HA2 GLY A 70 -6.614 13.201 5.621 1.00 1.00 H new ATOM 0 HA3 GLY A 70 -6.933 13.053 3.904 1.00 1.00 H new ATOM 1052 N ASP A 71 -6.816 10.200 5.443 1.00 1.00 N ATOM 1053 CA ASP A 71 -7.577 8.945 5.721 1.00 1.00 C ATOM 1054 C ASP A 71 -6.848 8.164 6.820 1.00 1.00 C ATOM 1055 O ASP A 71 -5.679 8.383 7.069 1.00 1.00 O ATOM 1056 CB ASP A 71 -7.632 8.107 4.441 1.00 1.00 C ATOM 1057 CG ASP A 71 -8.664 6.989 4.593 1.00 1.00 C ATOM 1058 OD1 ASP A 71 -9.083 6.741 5.711 1.00 1.00 O ATOM 1059 OD2 ASP A 71 -9.022 6.402 3.584 1.00 1.00 O ATOM 0 H ASP A 71 -5.809 10.131 5.590 1.00 1.00 H new ATOM 0 HA ASP A 71 -8.591 9.177 6.047 1.00 1.00 H new ATOM 0 HB2 ASP A 71 -7.892 8.740 3.593 1.00 1.00 H new ATOM 0 HB3 ASP A 71 -6.650 7.681 4.232 1.00 1.00 H new ATOM 1064 N PHE A 72 -7.517 7.261 7.489 1.00 1.00 N ATOM 1065 CA PHE A 72 -6.830 6.492 8.569 1.00 1.00 C ATOM 1066 C PHE A 72 -5.824 5.516 7.949 1.00 1.00 C ATOM 1067 O PHE A 72 -5.578 5.537 6.759 1.00 1.00 O ATOM 1068 CB PHE A 72 -7.856 5.732 9.432 1.00 1.00 C ATOM 1069 CG PHE A 72 -8.976 5.188 8.573 1.00 1.00 C ATOM 1070 CD1 PHE A 72 -9.990 6.043 8.125 1.00 1.00 C ATOM 1071 CD2 PHE A 72 -9.010 3.828 8.238 1.00 1.00 C ATOM 1072 CE1 PHE A 72 -11.034 5.541 7.339 1.00 1.00 C ATOM 1073 CE2 PHE A 72 -10.056 3.326 7.453 1.00 1.00 C ATOM 1074 CZ PHE A 72 -11.068 4.183 7.003 1.00 1.00 C ATOM 0 H PHE A 72 -8.498 7.025 7.337 1.00 1.00 H new ATOM 0 HA PHE A 72 -6.297 7.190 9.214 1.00 1.00 H new ATOM 0 HB2 PHE A 72 -7.363 4.914 9.957 1.00 1.00 H new ATOM 0 HB3 PHE A 72 -8.264 6.398 10.192 1.00 1.00 H new ATOM 0 HD1 PHE A 72 -9.967 7.091 8.386 1.00 1.00 H new ATOM 0 HD2 PHE A 72 -8.230 3.167 8.585 1.00 1.00 H new ATOM 0 HE1 PHE A 72 -11.814 6.202 6.992 1.00 1.00 H new ATOM 0 HE2 PHE A 72 -10.082 2.278 7.195 1.00 1.00 H new ATOM 0 HZ PHE A 72 -11.874 3.796 6.397 1.00 1.00 H new ATOM 1084 N TYR A 73 -5.224 4.684 8.760 1.00 1.00 N ATOM 1085 CA TYR A 73 -4.203 3.711 8.258 1.00 1.00 C ATOM 1086 C TYR A 73 -3.298 4.388 7.198 1.00 1.00 C ATOM 1087 O TYR A 73 -3.222 3.973 6.064 1.00 1.00 O ATOM 1088 CB TYR A 73 -4.907 2.428 7.727 1.00 1.00 C ATOM 1089 CG TYR A 73 -5.275 2.523 6.255 1.00 1.00 C ATOM 1090 CD1 TYR A 73 -6.415 3.231 5.853 1.00 1.00 C ATOM 1091 CD2 TYR A 73 -4.476 1.887 5.293 1.00 1.00 C ATOM 1092 CE1 TYR A 73 -6.752 3.306 4.496 1.00 1.00 C ATOM 1093 CE2 TYR A 73 -4.813 1.964 3.937 1.00 1.00 C ATOM 1094 CZ TYR A 73 -5.951 2.673 3.539 1.00 1.00 C ATOM 1095 OH TYR A 73 -6.282 2.750 2.202 1.00 1.00 O ATOM 0 H TYR A 73 -5.400 4.635 9.764 1.00 1.00 H new ATOM 0 HA TYR A 73 -3.552 3.400 9.075 1.00 1.00 H new ATOM 0 HB2 TYR A 73 -4.251 1.571 7.878 1.00 1.00 H new ATOM 0 HB3 TYR A 73 -5.809 2.246 8.311 1.00 1.00 H new ATOM 0 HD1 TYR A 73 -7.035 3.719 6.590 1.00 1.00 H new ATOM 0 HD2 TYR A 73 -3.599 1.337 5.600 1.00 1.00 H new ATOM 0 HE1 TYR A 73 -7.631 3.853 4.188 1.00 1.00 H new ATOM 0 HE2 TYR A 73 -4.195 1.476 3.198 1.00 1.00 H new ATOM 0 HH TYR A 73 -7.236 2.955 2.112 1.00 1.00 H new ATOM 1105 N PRO A 74 -2.597 5.437 7.574 1.00 1.00 N ATOM 1106 CA PRO A 74 -1.700 6.143 6.617 1.00 1.00 C ATOM 1107 C PRO A 74 -0.422 5.342 6.334 1.00 1.00 C ATOM 1108 O PRO A 74 -0.352 4.156 6.586 1.00 1.00 O ATOM 1109 CB PRO A 74 -1.388 7.446 7.374 1.00 1.00 C ATOM 1110 CG PRO A 74 -1.701 7.209 8.862 1.00 1.00 C ATOM 1111 CD PRO A 74 -2.638 5.991 8.961 1.00 1.00 C ATOM 0 HA PRO A 74 -2.148 6.297 5.635 1.00 1.00 H new ATOM 0 HB2 PRO A 74 -0.342 7.724 7.243 1.00 1.00 H new ATOM 0 HB3 PRO A 74 -1.987 8.268 6.983 1.00 1.00 H new ATOM 0 HG2 PRO A 74 -0.783 7.030 9.421 1.00 1.00 H new ATOM 0 HG3 PRO A 74 -2.173 8.090 9.297 1.00 1.00 H new ATOM 0 HD2 PRO A 74 -2.287 5.268 9.697 1.00 1.00 H new ATOM 0 HD3 PRO A 74 -3.648 6.279 9.253 1.00 1.00 H new ATOM 1119 N PHE A 75 0.588 5.989 5.816 1.00 1.00 N ATOM 1120 CA PHE A 75 1.867 5.279 5.520 1.00 1.00 C ATOM 1121 C PHE A 75 2.751 5.286 6.769 1.00 1.00 C ATOM 1122 O PHE A 75 2.515 6.027 7.703 1.00 1.00 O ATOM 1123 CB PHE A 75 2.590 5.981 4.371 1.00 1.00 C ATOM 1124 CG PHE A 75 1.839 5.728 3.088 1.00 1.00 C ATOM 1125 CD1 PHE A 75 2.109 4.577 2.344 1.00 1.00 C ATOM 1126 CD2 PHE A 75 0.871 6.636 2.647 1.00 1.00 C ATOM 1127 CE1 PHE A 75 1.413 4.328 1.156 1.00 1.00 C ATOM 1128 CE2 PHE A 75 0.175 6.391 1.456 1.00 1.00 C ATOM 1129 CZ PHE A 75 0.446 5.237 0.711 1.00 1.00 C ATOM 0 H PHE A 75 0.582 6.982 5.584 1.00 1.00 H new ATOM 0 HA PHE A 75 1.655 4.249 5.232 1.00 1.00 H new ATOM 0 HB2 PHE A 75 2.653 7.052 4.565 1.00 1.00 H new ATOM 0 HB3 PHE A 75 3.612 5.611 4.288 1.00 1.00 H new ATOM 0 HD1 PHE A 75 2.857 3.877 2.687 1.00 1.00 H new ATOM 0 HD2 PHE A 75 0.660 7.525 3.224 1.00 1.00 H new ATOM 0 HE1 PHE A 75 1.621 3.436 0.584 1.00 1.00 H new ATOM 0 HE2 PHE A 75 -0.571 7.093 1.112 1.00 1.00 H new ATOM 0 HZ PHE A 75 -0.091 5.048 -0.207 1.00 1.00 H new ATOM 1139 N ASP A 76 3.757 4.449 6.801 1.00 1.00 N ATOM 1140 CA ASP A 76 4.651 4.383 8.000 1.00 1.00 C ATOM 1141 C ASP A 76 5.960 5.143 7.751 1.00 1.00 C ATOM 1142 O ASP A 76 6.845 5.137 8.585 1.00 1.00 O ATOM 1143 CB ASP A 76 4.978 2.918 8.287 1.00 1.00 C ATOM 1144 CG ASP A 76 5.759 2.329 7.109 1.00 1.00 C ATOM 1145 OD1 ASP A 76 5.632 2.855 6.012 1.00 1.00 O ATOM 1146 OD2 ASP A 76 6.467 1.359 7.322 1.00 1.00 O ATOM 0 H ASP A 76 3.999 3.806 6.047 1.00 1.00 H new ATOM 0 HA ASP A 76 4.138 4.840 8.846 1.00 1.00 H new ATOM 0 HB2 ASP A 76 5.564 2.838 9.202 1.00 1.00 H new ATOM 0 HB3 ASP A 76 4.059 2.354 8.447 1.00 1.00 H new ATOM 1151 N GLY A 77 6.099 5.793 6.616 1.00 1.00 N ATOM 1152 CA GLY A 77 7.367 6.550 6.317 1.00 1.00 C ATOM 1153 C GLY A 77 7.921 6.079 4.961 1.00 1.00 C ATOM 1154 O GLY A 77 7.169 5.661 4.110 1.00 1.00 O ATOM 0 H GLY A 77 5.391 5.833 5.883 1.00 1.00 H new ATOM 0 HA2 GLY A 77 7.169 7.622 6.292 1.00 1.00 H new ATOM 0 HA3 GLY A 77 8.102 6.380 7.104 1.00 1.00 H new ATOM 1158 N PRO A 78 9.219 6.139 4.743 1.00 1.00 N ATOM 1159 CA PRO A 78 9.793 5.683 3.443 1.00 1.00 C ATOM 1160 C PRO A 78 9.490 4.198 3.167 1.00 1.00 C ATOM 1161 O PRO A 78 8.765 3.864 2.251 1.00 1.00 O ATOM 1162 CB PRO A 78 11.304 5.936 3.636 1.00 1.00 C ATOM 1163 CG PRO A 78 11.491 6.757 4.927 1.00 1.00 C ATOM 1164 CD PRO A 78 10.192 6.665 5.743 1.00 1.00 C ATOM 0 HA PRO A 78 9.374 6.204 2.582 1.00 1.00 H new ATOM 0 HB2 PRO A 78 11.842 4.991 3.705 1.00 1.00 H new ATOM 0 HB3 PRO A 78 11.712 6.474 2.780 1.00 1.00 H new ATOM 0 HG2 PRO A 78 12.331 6.372 5.505 1.00 1.00 H new ATOM 0 HG3 PRO A 78 11.718 7.796 4.688 1.00 1.00 H new ATOM 0 HD2 PRO A 78 10.296 5.997 6.598 1.00 1.00 H new ATOM 0 HD3 PRO A 78 9.888 7.636 6.133 1.00 1.00 H new ATOM 1172 N SER A 79 10.037 3.310 3.956 1.00 1.00 N ATOM 1173 CA SER A 79 9.777 1.854 3.741 1.00 1.00 C ATOM 1174 C SER A 79 8.380 1.500 4.265 1.00 1.00 C ATOM 1175 O SER A 79 7.798 2.234 5.038 1.00 1.00 O ATOM 1176 CB SER A 79 10.829 1.029 4.486 1.00 1.00 C ATOM 1177 OG SER A 79 10.656 1.194 5.888 1.00 1.00 O ATOM 0 H SER A 79 10.652 3.529 4.740 1.00 1.00 H new ATOM 0 HA SER A 79 9.831 1.630 2.676 1.00 1.00 H new ATOM 0 HB2 SER A 79 10.737 -0.024 4.219 1.00 1.00 H new ATOM 0 HB3 SER A 79 11.830 1.346 4.193 1.00 1.00 H new ATOM 0 HG SER A 79 11.328 0.664 6.365 1.00 1.00 H new ATOM 1183 N GLY A 80 7.838 0.380 3.845 1.00 1.00 N ATOM 1184 CA GLY A 80 6.473 -0.040 4.307 1.00 1.00 C ATOM 1185 C GLY A 80 5.529 -0.108 3.102 1.00 1.00 C ATOM 1186 O GLY A 80 5.865 -0.657 2.071 1.00 1.00 O ATOM 0 H GLY A 80 8.286 -0.267 3.196 1.00 1.00 H new ATOM 0 HA2 GLY A 80 6.526 -1.012 4.798 1.00 1.00 H new ATOM 0 HA3 GLY A 80 6.092 0.668 5.043 1.00 1.00 H new ATOM 1190 N LEU A 81 4.352 0.451 3.217 1.00 1.00 N ATOM 1191 CA LEU A 81 3.401 0.420 2.067 1.00 1.00 C ATOM 1192 C LEU A 81 3.939 1.341 0.968 1.00 1.00 C ATOM 1193 O LEU A 81 3.977 2.544 1.117 1.00 1.00 O ATOM 1194 CB LEU A 81 2.020 0.916 2.534 1.00 1.00 C ATOM 1195 CG LEU A 81 1.268 -0.201 3.281 1.00 1.00 C ATOM 1196 CD1 LEU A 81 0.140 0.415 4.121 1.00 1.00 C ATOM 1197 CD2 LEU A 81 0.665 -1.202 2.282 1.00 1.00 C ATOM 0 H LEU A 81 4.010 0.925 4.053 1.00 1.00 H new ATOM 0 HA LEU A 81 3.302 -0.596 1.684 1.00 1.00 H new ATOM 0 HB2 LEU A 81 2.140 1.781 3.187 1.00 1.00 H new ATOM 0 HB3 LEU A 81 1.435 1.244 1.674 1.00 1.00 H new ATOM 0 HG LEU A 81 1.971 -0.725 3.928 1.00 1.00 H new ATOM 0 HD11 LEU A 81 -0.393 -0.375 4.650 1.00 1.00 H new ATOM 0 HD12 LEU A 81 0.564 1.113 4.843 1.00 1.00 H new ATOM 0 HD13 LEU A 81 -0.553 0.945 3.467 1.00 1.00 H new ATOM 0 HD21 LEU A 81 0.137 -1.985 2.826 1.00 1.00 H new ATOM 0 HD22 LEU A 81 -0.032 -0.684 1.624 1.00 1.00 H new ATOM 0 HD23 LEU A 81 1.462 -1.648 1.687 1.00 1.00 H new ATOM 1209 N LEU A 82 4.359 0.788 -0.136 1.00 1.00 N ATOM 1210 CA LEU A 82 4.902 1.645 -1.226 1.00 1.00 C ATOM 1211 C LEU A 82 3.734 2.266 -1.993 1.00 1.00 C ATOM 1212 O LEU A 82 3.889 3.242 -2.706 1.00 1.00 O ATOM 1213 CB LEU A 82 5.727 0.778 -2.184 1.00 1.00 C ATOM 1214 CG LEU A 82 6.722 -0.086 -1.401 1.00 1.00 C ATOM 1215 CD1 LEU A 82 7.510 -0.957 -2.382 1.00 1.00 C ATOM 1216 CD2 LEU A 82 7.699 0.802 -0.621 1.00 1.00 C ATOM 0 H LEU A 82 4.350 -0.213 -0.330 1.00 1.00 H new ATOM 0 HA LEU A 82 5.532 2.429 -0.805 1.00 1.00 H new ATOM 0 HB2 LEU A 82 5.065 0.141 -2.770 1.00 1.00 H new ATOM 0 HB3 LEU A 82 6.263 1.413 -2.889 1.00 1.00 H new ATOM 0 HG LEU A 82 6.173 -0.713 -0.698 1.00 1.00 H new ATOM 0 HD11 LEU A 82 8.220 -1.574 -1.831 1.00 1.00 H new ATOM 0 HD12 LEU A 82 6.822 -1.599 -2.933 1.00 1.00 H new ATOM 0 HD13 LEU A 82 8.050 -0.319 -3.082 1.00 1.00 H new ATOM 0 HD21 LEU A 82 8.400 0.175 -0.070 1.00 1.00 H new ATOM 0 HD22 LEU A 82 8.249 1.436 -1.316 1.00 1.00 H new ATOM 0 HD23 LEU A 82 7.144 1.427 0.078 1.00 1.00 H new ATOM 1228 N ALA A 83 2.561 1.709 -1.837 1.00 1.00 N ATOM 1229 CA ALA A 83 1.362 2.249 -2.541 1.00 1.00 C ATOM 1230 C ALA A 83 0.150 1.399 -2.167 1.00 1.00 C ATOM 1231 O ALA A 83 0.270 0.396 -1.494 1.00 1.00 O ATOM 1232 CB ALA A 83 1.561 2.161 -4.057 1.00 1.00 C ATOM 0 H ALA A 83 2.382 0.896 -1.247 1.00 1.00 H new ATOM 0 HA ALA A 83 1.213 3.289 -2.250 1.00 1.00 H new ATOM 0 HB1 ALA A 83 0.681 2.557 -4.563 1.00 1.00 H new ATOM 0 HB2 ALA A 83 2.437 2.743 -4.343 1.00 1.00 H new ATOM 0 HB3 ALA A 83 1.707 1.120 -4.345 1.00 1.00 H new ATOM 1238 N HIS A 84 -1.012 1.774 -2.616 1.00 1.00 N ATOM 1239 CA HIS A 84 -2.223 0.968 -2.303 1.00 1.00 C ATOM 1240 C HIS A 84 -3.369 1.406 -3.211 1.00 1.00 C ATOM 1241 O HIS A 84 -3.377 2.503 -3.733 1.00 1.00 O ATOM 1242 CB HIS A 84 -2.620 1.155 -0.836 1.00 1.00 C ATOM 1243 CG HIS A 84 -2.886 2.607 -0.550 1.00 1.00 C ATOM 1244 ND1 HIS A 84 -2.104 3.337 0.330 1.00 1.00 N ATOM 1245 CD2 HIS A 84 -3.845 3.477 -1.008 1.00 1.00 C ATOM 1246 CE1 HIS A 84 -2.600 4.586 0.376 1.00 1.00 C ATOM 1247 NE2 HIS A 84 -3.662 4.727 -0.421 1.00 1.00 N ATOM 0 H HIS A 84 -1.177 2.604 -3.186 1.00 1.00 H new ATOM 0 HA HIS A 84 -2.005 -0.087 -2.472 1.00 1.00 H new ATOM 0 HB2 HIS A 84 -3.509 0.565 -0.614 1.00 1.00 H new ATOM 0 HB3 HIS A 84 -1.824 0.789 -0.187 1.00 1.00 H new ATOM 0 HD1 HIS A 84 -1.298 2.990 0.849 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -4.623 3.230 -1.716 1.00 1.00 H new ATOM 0 HE1 HIS A 84 -2.189 5.379 0.984 1.00 1.00 H new ATOM 1255 N ALA A 85 -4.336 0.555 -3.401 1.00 1.00 N ATOM 1256 CA ALA A 85 -5.493 0.903 -4.272 1.00 1.00 C ATOM 1257 C ALA A 85 -6.753 0.265 -3.692 1.00 1.00 C ATOM 1258 O ALA A 85 -6.690 -0.698 -2.958 1.00 1.00 O ATOM 1259 CB ALA A 85 -5.253 0.360 -5.687 1.00 1.00 C ATOM 0 H ALA A 85 -4.375 -0.376 -2.986 1.00 1.00 H new ATOM 0 HA ALA A 85 -5.609 1.986 -4.318 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -6.100 0.615 -6.323 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -4.345 0.802 -6.097 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -5.143 -0.724 -5.647 1.00 1.00 H new ATOM 1265 N PHE A 86 -7.898 0.789 -4.027 1.00 1.00 N ATOM 1266 CA PHE A 86 -9.171 0.215 -3.511 1.00 1.00 C ATOM 1267 C PHE A 86 -9.733 -0.729 -4.586 1.00 1.00 C ATOM 1268 O PHE A 86 -9.481 -0.533 -5.758 1.00 1.00 O ATOM 1269 CB PHE A 86 -10.156 1.360 -3.250 1.00 1.00 C ATOM 1270 CG PHE A 86 -9.760 2.088 -1.980 1.00 1.00 C ATOM 1271 CD1 PHE A 86 -8.638 2.928 -1.975 1.00 1.00 C ATOM 1272 CD2 PHE A 86 -10.515 1.926 -0.809 1.00 1.00 C ATOM 1273 CE1 PHE A 86 -8.271 3.604 -0.803 1.00 1.00 C ATOM 1274 CE2 PHE A 86 -10.146 2.603 0.363 1.00 1.00 C ATOM 1275 CZ PHE A 86 -9.024 3.442 0.364 1.00 1.00 C ATOM 0 H PHE A 86 -8.007 1.596 -4.641 1.00 1.00 H new ATOM 0 HA PHE A 86 -9.009 -0.334 -2.583 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -10.158 2.051 -4.093 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -11.169 0.968 -3.157 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -8.055 3.055 -2.875 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -11.380 1.280 -0.810 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -7.406 4.250 -0.801 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -10.727 2.477 1.265 1.00 1.00 H new ATOM 0 HZ PHE A 86 -8.741 3.964 1.266 1.00 1.00 H new ATOM 1285 N PRO A 87 -10.474 -1.752 -4.221 1.00 1.00 N ATOM 1286 CA PRO A 87 -11.016 -2.688 -5.247 1.00 1.00 C ATOM 1287 C PRO A 87 -11.955 -1.971 -6.234 1.00 1.00 C ATOM 1288 O PRO A 87 -12.420 -0.877 -5.964 1.00 1.00 O ATOM 1289 CB PRO A 87 -11.771 -3.725 -4.395 1.00 1.00 C ATOM 1290 CG PRO A 87 -11.847 -3.196 -2.949 1.00 1.00 C ATOM 1291 CD PRO A 87 -10.830 -2.051 -2.803 1.00 1.00 C ATOM 0 HA PRO A 87 -10.243 -3.129 -5.877 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -12.772 -3.888 -4.793 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -11.257 -4.686 -4.422 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -12.853 -2.841 -2.726 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -11.626 -3.994 -2.240 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -11.263 -1.185 -2.302 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -9.959 -2.353 -2.221 1.00 1.00 H new ATOM 1299 N PRO A 88 -12.240 -2.576 -7.365 1.00 1.00 N ATOM 1300 CA PRO A 88 -13.138 -1.949 -8.364 1.00 1.00 C ATOM 1301 C PRO A 88 -14.345 -1.264 -7.711 1.00 1.00 C ATOM 1302 O PRO A 88 -14.976 -1.797 -6.820 1.00 1.00 O ATOM 1303 CB PRO A 88 -13.550 -3.155 -9.224 1.00 1.00 C ATOM 1304 CG PRO A 88 -12.526 -4.282 -8.976 1.00 1.00 C ATOM 1305 CD PRO A 88 -11.701 -3.918 -7.726 1.00 1.00 C ATOM 0 HA PRO A 88 -12.665 -1.148 -8.933 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -14.554 -3.487 -8.961 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -13.570 -2.883 -10.279 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -13.037 -5.234 -8.830 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -11.873 -4.399 -9.841 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -11.841 -4.641 -6.923 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -10.633 -3.882 -7.941 1.00 1.00 H new ATOM 1313 N GLY A 89 -14.661 -0.081 -8.145 1.00 1.00 N ATOM 1314 CA GLY A 89 -15.813 0.642 -7.551 1.00 1.00 C ATOM 1315 C GLY A 89 -16.238 1.773 -8.493 1.00 1.00 C ATOM 1316 O GLY A 89 -15.786 1.845 -9.618 1.00 1.00 O ATOM 0 H GLY A 89 -14.170 0.418 -8.887 1.00 1.00 H new ATOM 0 HA2 GLY A 89 -16.644 -0.044 -7.389 1.00 1.00 H new ATOM 0 HA3 GLY A 89 -15.540 1.047 -6.577 1.00 1.00 H new ATOM 1320 N PRO A 90 -17.101 2.649 -8.040 1.00 1.00 N ATOM 1321 CA PRO A 90 -17.573 3.785 -8.885 1.00 1.00 C ATOM 1322 C PRO A 90 -16.418 4.647 -9.418 1.00 1.00 C ATOM 1323 O PRO A 90 -15.348 4.155 -9.711 1.00 1.00 O ATOM 1324 CB PRO A 90 -18.469 4.568 -7.907 1.00 1.00 C ATOM 1325 CG PRO A 90 -18.756 3.655 -6.705 1.00 1.00 C ATOM 1326 CD PRO A 90 -17.668 2.572 -6.665 1.00 1.00 C ATOM 0 HA PRO A 90 -18.087 3.459 -9.789 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -17.973 5.483 -7.583 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -19.399 4.864 -8.393 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -18.755 4.231 -5.780 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -19.743 3.201 -6.797 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -16.917 2.777 -5.902 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -18.081 1.587 -6.449 1.00 1.00 H new ATOM 1334 N ASN A 91 -16.637 5.926 -9.557 1.00 1.00 N ATOM 1335 CA ASN A 91 -15.564 6.819 -10.087 1.00 1.00 C ATOM 1336 C ASN A 91 -14.333 6.808 -9.170 1.00 1.00 C ATOM 1337 O ASN A 91 -13.211 6.816 -9.636 1.00 1.00 O ATOM 1338 CB ASN A 91 -16.103 8.249 -10.186 1.00 1.00 C ATOM 1339 CG ASN A 91 -17.094 8.349 -11.350 1.00 1.00 C ATOM 1340 OD1 ASN A 91 -18.212 8.796 -11.174 1.00 1.00 O ATOM 1341 ND2 ASN A 91 -16.730 7.953 -12.538 1.00 1.00 N ATOM 0 H ASN A 91 -17.514 6.393 -9.326 1.00 1.00 H new ATOM 0 HA ASN A 91 -15.266 6.455 -11.070 1.00 1.00 H new ATOM 0 HB2 ASN A 91 -16.593 8.528 -9.253 1.00 1.00 H new ATOM 0 HB3 ASN A 91 -15.280 8.948 -10.335 1.00 1.00 H new ATOM 0 HD21 ASN A 91 -17.382 8.018 -13.319 1.00 1.00 H new ATOM 0 HD22 ASN A 91 -15.793 7.578 -12.686 1.00 1.00 H new ATOM 1348 N TYR A 92 -14.519 6.808 -7.876 1.00 1.00 N ATOM 1349 CA TYR A 92 -13.338 6.818 -6.959 1.00 1.00 C ATOM 1350 C TYR A 92 -12.753 5.414 -6.820 1.00 1.00 C ATOM 1351 O TYR A 92 -11.668 5.238 -6.303 1.00 1.00 O ATOM 1352 CB TYR A 92 -13.748 7.344 -5.583 1.00 1.00 C ATOM 1353 CG TYR A 92 -14.894 6.529 -5.037 1.00 1.00 C ATOM 1354 CD1 TYR A 92 -16.212 6.897 -5.330 1.00 1.00 C ATOM 1355 CD2 TYR A 92 -14.641 5.418 -4.225 1.00 1.00 C ATOM 1356 CE1 TYR A 92 -17.278 6.153 -4.812 1.00 1.00 C ATOM 1357 CE2 TYR A 92 -15.706 4.672 -3.709 1.00 1.00 C ATOM 1358 CZ TYR A 92 -17.025 5.039 -4.001 1.00 1.00 C ATOM 1359 OH TYR A 92 -18.074 4.306 -3.490 1.00 1.00 O ATOM 0 H TYR A 92 -15.429 6.802 -7.416 1.00 1.00 H new ATOM 0 HA TYR A 92 -12.578 7.473 -7.384 1.00 1.00 H new ATOM 0 HB2 TYR A 92 -12.900 7.297 -4.900 1.00 1.00 H new ATOM 0 HB3 TYR A 92 -14.040 8.392 -5.658 1.00 1.00 H new ATOM 0 HD1 TYR A 92 -16.406 7.755 -5.956 1.00 1.00 H new ATOM 0 HD2 TYR A 92 -13.624 5.136 -3.997 1.00 1.00 H new ATOM 0 HE1 TYR A 92 -18.295 6.437 -5.037 1.00 1.00 H new ATOM 0 HE2 TYR A 92 -15.511 3.812 -3.085 1.00 1.00 H new ATOM 0 HH TYR A 92 -17.724 3.567 -2.950 1.00 1.00 H new ATOM 1369 N GLY A 93 -13.447 4.410 -7.276 1.00 1.00 N ATOM 1370 CA GLY A 93 -12.899 3.031 -7.161 1.00 1.00 C ATOM 1371 C GLY A 93 -11.781 2.854 -8.187 1.00 1.00 C ATOM 1372 O GLY A 93 -11.605 3.672 -9.067 1.00 1.00 O ATOM 0 H GLY A 93 -14.362 4.483 -7.720 1.00 1.00 H new ATOM 0 HA2 GLY A 93 -12.517 2.860 -6.154 1.00 1.00 H new ATOM 0 HA3 GLY A 93 -13.687 2.297 -7.332 1.00 1.00 H new ATOM 1376 N GLY A 94 -11.026 1.797 -8.087 1.00 1.00 N ATOM 1377 CA GLY A 94 -9.924 1.580 -9.066 1.00 1.00 C ATOM 1378 C GLY A 94 -8.872 2.681 -8.905 1.00 1.00 C ATOM 1379 O GLY A 94 -8.061 2.905 -9.780 1.00 1.00 O ATOM 0 H GLY A 94 -11.123 1.076 -7.372 1.00 1.00 H new ATOM 0 HA2 GLY A 94 -9.469 0.602 -8.907 1.00 1.00 H new ATOM 0 HA3 GLY A 94 -10.319 1.586 -10.082 1.00 1.00 H new ATOM 1383 N ASP A 95 -8.882 3.375 -7.796 1.00 1.00 N ATOM 1384 CA ASP A 95 -7.882 4.465 -7.594 1.00 1.00 C ATOM 1385 C ASP A 95 -6.545 3.864 -7.159 1.00 1.00 C ATOM 1386 O ASP A 95 -6.469 2.721 -6.756 1.00 1.00 O ATOM 1387 CB ASP A 95 -8.380 5.433 -6.513 1.00 1.00 C ATOM 1388 CG ASP A 95 -8.537 4.689 -5.186 1.00 1.00 C ATOM 1389 OD1 ASP A 95 -8.611 3.472 -5.217 1.00 1.00 O ATOM 1390 OD2 ASP A 95 -8.583 5.350 -4.161 1.00 1.00 O ATOM 0 H ASP A 95 -9.536 3.235 -7.026 1.00 1.00 H new ATOM 0 HA ASP A 95 -7.750 5.005 -8.531 1.00 1.00 H new ATOM 0 HB2 ASP A 95 -7.676 6.257 -6.398 1.00 1.00 H new ATOM 0 HB3 ASP A 95 -9.334 5.868 -6.812 1.00 1.00 H new ATOM 1395 N ALA A 96 -5.484 4.627 -7.241 1.00 1.00 N ATOM 1396 CA ALA A 96 -4.147 4.100 -6.836 1.00 1.00 C ATOM 1397 C ALA A 96 -3.286 5.246 -6.302 1.00 1.00 C ATOM 1398 O ALA A 96 -3.078 6.242 -6.971 1.00 1.00 O ATOM 1399 CB ALA A 96 -3.466 3.474 -8.052 1.00 1.00 C ATOM 0 H ALA A 96 -5.487 5.592 -7.571 1.00 1.00 H new ATOM 0 HA ALA A 96 -4.270 3.348 -6.056 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -2.489 3.087 -7.763 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -4.081 2.659 -8.434 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -3.342 4.229 -8.828 1.00 1.00 H new ATOM 1405 N HIS A 97 -2.786 5.111 -5.096 1.00 1.00 N ATOM 1406 CA HIS A 97 -1.935 6.186 -4.492 1.00 1.00 C ATOM 1407 C HIS A 97 -0.497 5.684 -4.329 1.00 1.00 C ATOM 1408 O HIS A 97 -0.255 4.515 -4.099 1.00 1.00 O ATOM 1409 CB HIS A 97 -2.500 6.568 -3.122 1.00 1.00 C ATOM 1410 CG HIS A 97 -3.804 7.294 -3.307 1.00 1.00 C ATOM 1411 ND1 HIS A 97 -4.926 6.504 -3.120 1.00 1.00 N ATOM 1412 CD2 HIS A 97 -4.189 8.572 -3.629 1.00 1.00 C ATOM 1413 CE1 HIS A 97 -5.971 7.313 -3.333 1.00 1.00 C ATOM 1414 NE2 HIS A 97 -5.580 8.562 -3.640 1.00 1.00 N ATOM 0 H HIS A 97 -2.932 4.296 -4.500 1.00 1.00 H new ATOM 0 HA HIS A 97 -1.937 7.057 -5.147 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -2.651 5.675 -2.516 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -1.791 7.200 -2.587 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -3.543 9.414 -3.832 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -7.003 7.000 -3.266 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -6.189 9.354 -3.843 1.00 1.00 H new ATOM 1422 N PHE A 98 0.456 6.573 -4.454 1.00 1.00 N ATOM 1423 CA PHE A 98 1.901 6.195 -4.318 1.00 1.00 C ATOM 1424 C PHE A 98 2.557 7.085 -3.258 1.00 1.00 C ATOM 1425 O PHE A 98 2.173 8.223 -3.074 1.00 1.00 O ATOM 1426 CB PHE A 98 2.610 6.425 -5.658 1.00 1.00 C ATOM 1427 CG PHE A 98 2.228 5.347 -6.647 1.00 1.00 C ATOM 1428 CD1 PHE A 98 0.920 5.285 -7.143 1.00 1.00 C ATOM 1429 CD2 PHE A 98 3.183 4.417 -7.078 1.00 1.00 C ATOM 1430 CE1 PHE A 98 0.567 4.293 -8.065 1.00 1.00 C ATOM 1431 CE2 PHE A 98 2.832 3.427 -8.001 1.00 1.00 C ATOM 1432 CZ PHE A 98 1.524 3.363 -8.494 1.00 1.00 C ATOM 0 H PHE A 98 0.294 7.561 -4.648 1.00 1.00 H new ATOM 0 HA PHE A 98 1.979 5.147 -4.028 1.00 1.00 H new ATOM 0 HB2 PHE A 98 2.342 7.404 -6.055 1.00 1.00 H new ATOM 0 HB3 PHE A 98 3.690 6.426 -5.510 1.00 1.00 H new ATOM 0 HD1 PHE A 98 0.183 6.003 -6.814 1.00 1.00 H new ATOM 0 HD2 PHE A 98 4.192 4.465 -6.697 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -0.442 4.244 -8.446 1.00 1.00 H new ATOM 0 HE2 PHE A 98 3.570 2.712 -8.333 1.00 1.00 H new ATOM 0 HZ PHE A 98 1.252 2.597 -9.205 1.00 1.00 H new ATOM 1442 N ASP A 99 3.545 6.585 -2.562 1.00 1.00 N ATOM 1443 CA ASP A 99 4.214 7.430 -1.523 1.00 1.00 C ATOM 1444 C ASP A 99 5.195 8.398 -2.199 1.00 1.00 C ATOM 1445 O ASP A 99 6.095 7.991 -2.907 1.00 1.00 O ATOM 1446 CB ASP A 99 4.986 6.536 -0.541 1.00 1.00 C ATOM 1447 CG ASP A 99 4.020 5.881 0.452 1.00 1.00 C ATOM 1448 OD1 ASP A 99 2.910 6.371 0.581 1.00 1.00 O ATOM 1449 OD2 ASP A 99 4.414 4.904 1.075 1.00 1.00 O ATOM 0 H ASP A 99 3.915 5.640 -2.664 1.00 1.00 H new ATOM 0 HA ASP A 99 3.454 7.994 -0.982 1.00 1.00 H new ATOM 0 HB2 ASP A 99 5.531 5.768 -1.089 1.00 1.00 H new ATOM 0 HB3 ASP A 99 5.725 7.129 -0.003 1.00 1.00 H new ATOM 1454 N ASP A 100 5.031 9.678 -1.978 1.00 1.00 N ATOM 1455 CA ASP A 100 5.957 10.673 -2.598 1.00 1.00 C ATOM 1456 C ASP A 100 7.198 10.827 -1.715 1.00 1.00 C ATOM 1457 O ASP A 100 8.158 11.477 -2.081 1.00 1.00 O ATOM 1458 CB ASP A 100 5.250 12.026 -2.711 1.00 1.00 C ATOM 1459 CG ASP A 100 6.043 12.947 -3.641 1.00 1.00 C ATOM 1460 OD1 ASP A 100 7.173 12.610 -3.956 1.00 1.00 O ATOM 1461 OD2 ASP A 100 5.507 13.974 -4.023 1.00 1.00 O ATOM 0 H ASP A 100 4.295 10.077 -1.395 1.00 1.00 H new ATOM 0 HA ASP A 100 6.250 10.329 -3.590 1.00 1.00 H new ATOM 0 HB2 ASP A 100 4.239 11.888 -3.095 1.00 1.00 H new ATOM 0 HB3 ASP A 100 5.157 12.482 -1.725 1.00 1.00 H new ATOM 1466 N ASP A 101 7.183 10.231 -0.554 1.00 1.00 N ATOM 1467 CA ASP A 101 8.357 10.333 0.360 1.00 1.00 C ATOM 1468 C ASP A 101 9.396 9.285 -0.038 1.00 1.00 C ATOM 1469 O ASP A 101 10.531 9.324 0.390 1.00 1.00 O ATOM 1470 CB ASP A 101 7.907 10.083 1.801 1.00 1.00 C ATOM 1471 CG ASP A 101 7.061 11.260 2.287 1.00 1.00 C ATOM 1472 OD1 ASP A 101 7.187 12.330 1.715 1.00 1.00 O ATOM 1473 OD2 ASP A 101 6.300 11.071 3.222 1.00 1.00 O ATOM 0 H ASP A 101 6.405 9.676 -0.198 1.00 1.00 H new ATOM 0 HA ASP A 101 8.793 11.329 0.286 1.00 1.00 H new ATOM 0 HB2 ASP A 101 7.330 9.160 1.857 1.00 1.00 H new ATOM 0 HB3 ASP A 101 8.776 9.956 2.447 1.00 1.00 H new ATOM 1478 N GLU A 102 9.006 8.342 -0.852 1.00 1.00 N ATOM 1479 CA GLU A 102 9.953 7.274 -1.284 1.00 1.00 C ATOM 1480 C GLU A 102 10.693 7.737 -2.540 1.00 1.00 C ATOM 1481 O GLU A 102 10.339 8.728 -3.146 1.00 1.00 O ATOM 1482 CB GLU A 102 9.156 6.003 -1.589 1.00 1.00 C ATOM 1483 CG GLU A 102 8.523 5.490 -0.294 1.00 1.00 C ATOM 1484 CD GLU A 102 7.672 4.251 -0.579 1.00 1.00 C ATOM 1485 OE1 GLU A 102 7.582 3.872 -1.736 1.00 1.00 O ATOM 1486 OE2 GLU A 102 7.119 3.705 0.366 1.00 1.00 O ATOM 0 H GLU A 102 8.065 8.265 -1.239 1.00 1.00 H new ATOM 0 HA GLU A 102 10.678 7.071 -0.496 1.00 1.00 H new ATOM 0 HB2 GLU A 102 8.383 6.211 -2.329 1.00 1.00 H new ATOM 0 HB3 GLU A 102 9.809 5.242 -2.016 1.00 1.00 H new ATOM 0 HG2 GLU A 102 9.302 5.247 0.429 1.00 1.00 H new ATOM 0 HG3 GLU A 102 7.906 6.270 0.152 1.00 1.00 H new ATOM 1493 N THR A 103 11.724 7.032 -2.935 1.00 1.00 N ATOM 1494 CA THR A 103 12.496 7.437 -4.151 1.00 1.00 C ATOM 1495 C THR A 103 12.053 6.582 -5.335 1.00 1.00 C ATOM 1496 O THR A 103 12.392 5.420 -5.439 1.00 1.00 O ATOM 1497 CB THR A 103 13.994 7.220 -3.901 1.00 1.00 C ATOM 1498 OG1 THR A 103 14.443 8.137 -2.913 1.00 1.00 O ATOM 1499 CG2 THR A 103 14.778 7.441 -5.200 1.00 1.00 C ATOM 0 H THR A 103 12.065 6.192 -2.467 1.00 1.00 H new ATOM 0 HA THR A 103 12.312 8.489 -4.367 1.00 1.00 H new ATOM 0 HB THR A 103 14.157 6.199 -3.556 1.00 1.00 H new ATOM 0 HG1 THR A 103 15.400 8.000 -2.750 1.00 1.00 H new ATOM 0 HG21 THR A 103 15.841 7.285 -5.015 1.00 1.00 H new ATOM 0 HG22 THR A 103 14.434 6.736 -5.957 1.00 1.00 H new ATOM 0 HG23 THR A 103 14.617 8.459 -5.553 1.00 1.00 H new ATOM 1507 N TRP A 104 11.303 7.156 -6.234 1.00 1.00 N ATOM 1508 CA TRP A 104 10.839 6.389 -7.421 1.00 1.00 C ATOM 1509 C TRP A 104 11.904 6.487 -8.510 1.00 1.00 C ATOM 1510 O TRP A 104 12.299 7.563 -8.912 1.00 1.00 O ATOM 1511 CB TRP A 104 9.518 6.980 -7.911 1.00 1.00 C ATOM 1512 CG TRP A 104 8.513 6.876 -6.807 1.00 1.00 C ATOM 1513 CD1 TRP A 104 8.109 7.902 -6.023 1.00 1.00 C ATOM 1514 CD2 TRP A 104 7.794 5.697 -6.341 1.00 1.00 C ATOM 1515 NE1 TRP A 104 7.182 7.428 -5.110 1.00 1.00 N ATOM 1516 CE2 TRP A 104 6.953 6.077 -5.268 1.00 1.00 C ATOM 1517 CE3 TRP A 104 7.788 4.350 -6.745 1.00 1.00 C ATOM 1518 CZ2 TRP A 104 6.134 5.153 -4.619 1.00 1.00 C ATOM 1519 CZ3 TRP A 104 6.965 3.417 -6.092 1.00 1.00 C ATOM 1520 CH2 TRP A 104 6.139 3.819 -5.031 1.00 1.00 C ATOM 0 H TRP A 104 10.991 8.126 -6.197 1.00 1.00 H new ATOM 0 HA TRP A 104 10.682 5.341 -7.165 1.00 1.00 H new ATOM 0 HB2 TRP A 104 9.654 8.021 -8.203 1.00 1.00 H new ATOM 0 HB3 TRP A 104 9.168 6.445 -8.794 1.00 1.00 H new ATOM 0 HD1 TRP A 104 8.453 8.923 -6.097 1.00 1.00 H new ATOM 0 HE1 TRP A 104 6.724 8.007 -4.406 1.00 1.00 H new ATOM 0 HE3 TRP A 104 8.419 4.031 -7.561 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 5.500 5.467 -3.803 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 6.968 2.384 -6.408 1.00 1.00 H new ATOM 0 HH2 TRP A 104 5.508 3.097 -4.534 1.00 1.00 H new ATOM 1531 N THR A 105 12.390 5.368 -8.974 1.00 1.00 N ATOM 1532 CA THR A 105 13.452 5.381 -10.022 1.00 1.00 C ATOM 1533 C THR A 105 13.216 4.246 -11.015 1.00 1.00 C ATOM 1534 O THR A 105 12.588 3.253 -10.705 1.00 1.00 O ATOM 1535 CB THR A 105 14.812 5.180 -9.346 1.00 1.00 C ATOM 1536 OG1 THR A 105 15.832 5.187 -10.336 1.00 1.00 O ATOM 1537 CG2 THR A 105 14.835 3.838 -8.583 1.00 1.00 C ATOM 0 H THR A 105 12.096 4.440 -8.671 1.00 1.00 H new ATOM 0 HA THR A 105 13.429 6.333 -10.553 1.00 1.00 H new ATOM 0 HB THR A 105 14.983 5.989 -8.636 1.00 1.00 H new ATOM 0 HG1 THR A 105 16.465 4.461 -10.158 1.00 1.00 H new ATOM 0 HG21 THR A 105 15.807 3.707 -8.107 1.00 1.00 H new ATOM 0 HG22 THR A 105 14.055 3.839 -7.822 1.00 1.00 H new ATOM 0 HG23 THR A 105 14.659 3.019 -9.281 1.00 1.00 H new ATOM 1545 N SER A 106 13.731 4.380 -12.208 1.00 1.00 N ATOM 1546 CA SER A 106 13.560 3.307 -13.230 1.00 1.00 C ATOM 1547 C SER A 106 14.809 2.423 -13.223 1.00 1.00 C ATOM 1548 O SER A 106 14.860 1.391 -13.862 1.00 1.00 O ATOM 1549 CB SER A 106 13.388 3.948 -14.608 1.00 1.00 C ATOM 1550 OG SER A 106 13.659 2.983 -15.615 1.00 1.00 O ATOM 0 H SER A 106 14.265 5.191 -12.520 1.00 1.00 H new ATOM 0 HA SER A 106 12.681 2.704 -13.003 1.00 1.00 H new ATOM 0 HB2 SER A 106 12.373 4.331 -14.719 1.00 1.00 H new ATOM 0 HB3 SER A 106 14.062 4.798 -14.713 1.00 1.00 H new ATOM 0 HG SER A 106 13.913 2.135 -15.195 1.00 1.00 H new ATOM 1556 N SER A 107 15.817 2.825 -12.490 1.00 1.00 N ATOM 1557 CA SER A 107 17.074 2.020 -12.414 1.00 1.00 C ATOM 1558 C SER A 107 17.007 1.084 -11.204 1.00 1.00 C ATOM 1559 O SER A 107 16.094 1.150 -10.405 1.00 1.00 O ATOM 1560 CB SER A 107 18.274 2.958 -12.270 1.00 1.00 C ATOM 1561 OG SER A 107 18.128 3.733 -11.087 1.00 1.00 O ATOM 0 H SER A 107 15.823 3.682 -11.937 1.00 1.00 H new ATOM 0 HA SER A 107 17.184 1.430 -13.324 1.00 1.00 H new ATOM 0 HB2 SER A 107 19.198 2.381 -12.228 1.00 1.00 H new ATOM 0 HB3 SER A 107 18.345 3.611 -13.140 1.00 1.00 H new ATOM 0 HG SER A 107 18.897 4.333 -10.992 1.00 1.00 H new ATOM 1567 N SER A 108 17.969 0.213 -11.062 1.00 1.00 N ATOM 1568 CA SER A 108 17.959 -0.725 -9.904 1.00 1.00 C ATOM 1569 C SER A 108 18.256 0.047 -8.614 1.00 1.00 C ATOM 1570 O SER A 108 19.305 -0.100 -8.020 1.00 1.00 O ATOM 1571 CB SER A 108 19.035 -1.793 -10.114 1.00 1.00 C ATOM 1572 OG SER A 108 19.123 -2.606 -8.952 1.00 1.00 O ATOM 0 H SER A 108 18.760 0.111 -11.697 1.00 1.00 H new ATOM 0 HA SER A 108 16.980 -1.197 -9.825 1.00 1.00 H new ATOM 0 HB2 SER A 108 18.791 -2.405 -10.982 1.00 1.00 H new ATOM 0 HB3 SER A 108 19.997 -1.322 -10.316 1.00 1.00 H new ATOM 0 HG SER A 108 19.428 -2.063 -8.195 1.00 1.00 H new ATOM 1578 N LYS A 109 17.334 0.865 -8.171 1.00 1.00 N ATOM 1579 CA LYS A 109 17.557 1.645 -6.913 1.00 1.00 C ATOM 1580 C LYS A 109 16.223 1.820 -6.186 1.00 1.00 C ATOM 1581 O LYS A 109 15.172 1.812 -6.795 1.00 1.00 O ATOM 1582 CB LYS A 109 18.117 3.033 -7.245 1.00 1.00 C ATOM 1583 CG LYS A 109 19.541 2.908 -7.780 1.00 1.00 C ATOM 1584 CD LYS A 109 20.101 4.303 -8.097 1.00 1.00 C ATOM 1585 CE LYS A 109 20.314 5.102 -6.801 1.00 1.00 C ATOM 1586 NZ LYS A 109 21.347 6.152 -7.032 1.00 1.00 N ATOM 0 H LYS A 109 16.436 1.027 -8.626 1.00 1.00 H new ATOM 0 HA LYS A 109 18.266 1.106 -6.284 1.00 1.00 H new ATOM 0 HB2 LYS A 109 17.484 3.522 -7.985 1.00 1.00 H new ATOM 0 HB3 LYS A 109 18.109 3.660 -6.354 1.00 1.00 H new ATOM 0 HG2 LYS A 109 20.173 2.411 -7.045 1.00 1.00 H new ATOM 0 HG3 LYS A 109 19.549 2.290 -8.678 1.00 1.00 H new ATOM 0 HD2 LYS A 109 21.045 4.210 -8.633 1.00 1.00 H new ATOM 0 HD3 LYS A 109 19.413 4.838 -8.753 1.00 1.00 H new ATOM 0 HE2 LYS A 109 19.377 5.561 -6.485 1.00 1.00 H new ATOM 0 HE3 LYS A 109 20.629 4.436 -5.998 1.00 1.00 H new ATOM 0 HZ1 LYS A 109 21.493 6.694 -6.156 1.00 1.00 H new ATOM 0 HZ2 LYS A 109 22.242 5.703 -7.314 1.00 1.00 H new ATOM 0 HZ3 LYS A 109 21.028 6.793 -7.787 1.00 1.00 H new ATOM 1600 N GLY A 110 16.262 1.986 -4.887 1.00 1.00 N ATOM 1601 CA GLY A 110 15.000 2.175 -4.107 1.00 1.00 C ATOM 1602 C GLY A 110 13.922 1.214 -4.613 1.00 1.00 C ATOM 1603 O GLY A 110 14.194 0.071 -4.923 1.00 1.00 O ATOM 0 H GLY A 110 17.117 1.999 -4.331 1.00 1.00 H new ATOM 0 HA2 GLY A 110 15.188 1.999 -3.048 1.00 1.00 H new ATOM 0 HA3 GLY A 110 14.655 3.204 -4.202 1.00 1.00 H new ATOM 1607 N TYR A 111 12.698 1.673 -4.708 1.00 1.00 N ATOM 1608 CA TYR A 111 11.596 0.793 -5.205 1.00 1.00 C ATOM 1609 C TYR A 111 11.312 1.132 -6.672 1.00 1.00 C ATOM 1610 O TYR A 111 10.953 2.244 -7.004 1.00 1.00 O ATOM 1611 CB TYR A 111 10.340 1.038 -4.367 1.00 1.00 C ATOM 1612 CG TYR A 111 10.639 0.720 -2.922 1.00 1.00 C ATOM 1613 CD1 TYR A 111 10.586 -0.602 -2.464 1.00 1.00 C ATOM 1614 CD2 TYR A 111 10.973 1.754 -2.038 1.00 1.00 C ATOM 1615 CE1 TYR A 111 10.868 -0.889 -1.121 1.00 1.00 C ATOM 1616 CE2 TYR A 111 11.253 1.466 -0.698 1.00 1.00 C ATOM 1617 CZ TYR A 111 11.201 0.145 -0.240 1.00 1.00 C ATOM 1618 OH TYR A 111 11.479 -0.137 1.081 1.00 1.00 O ATOM 0 H TYR A 111 12.415 2.621 -4.462 1.00 1.00 H new ATOM 0 HA TYR A 111 11.887 -0.254 -5.122 1.00 1.00 H new ATOM 0 HB2 TYR A 111 10.019 2.075 -4.465 1.00 1.00 H new ATOM 0 HB3 TYR A 111 9.521 0.416 -4.727 1.00 1.00 H new ATOM 0 HD1 TYR A 111 10.328 -1.400 -3.145 1.00 1.00 H new ATOM 0 HD2 TYR A 111 11.014 2.774 -2.391 1.00 1.00 H new ATOM 0 HE1 TYR A 111 10.828 -1.908 -0.767 1.00 1.00 H new ATOM 0 HE2 TYR A 111 11.509 2.264 -0.017 1.00 1.00 H new ATOM 0 HH TYR A 111 11.692 0.694 1.555 1.00 1.00 H new ATOM 1628 N ASN A 112 11.478 0.184 -7.554 1.00 1.00 N ATOM 1629 CA ASN A 112 11.227 0.454 -8.997 1.00 1.00 C ATOM 1630 C ASN A 112 9.748 0.793 -9.212 1.00 1.00 C ATOM 1631 O ASN A 112 8.866 0.107 -8.734 1.00 1.00 O ATOM 1632 CB ASN A 112 11.603 -0.782 -9.819 1.00 1.00 C ATOM 1633 CG ASN A 112 11.615 -0.422 -11.306 1.00 1.00 C ATOM 1634 OD1 ASN A 112 11.645 0.739 -11.660 1.00 1.00 O ATOM 1635 ND2 ASN A 112 11.595 -1.376 -12.198 1.00 1.00 N ATOM 0 H ASN A 112 11.777 -0.767 -7.336 1.00 1.00 H new ATOM 0 HA ASN A 112 11.834 1.300 -9.319 1.00 1.00 H new ATOM 0 HB2 ASN A 112 12.583 -1.150 -9.515 1.00 1.00 H new ATOM 0 HB3 ASN A 112 10.890 -1.585 -9.634 1.00 1.00 H new ATOM 0 HD21 ASN A 112 11.605 -1.145 -13.192 1.00 1.00 H new ATOM 0 HD22 ASN A 112 11.570 -2.351 -11.901 1.00 1.00 H new ATOM 1642 N LEU A 113 9.474 1.846 -9.933 1.00 1.00 N ATOM 1643 CA LEU A 113 8.058 2.239 -10.189 1.00 1.00 C ATOM 1644 C LEU A 113 7.326 1.108 -10.914 1.00 1.00 C ATOM 1645 O LEU A 113 6.177 0.826 -10.640 1.00 1.00 O ATOM 1646 CB LEU A 113 8.035 3.505 -11.055 1.00 1.00 C ATOM 1647 CG LEU A 113 6.588 3.939 -11.340 1.00 1.00 C ATOM 1648 CD1 LEU A 113 5.848 4.234 -10.026 1.00 1.00 C ATOM 1649 CD2 LEU A 113 6.612 5.200 -12.211 1.00 1.00 C ATOM 0 H LEU A 113 10.174 2.454 -10.358 1.00 1.00 H new ATOM 0 HA LEU A 113 7.559 2.433 -9.240 1.00 1.00 H new ATOM 0 HB2 LEU A 113 8.568 4.309 -10.548 1.00 1.00 H new ATOM 0 HB3 LEU A 113 8.556 3.319 -11.994 1.00 1.00 H new ATOM 0 HG LEU A 113 6.066 3.135 -11.859 1.00 1.00 H new ATOM 0 HD11 LEU A 113 4.825 4.540 -10.245 1.00 1.00 H new ATOM 0 HD12 LEU A 113 5.834 3.337 -9.407 1.00 1.00 H new ATOM 0 HD13 LEU A 113 6.360 5.035 -9.492 1.00 1.00 H new ATOM 0 HD21 LEU A 113 5.590 5.517 -12.420 1.00 1.00 H new ATOM 0 HD22 LEU A 113 7.139 5.996 -11.685 1.00 1.00 H new ATOM 0 HD23 LEU A 113 7.124 4.985 -13.149 1.00 1.00 H new ATOM 1661 N PHE A 114 7.975 0.467 -11.843 1.00 1.00 N ATOM 1662 CA PHE A 114 7.304 -0.631 -12.592 1.00 1.00 C ATOM 1663 C PHE A 114 6.862 -1.743 -11.625 1.00 1.00 C ATOM 1664 O PHE A 114 5.790 -2.292 -11.760 1.00 1.00 O ATOM 1665 CB PHE A 114 8.277 -1.206 -13.626 1.00 1.00 C ATOM 1666 CG PHE A 114 7.629 -2.365 -14.349 1.00 1.00 C ATOM 1667 CD1 PHE A 114 7.772 -3.659 -13.840 1.00 1.00 C ATOM 1668 CD2 PHE A 114 6.892 -2.153 -15.524 1.00 1.00 C ATOM 1669 CE1 PHE A 114 7.181 -4.744 -14.497 1.00 1.00 C ATOM 1670 CE2 PHE A 114 6.300 -3.243 -16.184 1.00 1.00 C ATOM 1671 CZ PHE A 114 6.446 -4.536 -15.669 1.00 1.00 C ATOM 0 H PHE A 114 8.940 0.655 -12.116 1.00 1.00 H new ATOM 0 HA PHE A 114 6.423 -0.233 -13.096 1.00 1.00 H new ATOM 0 HB2 PHE A 114 8.562 -0.433 -14.340 1.00 1.00 H new ATOM 0 HB3 PHE A 114 9.191 -1.538 -13.134 1.00 1.00 H new ATOM 0 HD1 PHE A 114 8.341 -3.822 -12.936 1.00 1.00 H new ATOM 0 HD2 PHE A 114 6.780 -1.155 -15.920 1.00 1.00 H new ATOM 0 HE1 PHE A 114 7.292 -5.742 -14.099 1.00 1.00 H new ATOM 0 HE2 PHE A 114 5.732 -3.083 -17.089 1.00 1.00 H new ATOM 0 HZ PHE A 114 5.991 -5.374 -16.177 1.00 1.00 H new ATOM 1681 N LEU A 115 7.675 -2.087 -10.658 1.00 1.00 N ATOM 1682 CA LEU A 115 7.286 -3.175 -9.701 1.00 1.00 C ATOM 1683 C LEU A 115 5.978 -2.811 -8.984 1.00 1.00 C ATOM 1684 O LEU A 115 5.011 -3.547 -9.022 1.00 1.00 O ATOM 1685 CB LEU A 115 8.409 -3.344 -8.646 1.00 1.00 C ATOM 1686 CG LEU A 115 9.355 -4.510 -8.994 1.00 1.00 C ATOM 1687 CD1 LEU A 115 8.697 -5.852 -8.621 1.00 1.00 C ATOM 1688 CD2 LEU A 115 9.716 -4.486 -10.490 1.00 1.00 C ATOM 0 H LEU A 115 8.588 -1.665 -10.488 1.00 1.00 H new ATOM 0 HA LEU A 115 7.143 -4.103 -10.255 1.00 1.00 H new ATOM 0 HB2 LEU A 115 8.983 -2.420 -8.576 1.00 1.00 H new ATOM 0 HB3 LEU A 115 7.964 -3.518 -7.667 1.00 1.00 H new ATOM 0 HG LEU A 115 10.274 -4.397 -8.419 1.00 1.00 H new ATOM 0 HD11 LEU A 115 9.373 -6.670 -8.870 1.00 1.00 H new ATOM 0 HD12 LEU A 115 8.486 -5.869 -7.552 1.00 1.00 H new ATOM 0 HD13 LEU A 115 7.766 -5.968 -9.177 1.00 1.00 H new ATOM 0 HD21 LEU A 115 10.384 -5.317 -10.716 1.00 1.00 H new ATOM 0 HD22 LEU A 115 8.807 -4.579 -11.085 1.00 1.00 H new ATOM 0 HD23 LEU A 115 10.212 -3.545 -10.730 1.00 1.00 H new ATOM 1700 N VAL A 116 5.958 -1.699 -8.307 1.00 1.00 N ATOM 1701 CA VAL A 116 4.732 -1.302 -7.558 1.00 1.00 C ATOM 1702 C VAL A 116 3.594 -1.005 -8.538 1.00 1.00 C ATOM 1703 O VAL A 116 2.458 -1.369 -8.307 1.00 1.00 O ATOM 1704 CB VAL A 116 5.043 -0.058 -6.717 1.00 1.00 C ATOM 1705 CG1 VAL A 116 3.754 0.512 -6.117 1.00 1.00 C ATOM 1706 CG2 VAL A 116 5.998 -0.443 -5.584 1.00 1.00 C ATOM 0 H VAL A 116 6.738 -1.046 -8.239 1.00 1.00 H new ATOM 0 HA VAL A 116 4.421 -2.116 -6.903 1.00 1.00 H new ATOM 0 HB VAL A 116 5.503 0.697 -7.355 1.00 1.00 H new ATOM 0 HG11 VAL A 116 3.989 1.395 -5.522 1.00 1.00 H new ATOM 0 HG12 VAL A 116 3.070 0.787 -6.920 1.00 1.00 H new ATOM 0 HG13 VAL A 116 3.285 -0.239 -5.482 1.00 1.00 H new ATOM 0 HG21 VAL A 116 6.223 0.438 -4.983 1.00 1.00 H new ATOM 0 HG22 VAL A 116 5.531 -1.202 -4.956 1.00 1.00 H new ATOM 0 HG23 VAL A 116 6.922 -0.840 -6.006 1.00 1.00 H new ATOM 1716 N ALA A 117 3.879 -0.346 -9.626 1.00 1.00 N ATOM 1717 CA ALA A 117 2.797 -0.036 -10.602 1.00 1.00 C ATOM 1718 C ALA A 117 2.177 -1.343 -11.097 1.00 1.00 C ATOM 1719 O ALA A 117 0.979 -1.529 -11.069 1.00 1.00 O ATOM 1720 CB ALA A 117 3.385 0.724 -11.791 1.00 1.00 C ATOM 0 H ALA A 117 4.808 -0.010 -9.881 1.00 1.00 H new ATOM 0 HA ALA A 117 2.035 0.576 -10.120 1.00 1.00 H new ATOM 0 HB1 ALA A 117 2.593 0.951 -12.505 1.00 1.00 H new ATOM 0 HB2 ALA A 117 3.836 1.653 -11.442 1.00 1.00 H new ATOM 0 HB3 ALA A 117 4.145 0.111 -12.275 1.00 1.00 H new ATOM 1726 N ALA A 118 2.991 -2.249 -11.549 1.00 1.00 N ATOM 1727 CA ALA A 118 2.466 -3.547 -12.051 1.00 1.00 C ATOM 1728 C ALA A 118 1.707 -4.280 -10.936 1.00 1.00 C ATOM 1729 O ALA A 118 0.697 -4.915 -11.171 1.00 1.00 O ATOM 1730 CB ALA A 118 3.641 -4.408 -12.540 1.00 1.00 C ATOM 0 H ALA A 118 4.005 -2.147 -11.593 1.00 1.00 H new ATOM 0 HA ALA A 118 1.777 -3.364 -12.875 1.00 1.00 H new ATOM 0 HB1 ALA A 118 3.264 -5.362 -12.910 1.00 1.00 H new ATOM 0 HB2 ALA A 118 4.163 -3.888 -13.343 1.00 1.00 H new ATOM 0 HB3 ALA A 118 4.330 -4.586 -11.714 1.00 1.00 H new ATOM 1736 N HIS A 119 2.207 -4.225 -9.734 1.00 1.00 N ATOM 1737 CA HIS A 119 1.544 -4.947 -8.612 1.00 1.00 C ATOM 1738 C HIS A 119 0.140 -4.390 -8.338 1.00 1.00 C ATOM 1739 O HIS A 119 -0.815 -5.137 -8.233 1.00 1.00 O ATOM 1740 CB HIS A 119 2.400 -4.804 -7.356 1.00 1.00 C ATOM 1741 CG HIS A 119 1.768 -5.572 -6.229 1.00 1.00 C ATOM 1742 ND1 HIS A 119 1.936 -6.940 -6.087 1.00 1.00 N ATOM 1743 CD2 HIS A 119 0.973 -5.180 -5.181 1.00 1.00 C ATOM 1744 CE1 HIS A 119 1.260 -7.319 -4.989 1.00 1.00 C ATOM 1745 NE2 HIS A 119 0.655 -6.285 -4.398 1.00 1.00 N ATOM 0 H HIS A 119 3.049 -3.709 -9.479 1.00 1.00 H new ATOM 0 HA HIS A 119 1.442 -5.996 -8.889 1.00 1.00 H new ATOM 0 HB2 HIS A 119 3.407 -5.177 -7.545 1.00 1.00 H new ATOM 0 HB3 HIS A 119 2.495 -3.752 -7.085 1.00 1.00 H new ATOM 0 HD1 HIS A 119 2.475 -7.549 -6.703 1.00 1.00 H new ATOM 0 HD2 HIS A 119 0.645 -4.168 -4.993 1.00 1.00 H new ATOM 0 HE1 HIS A 119 1.212 -8.336 -4.628 1.00 1.00 H new ATOM 1753 N GLU A 120 -0.006 -3.098 -8.203 1.00 1.00 N ATOM 1754 CA GLU A 120 -1.363 -2.547 -7.915 1.00 1.00 C ATOM 1755 C GLU A 120 -2.332 -2.917 -9.044 1.00 1.00 C ATOM 1756 O GLU A 120 -3.483 -3.221 -8.799 1.00 1.00 O ATOM 1757 CB GLU A 120 -1.300 -1.023 -7.732 1.00 1.00 C ATOM 1758 CG GLU A 120 -0.719 -0.354 -8.974 1.00 1.00 C ATOM 1759 CD GLU A 120 -0.858 1.161 -8.836 1.00 1.00 C ATOM 1760 OE1 GLU A 120 -0.629 1.658 -7.746 1.00 1.00 O ATOM 1761 OE2 GLU A 120 -1.186 1.798 -9.823 1.00 1.00 O ATOM 0 H GLU A 120 0.743 -2.410 -8.278 1.00 1.00 H new ATOM 0 HA GLU A 120 -1.728 -2.985 -6.986 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -2.299 -0.634 -7.537 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -0.688 -0.781 -6.863 1.00 1.00 H new ATOM 0 HG2 GLU A 120 0.330 -0.626 -9.092 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -1.241 -0.700 -9.866 1.00 1.00 H new ATOM 1768 N PHE A 121 -1.891 -2.914 -10.275 1.00 1.00 N ATOM 1769 CA PHE A 121 -2.818 -3.287 -11.382 1.00 1.00 C ATOM 1770 C PHE A 121 -3.307 -4.715 -11.143 1.00 1.00 C ATOM 1771 O PHE A 121 -4.461 -5.032 -11.357 1.00 1.00 O ATOM 1772 CB PHE A 121 -2.102 -3.203 -12.742 1.00 1.00 C ATOM 1773 CG PHE A 121 -2.047 -1.760 -13.210 1.00 1.00 C ATOM 1774 CD1 PHE A 121 -3.236 -1.059 -13.462 1.00 1.00 C ATOM 1775 CD2 PHE A 121 -0.812 -1.123 -13.386 1.00 1.00 C ATOM 1776 CE1 PHE A 121 -3.186 0.273 -13.888 1.00 1.00 C ATOM 1777 CE2 PHE A 121 -0.765 0.211 -13.810 1.00 1.00 C ATOM 1778 CZ PHE A 121 -1.952 0.908 -14.060 1.00 1.00 C ATOM 0 H PHE A 121 -0.941 -2.673 -10.559 1.00 1.00 H new ATOM 0 HA PHE A 121 -3.660 -2.595 -11.399 1.00 1.00 H new ATOM 0 HB2 PHE A 121 -1.093 -3.605 -12.657 1.00 1.00 H new ATOM 0 HB3 PHE A 121 -2.627 -3.813 -13.477 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -4.190 -1.547 -13.327 1.00 1.00 H new ATOM 0 HD2 PHE A 121 0.105 -1.661 -13.195 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -4.102 0.811 -14.084 1.00 1.00 H new ATOM 0 HE2 PHE A 121 0.188 0.702 -13.944 1.00 1.00 H new ATOM 0 HZ PHE A 121 -1.915 1.937 -14.386 1.00 1.00 H new ATOM 1788 N GLY A 122 -2.437 -5.579 -10.698 1.00 1.00 N ATOM 1789 CA GLY A 122 -2.854 -6.985 -10.445 1.00 1.00 C ATOM 1790 C GLY A 122 -3.985 -6.998 -9.414 1.00 1.00 C ATOM 1791 O GLY A 122 -4.939 -7.739 -9.542 1.00 1.00 O ATOM 0 H GLY A 122 -1.458 -5.372 -10.499 1.00 1.00 H new ATOM 0 HA2 GLY A 122 -3.186 -7.451 -11.373 1.00 1.00 H new ATOM 0 HA3 GLY A 122 -2.008 -7.568 -10.081 1.00 1.00 H new ATOM 1795 N HIS A 123 -3.901 -6.175 -8.400 1.00 1.00 N ATOM 1796 CA HIS A 123 -4.994 -6.148 -7.386 1.00 1.00 C ATOM 1797 C HIS A 123 -6.253 -5.572 -8.033 1.00 1.00 C ATOM 1798 O HIS A 123 -7.352 -6.037 -7.803 1.00 1.00 O ATOM 1799 CB HIS A 123 -4.584 -5.284 -6.190 1.00 1.00 C ATOM 1800 CG HIS A 123 -3.572 -6.024 -5.361 1.00 1.00 C ATOM 1801 ND1 HIS A 123 -3.890 -7.183 -4.670 1.00 1.00 N ATOM 1802 CD2 HIS A 123 -2.247 -5.783 -5.102 1.00 1.00 C ATOM 1803 CE1 HIS A 123 -2.778 -7.593 -4.035 1.00 1.00 C ATOM 1804 NE2 HIS A 123 -1.747 -6.775 -4.264 1.00 1.00 N ATOM 0 H HIS A 123 -3.131 -5.528 -8.232 1.00 1.00 H new ATOM 0 HA HIS A 123 -5.188 -7.161 -7.032 1.00 1.00 H new ATOM 0 HB2 HIS A 123 -4.165 -4.339 -6.537 1.00 1.00 H new ATOM 0 HB3 HIS A 123 -5.458 -5.042 -5.586 1.00 1.00 H new ATOM 0 HD1 HIS A 123 -4.801 -7.641 -4.647 1.00 1.00 H new ATOM 0 HD2 HIS A 123 -1.678 -4.950 -5.489 1.00 1.00 H new ATOM 0 HE1 HIS A 123 -2.725 -8.476 -3.415 1.00 1.00 H new ATOM 1812 N SER A 124 -6.098 -4.565 -8.846 1.00 1.00 N ATOM 1813 CA SER A 124 -7.280 -3.958 -9.517 1.00 1.00 C ATOM 1814 C SER A 124 -7.890 -4.980 -10.479 1.00 1.00 C ATOM 1815 O SER A 124 -9.060 -4.925 -10.800 1.00 1.00 O ATOM 1816 CB SER A 124 -6.841 -2.719 -10.299 1.00 1.00 C ATOM 1817 OG SER A 124 -6.103 -3.125 -11.443 1.00 1.00 O ATOM 0 H SER A 124 -5.202 -4.135 -9.075 1.00 1.00 H new ATOM 0 HA SER A 124 -8.020 -3.670 -8.770 1.00 1.00 H new ATOM 0 HB2 SER A 124 -7.712 -2.138 -10.601 1.00 1.00 H new ATOM 0 HB3 SER A 124 -6.230 -2.074 -9.668 1.00 1.00 H new ATOM 0 HG SER A 124 -5.557 -3.907 -11.219 1.00 1.00 H new ATOM 1823 N LEU A 125 -7.102 -5.915 -10.939 1.00 1.00 N ATOM 1824 CA LEU A 125 -7.628 -6.947 -11.878 1.00 1.00 C ATOM 1825 C LEU A 125 -8.335 -8.047 -11.083 1.00 1.00 C ATOM 1826 O LEU A 125 -8.936 -8.941 -11.644 1.00 1.00 O ATOM 1827 CB LEU A 125 -6.468 -7.545 -12.683 1.00 1.00 C ATOM 1828 CG LEU A 125 -5.956 -6.518 -13.709 1.00 1.00 C ATOM 1829 CD1 LEU A 125 -4.597 -6.977 -14.254 1.00 1.00 C ATOM 1830 CD2 LEU A 125 -6.956 -6.376 -14.878 1.00 1.00 C ATOM 0 H LEU A 125 -6.114 -6.008 -10.704 1.00 1.00 H new ATOM 0 HA LEU A 125 -8.340 -6.489 -12.565 1.00 1.00 H new ATOM 0 HB2 LEU A 125 -5.660 -7.835 -12.012 1.00 1.00 H new ATOM 0 HB3 LEU A 125 -6.797 -8.449 -13.194 1.00 1.00 H new ATOM 0 HG LEU A 125 -5.852 -5.551 -13.217 1.00 1.00 H new ATOM 0 HD11 LEU A 125 -4.233 -6.251 -14.981 1.00 1.00 H new ATOM 0 HD12 LEU A 125 -3.884 -7.058 -13.433 1.00 1.00 H new ATOM 0 HD13 LEU A 125 -4.707 -7.949 -14.736 1.00 1.00 H new ATOM 0 HD21 LEU A 125 -6.578 -5.646 -15.594 1.00 1.00 H new ATOM 0 HD22 LEU A 125 -7.077 -7.340 -15.372 1.00 1.00 H new ATOM 0 HD23 LEU A 125 -7.920 -6.042 -14.494 1.00 1.00 H new ATOM 1842 N GLY A 126 -8.286 -7.978 -9.778 1.00 1.00 N ATOM 1843 CA GLY A 126 -8.973 -9.010 -8.942 1.00 1.00 C ATOM 1844 C GLY A 126 -8.014 -10.151 -8.597 1.00 1.00 C ATOM 1845 O GLY A 126 -8.421 -11.173 -8.081 1.00 1.00 O ATOM 0 H GLY A 126 -7.799 -7.251 -9.253 1.00 1.00 H new ATOM 0 HA2 GLY A 126 -9.347 -8.553 -8.026 1.00 1.00 H new ATOM 0 HA3 GLY A 126 -9.837 -9.403 -9.478 1.00 1.00 H new ATOM 1849 N LEU A 127 -6.747 -9.998 -8.872 1.00 1.00 N ATOM 1850 CA LEU A 127 -5.782 -11.092 -8.547 1.00 1.00 C ATOM 1851 C LEU A 127 -5.327 -10.962 -7.092 1.00 1.00 C ATOM 1852 O LEU A 127 -5.231 -9.879 -6.552 1.00 1.00 O ATOM 1853 CB LEU A 127 -4.565 -11.003 -9.473 1.00 1.00 C ATOM 1854 CG LEU A 127 -4.960 -11.388 -10.908 1.00 1.00 C ATOM 1855 CD1 LEU A 127 -3.798 -11.054 -11.849 1.00 1.00 C ATOM 1856 CD2 LEU A 127 -5.276 -12.896 -10.997 1.00 1.00 C ATOM 0 H LEU A 127 -6.339 -9.170 -9.305 1.00 1.00 H new ATOM 0 HA LEU A 127 -6.273 -12.055 -8.689 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -4.161 -9.991 -9.458 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -3.777 -11.666 -9.115 1.00 1.00 H new ATOM 0 HG LEU A 127 -5.851 -10.829 -11.195 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -4.068 -11.323 -12.870 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -3.585 -9.986 -11.800 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -2.913 -11.615 -11.548 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -5.554 -13.150 -12.020 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -4.396 -13.470 -10.707 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -6.102 -13.135 -10.327 1.00 1.00 H new ATOM 1868 N ASP A 128 -5.048 -12.070 -6.455 1.00 1.00 N ATOM 1869 CA ASP A 128 -4.598 -12.042 -5.029 1.00 1.00 C ATOM 1870 C ASP A 128 -3.076 -12.205 -4.984 1.00 1.00 C ATOM 1871 O ASP A 128 -2.436 -12.406 -5.996 1.00 1.00 O ATOM 1872 CB ASP A 128 -5.261 -13.194 -4.268 1.00 1.00 C ATOM 1873 CG ASP A 128 -5.104 -12.977 -2.761 1.00 1.00 C ATOM 1874 OD1 ASP A 128 -4.421 -12.040 -2.383 1.00 1.00 O ATOM 1875 OD2 ASP A 128 -5.669 -13.755 -2.009 1.00 1.00 O ATOM 0 H ASP A 128 -5.113 -13.002 -6.865 1.00 1.00 H new ATOM 0 HA ASP A 128 -4.879 -11.095 -4.568 1.00 1.00 H new ATOM 0 HB2 ASP A 128 -6.318 -13.253 -4.528 1.00 1.00 H new ATOM 0 HB3 ASP A 128 -4.808 -14.142 -4.558 1.00 1.00 H new ATOM 1880 N HIS A 129 -2.490 -12.114 -3.822 1.00 1.00 N ATOM 1881 CA HIS A 129 -1.010 -12.256 -3.724 1.00 1.00 C ATOM 1882 C HIS A 129 -0.587 -13.635 -4.244 1.00 1.00 C ATOM 1883 O HIS A 129 -1.228 -14.633 -3.983 1.00 1.00 O ATOM 1884 CB HIS A 129 -0.587 -12.105 -2.260 1.00 1.00 C ATOM 1885 CG HIS A 129 -0.772 -10.675 -1.833 1.00 1.00 C ATOM 1886 ND1 HIS A 129 -1.944 -10.222 -1.246 1.00 1.00 N ATOM 1887 CD2 HIS A 129 0.057 -9.583 -1.906 1.00 1.00 C ATOM 1888 CE1 HIS A 129 -1.788 -8.909 -0.993 1.00 1.00 C ATOM 1889 NE2 HIS A 129 -0.586 -8.469 -1.376 1.00 1.00 N ATOM 0 H HIS A 129 -2.971 -11.948 -2.938 1.00 1.00 H new ATOM 0 HA HIS A 129 -0.528 -11.486 -4.326 1.00 1.00 H new ATOM 0 HB2 HIS A 129 -1.181 -12.765 -1.628 1.00 1.00 H new ATOM 0 HB3 HIS A 129 0.455 -12.401 -2.138 1.00 1.00 H new ATOM 0 HD2 HIS A 129 1.057 -9.588 -2.313 1.00 1.00 H new ATOM 0 HE1 HIS A 129 -2.543 -8.287 -0.536 1.00 1.00 H new ATOM 0 HE2 HIS A 129 -0.219 -7.521 -1.297 1.00 1.00 H new ATOM 1897 N SER A 130 0.492 -13.693 -4.985 1.00 1.00 N ATOM 1898 CA SER A 130 0.971 -15.000 -5.536 1.00 1.00 C ATOM 1899 C SER A 130 2.071 -15.558 -4.627 1.00 1.00 C ATOM 1900 O SER A 130 2.732 -14.822 -3.921 1.00 1.00 O ATOM 1901 CB SER A 130 1.532 -14.777 -6.944 1.00 1.00 C ATOM 1902 OG SER A 130 1.979 -16.018 -7.476 1.00 1.00 O ATOM 0 H SER A 130 1.065 -12.887 -5.234 1.00 1.00 H new ATOM 0 HA SER A 130 0.144 -15.708 -5.582 1.00 1.00 H new ATOM 0 HB2 SER A 130 0.766 -14.347 -7.589 1.00 1.00 H new ATOM 0 HB3 SER A 130 2.357 -14.065 -6.910 1.00 1.00 H new ATOM 0 HG SER A 130 2.337 -15.878 -8.378 1.00 1.00 H new ATOM 1908 N LYS A 131 2.275 -16.854 -4.635 1.00 1.00 N ATOM 1909 CA LYS A 131 3.336 -17.460 -3.765 1.00 1.00 C ATOM 1910 C LYS A 131 4.597 -17.724 -4.594 1.00 1.00 C ATOM 1911 O LYS A 131 5.590 -18.215 -4.091 1.00 1.00 O ATOM 1912 CB LYS A 131 2.830 -18.781 -3.180 1.00 1.00 C ATOM 1913 CG LYS A 131 1.733 -18.498 -2.151 1.00 1.00 C ATOM 1914 CD LYS A 131 1.228 -19.817 -1.563 1.00 1.00 C ATOM 1915 CE LYS A 131 0.132 -19.533 -0.533 1.00 1.00 C ATOM 1916 NZ LYS A 131 -1.051 -18.938 -1.217 1.00 1.00 N ATOM 0 H LYS A 131 1.753 -17.519 -5.206 1.00 1.00 H new ATOM 0 HA LYS A 131 3.571 -16.769 -2.956 1.00 1.00 H new ATOM 0 HB2 LYS A 131 2.442 -19.418 -3.975 1.00 1.00 H new ATOM 0 HB3 LYS A 131 3.652 -19.322 -2.711 1.00 1.00 H new ATOM 0 HG2 LYS A 131 2.121 -17.859 -1.357 1.00 1.00 H new ATOM 0 HG3 LYS A 131 0.910 -17.959 -2.621 1.00 1.00 H new ATOM 0 HD2 LYS A 131 0.839 -20.455 -2.356 1.00 1.00 H new ATOM 0 HD3 LYS A 131 2.051 -20.357 -1.094 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -0.153 -20.455 -0.026 1.00 1.00 H new ATOM 0 HE3 LYS A 131 0.504 -18.851 0.231 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -1.890 -19.040 -0.611 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -0.876 -17.929 -1.399 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -1.214 -19.429 -2.119 1.00 1.00 H new ATOM 1930 N ASP A 132 4.567 -17.399 -5.857 1.00 1.00 N ATOM 1931 CA ASP A 132 5.762 -17.626 -6.721 1.00 1.00 C ATOM 1932 C ASP A 132 6.711 -16.413 -6.583 1.00 1.00 C ATOM 1933 O ASP A 132 6.267 -15.288 -6.698 1.00 1.00 O ATOM 1934 CB ASP A 132 5.300 -17.742 -8.175 1.00 1.00 C ATOM 1935 CG ASP A 132 6.466 -18.200 -9.052 1.00 1.00 C ATOM 1936 OD1 ASP A 132 6.692 -19.397 -9.125 1.00 1.00 O ATOM 1937 OD2 ASP A 132 7.111 -17.347 -9.639 1.00 1.00 O ATOM 0 H ASP A 132 3.764 -16.985 -6.330 1.00 1.00 H new ATOM 0 HA ASP A 132 6.280 -18.537 -6.422 1.00 1.00 H new ATOM 0 HB2 ASP A 132 4.476 -18.452 -8.249 1.00 1.00 H new ATOM 0 HB3 ASP A 132 4.925 -16.780 -8.525 1.00 1.00 H new ATOM 1942 N PRO A 133 8.000 -16.601 -6.335 1.00 1.00 N ATOM 1943 CA PRO A 133 8.917 -15.430 -6.194 1.00 1.00 C ATOM 1944 C PRO A 133 9.115 -14.675 -7.521 1.00 1.00 C ATOM 1945 O PRO A 133 9.524 -13.530 -7.535 1.00 1.00 O ATOM 1946 CB PRO A 133 10.227 -16.090 -5.719 1.00 1.00 C ATOM 1947 CG PRO A 133 10.120 -17.602 -5.981 1.00 1.00 C ATOM 1948 CD PRO A 133 8.634 -17.948 -6.178 1.00 1.00 C ATOM 0 HA PRO A 133 8.534 -14.671 -5.512 1.00 1.00 H new ATOM 0 HB2 PRO A 133 11.080 -15.670 -6.252 1.00 1.00 H new ATOM 0 HB3 PRO A 133 10.388 -15.898 -4.658 1.00 1.00 H new ATOM 0 HG2 PRO A 133 10.695 -17.877 -6.865 1.00 1.00 H new ATOM 0 HG3 PRO A 133 10.534 -18.164 -5.144 1.00 1.00 H new ATOM 0 HD2 PRO A 133 8.477 -18.574 -7.056 1.00 1.00 H new ATOM 0 HD3 PRO A 133 8.228 -18.490 -5.324 1.00 1.00 H new ATOM 1956 N GLY A 134 8.837 -15.305 -8.634 1.00 1.00 N ATOM 1957 CA GLY A 134 9.021 -14.621 -9.954 1.00 1.00 C ATOM 1958 C GLY A 134 7.726 -13.919 -10.372 1.00 1.00 C ATOM 1959 O GLY A 134 7.681 -13.230 -11.373 1.00 1.00 O ATOM 0 H GLY A 134 8.491 -16.263 -8.688 1.00 1.00 H new ATOM 0 HA2 GLY A 134 9.831 -13.895 -9.885 1.00 1.00 H new ATOM 0 HA3 GLY A 134 9.309 -15.349 -10.712 1.00 1.00 H new ATOM 1963 N ALA A 135 6.672 -14.081 -9.619 1.00 1.00 N ATOM 1964 CA ALA A 135 5.387 -13.413 -9.981 1.00 1.00 C ATOM 1965 C ALA A 135 5.376 -11.990 -9.408 1.00 1.00 C ATOM 1966 O ALA A 135 5.910 -11.735 -8.351 1.00 1.00 O ATOM 1967 CB ALA A 135 4.215 -14.215 -9.405 1.00 1.00 C ATOM 0 H ALA A 135 6.644 -14.646 -8.770 1.00 1.00 H new ATOM 0 HA ALA A 135 5.290 -13.366 -11.066 1.00 1.00 H new ATOM 0 HB1 ALA A 135 3.276 -13.728 -9.669 1.00 1.00 H new ATOM 0 HB2 ALA A 135 4.228 -15.224 -9.816 1.00 1.00 H new ATOM 0 HB3 ALA A 135 4.306 -14.264 -8.320 1.00 1.00 H new ATOM 1973 N LEU A 136 4.777 -11.060 -10.097 1.00 1.00 N ATOM 1974 CA LEU A 136 4.738 -9.656 -9.586 1.00 1.00 C ATOM 1975 C LEU A 136 3.894 -9.586 -8.310 1.00 1.00 C ATOM 1976 O LEU A 136 4.199 -8.853 -7.389 1.00 1.00 O ATOM 1977 CB LEU A 136 4.106 -8.750 -10.645 1.00 1.00 C ATOM 1978 CG LEU A 136 5.050 -8.591 -11.850 1.00 1.00 C ATOM 1979 CD1 LEU A 136 4.268 -7.982 -13.024 1.00 1.00 C ATOM 1980 CD2 LEU A 136 6.240 -7.674 -11.486 1.00 1.00 C ATOM 0 H LEU A 136 4.312 -11.208 -10.992 1.00 1.00 H new ATOM 0 HA LEU A 136 5.755 -9.329 -9.368 1.00 1.00 H new ATOM 0 HB2 LEU A 136 3.156 -9.172 -10.973 1.00 1.00 H new ATOM 0 HB3 LEU A 136 3.889 -7.773 -10.214 1.00 1.00 H new ATOM 0 HG LEU A 136 5.439 -9.570 -12.131 1.00 1.00 H new ATOM 0 HD11 LEU A 136 4.931 -7.866 -13.882 1.00 1.00 H new ATOM 0 HD12 LEU A 136 3.441 -8.640 -13.291 1.00 1.00 H new ATOM 0 HD13 LEU A 136 3.877 -7.007 -12.734 1.00 1.00 H new ATOM 0 HD21 LEU A 136 6.898 -7.572 -12.349 1.00 1.00 H new ATOM 0 HD22 LEU A 136 5.867 -6.692 -11.196 1.00 1.00 H new ATOM 0 HD23 LEU A 136 6.795 -8.111 -10.656 1.00 1.00 H new ATOM 1992 N MET A 137 2.819 -10.319 -8.264 1.00 1.00 N ATOM 1993 CA MET A 137 1.930 -10.279 -7.069 1.00 1.00 C ATOM 1994 C MET A 137 2.613 -10.937 -5.868 1.00 1.00 C ATOM 1995 O MET A 137 1.966 -11.324 -4.916 1.00 1.00 O ATOM 1996 CB MET A 137 0.636 -11.023 -7.391 1.00 1.00 C ATOM 1997 CG MET A 137 -0.051 -10.344 -8.575 1.00 1.00 C ATOM 1998 SD MET A 137 -0.663 -8.717 -8.066 1.00 1.00 S ATOM 1999 CE MET A 137 -1.966 -9.281 -6.940 1.00 1.00 C ATOM 0 H MET A 137 2.515 -10.948 -9.007 1.00 1.00 H new ATOM 0 HA MET A 137 1.715 -9.240 -6.818 1.00 1.00 H new ATOM 0 HB2 MET A 137 0.851 -12.065 -7.628 1.00 1.00 H new ATOM 0 HB3 MET A 137 -0.024 -11.023 -6.523 1.00 1.00 H new ATOM 0 HG2 MET A 137 0.649 -10.238 -9.404 1.00 1.00 H new ATOM 0 HG3 MET A 137 -0.877 -10.960 -8.932 1.00 1.00 H new ATOM 0 HE1 MET A 137 -2.761 -8.536 -6.901 1.00 1.00 H new ATOM 0 HE2 MET A 137 -2.372 -10.227 -7.299 1.00 1.00 H new ATOM 0 HE3 MET A 137 -1.550 -9.420 -5.942 1.00 1.00 H new ATOM 2009 N PHE A 138 3.913 -11.062 -5.893 1.00 1.00 N ATOM 2010 CA PHE A 138 4.613 -11.689 -4.737 1.00 1.00 C ATOM 2011 C PHE A 138 4.531 -10.710 -3.535 1.00 1.00 C ATOM 2012 O PHE A 138 4.834 -9.543 -3.688 1.00 1.00 O ATOM 2013 CB PHE A 138 6.078 -11.937 -5.130 1.00 1.00 C ATOM 2014 CG PHE A 138 6.750 -12.920 -4.185 1.00 1.00 C ATOM 2015 CD1 PHE A 138 6.247 -14.223 -4.033 1.00 1.00 C ATOM 2016 CD2 PHE A 138 7.893 -12.532 -3.477 1.00 1.00 C ATOM 2017 CE1 PHE A 138 6.886 -15.124 -3.173 1.00 1.00 C ATOM 2018 CE2 PHE A 138 8.529 -13.433 -2.618 1.00 1.00 C ATOM 2019 CZ PHE A 138 8.026 -14.729 -2.466 1.00 1.00 C ATOM 0 H PHE A 138 4.516 -10.759 -6.658 1.00 1.00 H new ATOM 0 HA PHE A 138 4.154 -12.639 -4.462 1.00 1.00 H new ATOM 0 HB2 PHE A 138 6.122 -12.322 -6.149 1.00 1.00 H new ATOM 0 HB3 PHE A 138 6.623 -10.993 -5.122 1.00 1.00 H new ATOM 0 HD1 PHE A 138 5.367 -14.529 -4.580 1.00 1.00 H new ATOM 0 HD2 PHE A 138 8.285 -11.533 -3.595 1.00 1.00 H new ATOM 0 HE1 PHE A 138 6.498 -16.125 -3.055 1.00 1.00 H new ATOM 0 HE2 PHE A 138 9.409 -13.128 -2.071 1.00 1.00 H new ATOM 0 HZ PHE A 138 8.518 -15.425 -1.803 1.00 1.00 H new ATOM 2029 N PRO A 139 4.112 -11.143 -2.356 1.00 1.00 N ATOM 2030 CA PRO A 139 4.008 -10.206 -1.194 1.00 1.00 C ATOM 2031 C PRO A 139 5.313 -9.447 -0.879 1.00 1.00 C ATOM 2032 O PRO A 139 5.311 -8.534 -0.083 1.00 1.00 O ATOM 2033 CB PRO A 139 3.620 -11.141 -0.029 1.00 1.00 C ATOM 2034 CG PRO A 139 3.382 -12.557 -0.589 1.00 1.00 C ATOM 2035 CD PRO A 139 3.711 -12.557 -2.092 1.00 1.00 C ATOM 0 HA PRO A 139 3.292 -9.408 -1.391 1.00 1.00 H new ATOM 0 HB2 PRO A 139 4.411 -11.159 0.720 1.00 1.00 H new ATOM 0 HB3 PRO A 139 2.721 -10.775 0.466 1.00 1.00 H new ATOM 0 HG2 PRO A 139 4.008 -13.280 -0.066 1.00 1.00 H new ATOM 0 HG3 PRO A 139 2.346 -12.857 -0.429 1.00 1.00 H new ATOM 0 HD2 PRO A 139 4.515 -13.254 -2.328 1.00 1.00 H new ATOM 0 HD3 PRO A 139 2.850 -12.850 -2.692 1.00 1.00 H new ATOM 2043 N ILE A 140 6.422 -9.822 -1.471 1.00 1.00 N ATOM 2044 CA ILE A 140 7.725 -9.122 -1.171 1.00 1.00 C ATOM 2045 C ILE A 140 8.236 -8.373 -2.411 1.00 1.00 C ATOM 2046 O ILE A 140 8.132 -8.845 -3.525 1.00 1.00 O ATOM 2047 CB ILE A 140 8.762 -10.156 -0.715 1.00 1.00 C ATOM 2048 CG1 ILE A 140 8.301 -10.777 0.608 1.00 1.00 C ATOM 2049 CG2 ILE A 140 10.119 -9.476 -0.514 1.00 1.00 C ATOM 2050 CD1 ILE A 140 9.190 -11.972 0.955 1.00 1.00 C ATOM 0 H ILE A 140 6.487 -10.581 -2.149 1.00 1.00 H new ATOM 0 HA ILE A 140 7.562 -8.393 -0.377 1.00 1.00 H new ATOM 0 HB ILE A 140 8.861 -10.932 -1.474 1.00 1.00 H new ATOM 0 HG12 ILE A 140 8.347 -10.034 1.405 1.00 1.00 H new ATOM 0 HG13 ILE A 140 7.262 -11.096 0.528 1.00 1.00 H new ATOM 0 HG21 ILE A 140 10.852 -10.215 -0.190 1.00 1.00 H new ATOM 0 HG22 ILE A 140 10.445 -9.029 -1.453 1.00 1.00 H new ATOM 0 HG23 ILE A 140 10.028 -8.699 0.245 1.00 1.00 H new ATOM 0 HD11 ILE A 140 8.859 -12.411 1.896 1.00 1.00 H new ATOM 0 HD12 ILE A 140 9.122 -12.718 0.163 1.00 1.00 H new ATOM 0 HD13 ILE A 140 10.224 -11.640 1.053 1.00 1.00 H new ATOM 2062 N TYR A 141 8.781 -7.196 -2.213 1.00 1.00 N ATOM 2063 CA TYR A 141 9.300 -6.386 -3.361 1.00 1.00 C ATOM 2064 C TYR A 141 10.623 -6.976 -3.866 1.00 1.00 C ATOM 2065 O TYR A 141 11.537 -7.222 -3.105 1.00 1.00 O ATOM 2066 CB TYR A 141 9.535 -4.944 -2.889 1.00 1.00 C ATOM 2067 CG TYR A 141 10.261 -4.158 -3.962 1.00 1.00 C ATOM 2068 CD1 TYR A 141 11.654 -4.256 -4.080 1.00 1.00 C ATOM 2069 CD2 TYR A 141 9.543 -3.328 -4.832 1.00 1.00 C ATOM 2070 CE1 TYR A 141 12.328 -3.527 -5.066 1.00 1.00 C ATOM 2071 CE2 TYR A 141 10.220 -2.601 -5.818 1.00 1.00 C ATOM 2072 CZ TYR A 141 11.610 -2.700 -5.934 1.00 1.00 C ATOM 2073 OH TYR A 141 12.273 -1.984 -6.906 1.00 1.00 O ATOM 0 H TYR A 141 8.889 -6.759 -1.298 1.00 1.00 H new ATOM 0 HA TYR A 141 8.572 -6.401 -4.172 1.00 1.00 H new ATOM 0 HB2 TYR A 141 8.582 -4.468 -2.660 1.00 1.00 H new ATOM 0 HB3 TYR A 141 10.120 -4.945 -1.969 1.00 1.00 H new ATOM 0 HD1 TYR A 141 12.208 -4.895 -3.409 1.00 1.00 H new ATOM 0 HD2 TYR A 141 8.470 -3.249 -4.742 1.00 1.00 H new ATOM 0 HE1 TYR A 141 13.402 -3.603 -5.156 1.00 1.00 H new ATOM 0 HE2 TYR A 141 9.667 -1.962 -6.491 1.00 1.00 H new ATOM 0 HH TYR A 141 12.192 -2.447 -7.766 1.00 1.00 H new ATOM 2083 N THR A 142 10.727 -7.197 -5.151 1.00 1.00 N ATOM 2084 CA THR A 142 11.982 -7.770 -5.733 1.00 1.00 C ATOM 2085 C THR A 142 12.307 -7.052 -7.053 1.00 1.00 C ATOM 2086 O THR A 142 11.424 -6.719 -7.817 1.00 1.00 O ATOM 2087 CB THR A 142 11.762 -9.263 -5.999 1.00 1.00 C ATOM 2088 OG1 THR A 142 12.959 -9.838 -6.502 1.00 1.00 O ATOM 2089 CG2 THR A 142 10.635 -9.438 -7.021 1.00 1.00 C ATOM 0 H THR A 142 9.990 -7.004 -5.830 1.00 1.00 H new ATOM 0 HA THR A 142 12.812 -7.636 -5.040 1.00 1.00 H new ATOM 0 HB THR A 142 11.487 -9.762 -5.070 1.00 1.00 H new ATOM 0 HG1 THR A 142 12.818 -10.793 -6.670 1.00 1.00 H new ATOM 0 HG21 THR A 142 10.478 -10.500 -7.211 1.00 1.00 H new ATOM 0 HG22 THR A 142 9.717 -9.000 -6.629 1.00 1.00 H new ATOM 0 HG23 THR A 142 10.907 -8.939 -7.951 1.00 1.00 H new ATOM 2097 N TYR A 143 13.565 -6.810 -7.329 1.00 1.00 N ATOM 2098 CA TYR A 143 13.935 -6.111 -8.602 1.00 1.00 C ATOM 2099 C TYR A 143 13.991 -7.125 -9.752 1.00 1.00 C ATOM 2100 O TYR A 143 14.251 -8.297 -9.548 1.00 1.00 O ATOM 2101 CB TYR A 143 15.302 -5.431 -8.441 1.00 1.00 C ATOM 2102 CG TYR A 143 15.675 -4.713 -9.723 1.00 1.00 C ATOM 2103 CD1 TYR A 143 15.027 -3.521 -10.079 1.00 1.00 C ATOM 2104 CD2 TYR A 143 16.679 -5.234 -10.553 1.00 1.00 C ATOM 2105 CE1 TYR A 143 15.380 -2.855 -11.262 1.00 1.00 C ATOM 2106 CE2 TYR A 143 17.029 -4.567 -11.735 1.00 1.00 C ATOM 2107 CZ TYR A 143 16.379 -3.378 -12.088 1.00 1.00 C ATOM 2108 OH TYR A 143 16.724 -2.717 -13.250 1.00 1.00 O ATOM 0 H TYR A 143 14.351 -7.065 -6.731 1.00 1.00 H new ATOM 0 HA TYR A 143 13.183 -5.355 -8.828 1.00 1.00 H new ATOM 0 HB2 TYR A 143 15.270 -4.723 -7.613 1.00 1.00 H new ATOM 0 HB3 TYR A 143 16.061 -6.174 -8.196 1.00 1.00 H new ATOM 0 HD1 TYR A 143 14.255 -3.115 -9.441 1.00 1.00 H new ATOM 0 HD2 TYR A 143 17.183 -6.150 -10.281 1.00 1.00 H new ATOM 0 HE1 TYR A 143 14.880 -1.938 -11.535 1.00 1.00 H new ATOM 0 HE2 TYR A 143 17.801 -4.970 -12.374 1.00 1.00 H new ATOM 0 HH TYR A 143 17.435 -3.211 -13.709 1.00 1.00 H new ATOM 2118 N THR A 144 13.744 -6.681 -10.959 1.00 1.00 N ATOM 2119 CA THR A 144 13.775 -7.612 -12.131 1.00 1.00 C ATOM 2120 C THR A 144 14.302 -6.875 -13.368 1.00 1.00 C ATOM 2121 O THR A 144 14.178 -5.673 -13.492 1.00 1.00 O ATOM 2122 CB THR A 144 12.350 -8.124 -12.407 1.00 1.00 C ATOM 2123 OG1 THR A 144 12.031 -9.146 -11.475 1.00 1.00 O ATOM 2124 CG2 THR A 144 12.242 -8.683 -13.834 1.00 1.00 C ATOM 0 H THR A 144 13.522 -5.711 -11.185 1.00 1.00 H new ATOM 0 HA THR A 144 14.433 -8.452 -11.909 1.00 1.00 H new ATOM 0 HB THR A 144 11.652 -7.293 -12.304 1.00 1.00 H new ATOM 0 HG1 THR A 144 12.724 -9.185 -10.783 1.00 1.00 H new ATOM 0 HG21 THR A 144 11.227 -9.040 -14.009 1.00 1.00 H new ATOM 0 HG22 THR A 144 12.479 -7.897 -14.551 1.00 1.00 H new ATOM 0 HG23 THR A 144 12.943 -9.509 -13.955 1.00 1.00 H new ATOM 2132 N GLY A 145 14.867 -7.600 -14.295 1.00 1.00 N ATOM 2133 CA GLY A 145 15.375 -6.958 -15.538 1.00 1.00 C ATOM 2134 C GLY A 145 14.175 -6.584 -16.411 1.00 1.00 C ATOM 2135 O GLY A 145 13.557 -7.427 -17.032 1.00 1.00 O ATOM 0 H GLY A 145 14.998 -8.610 -14.244 1.00 1.00 H new ATOM 0 HA2 GLY A 145 15.959 -6.070 -15.295 1.00 1.00 H new ATOM 0 HA3 GLY A 145 16.037 -7.639 -16.074 1.00 1.00 H new ATOM 2139 N LYS A 146 13.828 -5.331 -16.447 1.00 1.00 N ATOM 2140 CA LYS A 146 12.656 -4.904 -17.259 1.00 1.00 C ATOM 2141 C LYS A 146 13.034 -4.852 -18.741 1.00 1.00 C ATOM 2142 O LYS A 146 12.303 -4.323 -19.557 1.00 1.00 O ATOM 2143 CB LYS A 146 12.199 -3.524 -16.787 1.00 1.00 C ATOM 2144 CG LYS A 146 12.199 -3.476 -15.257 1.00 1.00 C ATOM 2145 CD LYS A 146 11.385 -4.648 -14.712 1.00 1.00 C ATOM 2146 CE LYS A 146 11.079 -4.427 -13.234 1.00 1.00 C ATOM 2147 NZ LYS A 146 12.338 -4.517 -12.441 1.00 1.00 N ATOM 0 H LYS A 146 14.306 -4.581 -15.948 1.00 1.00 H new ATOM 0 HA LYS A 146 11.845 -5.621 -17.133 1.00 1.00 H new ATOM 0 HB2 LYS A 146 12.862 -2.755 -17.185 1.00 1.00 H new ATOM 0 HB3 LYS A 146 11.200 -3.311 -17.167 1.00 1.00 H new ATOM 0 HG2 LYS A 146 13.221 -3.523 -14.881 1.00 1.00 H new ATOM 0 HG3 LYS A 146 11.775 -2.533 -14.912 1.00 1.00 H new ATOM 0 HD2 LYS A 146 10.456 -4.749 -15.273 1.00 1.00 H new ATOM 0 HD3 LYS A 146 11.938 -5.578 -14.842 1.00 1.00 H new ATOM 0 HE2 LYS A 146 10.617 -3.450 -13.091 1.00 1.00 H new ATOM 0 HE3 LYS A 146 10.364 -5.172 -12.885 1.00 1.00 H new ATOM 0 HZ1 LYS A 146 12.133 -4.934 -11.511 1.00 1.00 H new ATOM 0 HZ2 LYS A 146 13.024 -5.115 -12.945 1.00 1.00 H new ATOM 0 HZ3 LYS A 146 12.737 -3.565 -12.313 1.00 1.00 H new ATOM 2161 N SER A 147 14.161 -5.399 -19.103 1.00 1.00 N ATOM 2162 CA SER A 147 14.560 -5.375 -20.537 1.00 1.00 C ATOM 2163 C SER A 147 13.493 -6.104 -21.353 1.00 1.00 C ATOM 2164 O SER A 147 13.123 -5.683 -22.431 1.00 1.00 O ATOM 2165 CB SER A 147 15.910 -6.075 -20.704 1.00 1.00 C ATOM 2166 OG SER A 147 16.281 -6.060 -22.075 1.00 1.00 O ATOM 0 H SER A 147 14.818 -5.858 -18.473 1.00 1.00 H new ATOM 0 HA SER A 147 14.651 -4.346 -20.884 1.00 1.00 H new ATOM 0 HB2 SER A 147 16.669 -5.573 -20.105 1.00 1.00 H new ATOM 0 HB3 SER A 147 15.847 -7.102 -20.344 1.00 1.00 H new ATOM 0 HG SER A 147 17.146 -6.507 -22.185 1.00 1.00 H new ATOM 2172 N HIS A 148 12.983 -7.189 -20.836 1.00 1.00 N ATOM 2173 CA HIS A 148 11.923 -7.938 -21.568 1.00 1.00 C ATOM 2174 C HIS A 148 11.167 -8.828 -20.580 1.00 1.00 C ATOM 2175 O HIS A 148 11.281 -10.037 -20.605 1.00 1.00 O ATOM 2176 CB HIS A 148 12.562 -8.800 -22.657 1.00 1.00 C ATOM 2177 CG HIS A 148 11.484 -9.473 -23.460 1.00 1.00 C ATOM 2178 ND1 HIS A 148 10.997 -10.729 -23.136 1.00 1.00 N ATOM 2179 CD2 HIS A 148 10.795 -9.080 -24.579 1.00 1.00 C ATOM 2180 CE1 HIS A 148 10.057 -11.045 -24.045 1.00 1.00 C ATOM 2181 NE2 HIS A 148 9.894 -10.075 -24.948 1.00 1.00 N ATOM 0 H HIS A 148 13.255 -7.589 -19.938 1.00 1.00 H new ATOM 0 HA HIS A 148 11.230 -7.236 -22.032 1.00 1.00 H new ATOM 0 HB2 HIS A 148 13.183 -8.183 -23.307 1.00 1.00 H new ATOM 0 HB3 HIS A 148 13.216 -9.547 -22.207 1.00 1.00 H new ATOM 0 HD1 HIS A 148 11.296 -11.308 -22.352 1.00 1.00 H new ATOM 0 HD2 HIS A 148 10.931 -8.141 -25.095 1.00 1.00 H new ATOM 0 HE1 HIS A 148 9.501 -11.971 -24.044 1.00 1.00 H new ATOM 2189 N PHE A 149 10.399 -8.236 -19.703 1.00 1.00 N ATOM 2190 CA PHE A 149 9.636 -9.038 -18.698 1.00 1.00 C ATOM 2191 C PHE A 149 8.197 -9.250 -19.164 1.00 1.00 C ATOM 2192 O PHE A 149 7.556 -8.360 -19.687 1.00 1.00 O ATOM 2193 CB PHE A 149 9.622 -8.299 -17.358 1.00 1.00 C ATOM 2194 CG PHE A 149 8.751 -9.055 -16.382 1.00 1.00 C ATOM 2195 CD1 PHE A 149 9.297 -10.091 -15.615 1.00 1.00 C ATOM 2196 CD2 PHE A 149 7.393 -8.730 -16.256 1.00 1.00 C ATOM 2197 CE1 PHE A 149 8.488 -10.798 -14.718 1.00 1.00 C ATOM 2198 CE2 PHE A 149 6.586 -9.438 -15.359 1.00 1.00 C ATOM 2199 CZ PHE A 149 7.134 -10.471 -14.590 1.00 1.00 C ATOM 0 H PHE A 149 10.266 -7.227 -19.639 1.00 1.00 H new ATOM 0 HA PHE A 149 10.122 -10.007 -18.586 1.00 1.00 H new ATOM 0 HB2 PHE A 149 10.636 -8.212 -16.967 1.00 1.00 H new ATOM 0 HB3 PHE A 149 9.244 -7.286 -17.492 1.00 1.00 H new ATOM 0 HD1 PHE A 149 10.342 -10.345 -15.715 1.00 1.00 H new ATOM 0 HD2 PHE A 149 6.970 -7.934 -16.851 1.00 1.00 H new ATOM 0 HE1 PHE A 149 8.909 -11.596 -14.125 1.00 1.00 H new ATOM 0 HE2 PHE A 149 5.540 -9.187 -15.260 1.00 1.00 H new ATOM 0 HZ PHE A 149 6.511 -11.016 -13.897 1.00 1.00 H new ATOM 2209 N MET A 150 7.685 -10.431 -18.950 1.00 1.00 N ATOM 2210 CA MET A 150 6.281 -10.745 -19.339 1.00 1.00 C ATOM 2211 C MET A 150 5.640 -11.534 -18.197 1.00 1.00 C ATOM 2212 O MET A 150 6.310 -12.245 -17.475 1.00 1.00 O ATOM 2213 CB MET A 150 6.277 -11.585 -20.616 1.00 1.00 C ATOM 2214 CG MET A 150 6.891 -10.779 -21.763 1.00 1.00 C ATOM 2215 SD MET A 150 5.821 -9.369 -22.154 1.00 1.00 S ATOM 2216 CE MET A 150 4.428 -10.296 -22.849 1.00 1.00 C ATOM 0 H MET A 150 8.189 -11.204 -18.515 1.00 1.00 H new ATOM 0 HA MET A 150 5.723 -9.827 -19.524 1.00 1.00 H new ATOM 0 HB2 MET A 150 6.842 -12.504 -20.461 1.00 1.00 H new ATOM 0 HB3 MET A 150 5.257 -11.877 -20.868 1.00 1.00 H new ATOM 0 HG2 MET A 150 7.885 -10.428 -21.484 1.00 1.00 H new ATOM 0 HG3 MET A 150 7.012 -11.412 -22.642 1.00 1.00 H new ATOM 0 HE1 MET A 150 3.904 -9.675 -23.576 1.00 1.00 H new ATOM 0 HE2 MET A 150 4.799 -11.196 -23.340 1.00 1.00 H new ATOM 0 HE3 MET A 150 3.742 -10.576 -22.049 1.00 1.00 H new ATOM 2226 N LEU A 151 4.358 -11.407 -18.012 1.00 1.00 N ATOM 2227 CA LEU A 151 3.700 -12.144 -16.898 1.00 1.00 C ATOM 2228 C LEU A 151 4.041 -13.649 -17.000 1.00 1.00 C ATOM 2229 O LEU A 151 3.907 -14.226 -18.060 1.00 1.00 O ATOM 2230 CB LEU A 151 2.182 -11.963 -17.012 1.00 1.00 C ATOM 2231 CG LEU A 151 1.800 -10.499 -16.708 1.00 1.00 C ATOM 2232 CD1 LEU A 151 0.470 -10.165 -17.388 1.00 1.00 C ATOM 2233 CD2 LEU A 151 1.652 -10.294 -15.195 1.00 1.00 C ATOM 0 H LEU A 151 3.739 -10.828 -18.580 1.00 1.00 H new ATOM 0 HA LEU A 151 4.053 -11.757 -15.942 1.00 1.00 H new ATOM 0 HB2 LEU A 151 1.850 -12.233 -18.014 1.00 1.00 H new ATOM 0 HB3 LEU A 151 1.675 -12.632 -16.317 1.00 1.00 H new ATOM 0 HG LEU A 151 2.586 -9.845 -17.086 1.00 1.00 H new ATOM 0 HD11 LEU A 151 0.201 -9.131 -17.173 1.00 1.00 H new ATOM 0 HD12 LEU A 151 0.569 -10.298 -18.465 1.00 1.00 H new ATOM 0 HD13 LEU A 151 -0.308 -10.828 -17.011 1.00 1.00 H new ATOM 0 HD21 LEU A 151 1.382 -9.257 -14.993 1.00 1.00 H new ATOM 0 HD22 LEU A 151 0.872 -10.953 -14.813 1.00 1.00 H new ATOM 0 HD23 LEU A 151 2.596 -10.526 -14.702 1.00 1.00 H new ATOM 2245 N PRO A 152 4.472 -14.302 -15.929 1.00 1.00 N ATOM 2246 CA PRO A 152 4.796 -15.756 -16.015 1.00 1.00 C ATOM 2247 C PRO A 152 3.543 -16.616 -16.232 1.00 1.00 C ATOM 2248 O PRO A 152 2.432 -16.125 -16.239 1.00 1.00 O ATOM 2249 CB PRO A 152 5.439 -16.036 -14.643 1.00 1.00 C ATOM 2250 CG PRO A 152 5.089 -14.866 -13.712 1.00 1.00 C ATOM 2251 CD PRO A 152 4.674 -13.672 -14.588 1.00 1.00 C ATOM 0 HA PRO A 152 5.441 -15.999 -16.859 1.00 1.00 H new ATOM 0 HB2 PRO A 152 5.068 -16.975 -14.232 1.00 1.00 H new ATOM 0 HB3 PRO A 152 6.520 -16.136 -14.741 1.00 1.00 H new ATOM 0 HG2 PRO A 152 4.279 -15.144 -13.038 1.00 1.00 H new ATOM 0 HG3 PRO A 152 5.945 -14.604 -13.090 1.00 1.00 H new ATOM 0 HD2 PRO A 152 3.763 -13.199 -14.222 1.00 1.00 H new ATOM 0 HD3 PRO A 152 5.445 -12.902 -14.614 1.00 1.00 H new ATOM 2259 N ASP A 153 3.724 -17.893 -16.412 1.00 1.00 N ATOM 2260 CA ASP A 153 2.562 -18.798 -16.636 1.00 1.00 C ATOM 2261 C ASP A 153 1.613 -18.743 -15.431 1.00 1.00 C ATOM 2262 O ASP A 153 0.407 -18.759 -15.578 1.00 1.00 O ATOM 2263 CB ASP A 153 3.074 -20.230 -16.805 1.00 1.00 C ATOM 2264 CG ASP A 153 3.813 -20.357 -18.138 1.00 1.00 C ATOM 2265 OD1 ASP A 153 3.546 -19.557 -19.019 1.00 1.00 O ATOM 2266 OD2 ASP A 153 4.635 -21.251 -18.254 1.00 1.00 O ATOM 0 H ASP A 153 4.634 -18.353 -16.414 1.00 1.00 H new ATOM 0 HA ASP A 153 2.024 -18.481 -17.530 1.00 1.00 H new ATOM 0 HB2 ASP A 153 3.741 -20.488 -15.982 1.00 1.00 H new ATOM 0 HB3 ASP A 153 2.240 -20.931 -16.772 1.00 1.00 H new ATOM 2271 N ASP A 154 2.149 -18.693 -14.242 1.00 1.00 N ATOM 2272 CA ASP A 154 1.282 -18.657 -13.026 1.00 1.00 C ATOM 2273 C ASP A 154 0.331 -17.462 -13.095 1.00 1.00 C ATOM 2274 O ASP A 154 -0.852 -17.582 -12.851 1.00 1.00 O ATOM 2275 CB ASP A 154 2.161 -18.525 -11.782 1.00 1.00 C ATOM 2276 CG ASP A 154 1.287 -18.571 -10.527 1.00 1.00 C ATOM 2277 OD1 ASP A 154 0.078 -18.484 -10.667 1.00 1.00 O ATOM 2278 OD2 ASP A 154 1.842 -18.690 -9.448 1.00 1.00 O ATOM 0 H ASP A 154 3.152 -18.675 -14.058 1.00 1.00 H new ATOM 0 HA ASP A 154 0.700 -19.578 -12.976 1.00 1.00 H new ATOM 0 HB2 ASP A 154 2.895 -19.331 -11.756 1.00 1.00 H new ATOM 0 HB3 ASP A 154 2.717 -17.588 -11.816 1.00 1.00 H new ATOM 2283 N ASP A 155 0.839 -16.308 -13.417 1.00 1.00 N ATOM 2284 CA ASP A 155 -0.035 -15.108 -13.495 1.00 1.00 C ATOM 2285 C ASP A 155 -0.967 -15.234 -14.704 1.00 1.00 C ATOM 2286 O ASP A 155 -2.129 -14.883 -14.643 1.00 1.00 O ATOM 2287 CB ASP A 155 0.831 -13.854 -13.623 1.00 1.00 C ATOM 2288 CG ASP A 155 1.560 -13.606 -12.299 1.00 1.00 C ATOM 2289 OD1 ASP A 155 1.176 -14.214 -11.313 1.00 1.00 O ATOM 2290 OD2 ASP A 155 2.490 -12.817 -12.293 1.00 1.00 O ATOM 0 H ASP A 155 1.823 -16.144 -13.630 1.00 1.00 H new ATOM 0 HA ASP A 155 -0.637 -15.031 -12.590 1.00 1.00 H new ATOM 0 HB2 ASP A 155 1.552 -13.977 -14.431 1.00 1.00 H new ATOM 0 HB3 ASP A 155 0.211 -12.994 -13.877 1.00 1.00 H new ATOM 2295 N VAL A 156 -0.467 -15.731 -15.804 1.00 1.00 N ATOM 2296 CA VAL A 156 -1.328 -15.879 -17.013 1.00 1.00 C ATOM 2297 C VAL A 156 -2.503 -16.812 -16.685 1.00 1.00 C ATOM 2298 O VAL A 156 -3.638 -16.543 -17.017 1.00 1.00 O ATOM 2299 CB VAL A 156 -0.497 -16.467 -18.156 1.00 1.00 C ATOM 2300 CG1 VAL A 156 -1.409 -16.851 -19.324 1.00 1.00 C ATOM 2301 CG2 VAL A 156 0.521 -15.426 -18.626 1.00 1.00 C ATOM 0 H VAL A 156 0.498 -16.040 -15.917 1.00 1.00 H new ATOM 0 HA VAL A 156 -1.715 -14.906 -17.315 1.00 1.00 H new ATOM 0 HB VAL A 156 0.021 -17.358 -17.802 1.00 1.00 H new ATOM 0 HG11 VAL A 156 -0.809 -17.268 -20.132 1.00 1.00 H new ATOM 0 HG12 VAL A 156 -2.135 -17.593 -18.990 1.00 1.00 H new ATOM 0 HG13 VAL A 156 -1.934 -15.965 -19.682 1.00 1.00 H new ATOM 0 HG21 VAL A 156 1.116 -15.840 -19.440 1.00 1.00 H new ATOM 0 HG22 VAL A 156 -0.003 -14.536 -18.975 1.00 1.00 H new ATOM 0 HG23 VAL A 156 1.177 -15.159 -17.798 1.00 1.00 H new ATOM 2311 N GLN A 157 -2.238 -17.909 -16.032 1.00 1.00 N ATOM 2312 CA GLN A 157 -3.341 -18.847 -15.677 1.00 1.00 C ATOM 2313 C GLN A 157 -4.362 -18.132 -14.786 1.00 1.00 C ATOM 2314 O GLN A 157 -5.556 -18.332 -14.906 1.00 1.00 O ATOM 2315 CB GLN A 157 -2.764 -20.047 -14.916 1.00 1.00 C ATOM 2316 CG GLN A 157 -1.945 -20.922 -15.868 1.00 1.00 C ATOM 2317 CD GLN A 157 -2.888 -21.625 -16.848 1.00 1.00 C ATOM 2318 OE1 GLN A 157 -3.656 -22.482 -16.458 1.00 1.00 O ATOM 2319 NE2 GLN A 157 -2.862 -21.301 -18.110 1.00 1.00 N ATOM 0 H GLN A 157 -1.308 -18.197 -15.729 1.00 1.00 H new ATOM 0 HA GLN A 157 -3.830 -19.188 -16.590 1.00 1.00 H new ATOM 0 HB2 GLN A 157 -2.136 -19.701 -14.095 1.00 1.00 H new ATOM 0 HB3 GLN A 157 -3.571 -20.631 -14.475 1.00 1.00 H new ATOM 0 HG2 GLN A 157 -1.225 -20.311 -16.413 1.00 1.00 H new ATOM 0 HG3 GLN A 157 -1.374 -21.659 -15.303 1.00 1.00 H new ATOM 0 HE21 GLN A 157 -2.218 -20.582 -18.439 1.00 1.00 H new ATOM 0 HE22 GLN A 157 -3.486 -21.767 -18.769 1.00 1.00 H new ATOM 2328 N GLY A 158 -3.894 -17.321 -13.876 1.00 1.00 N ATOM 2329 CA GLY A 158 -4.821 -16.611 -12.944 1.00 1.00 C ATOM 2330 C GLY A 158 -5.629 -15.524 -13.667 1.00 1.00 C ATOM 2331 O GLY A 158 -6.844 -15.495 -13.592 1.00 1.00 O ATOM 0 H GLY A 158 -2.904 -17.118 -13.736 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.503 -17.330 -12.490 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -4.248 -16.160 -12.134 1.00 1.00 H new ATOM 2335 N ILE A 159 -4.981 -14.613 -14.344 1.00 1.00 N ATOM 2336 CA ILE A 159 -5.747 -13.530 -15.031 1.00 1.00 C ATOM 2337 C ILE A 159 -6.706 -14.147 -16.052 1.00 1.00 C ATOM 2338 O ILE A 159 -7.835 -13.721 -16.190 1.00 1.00 O ATOM 2339 CB ILE A 159 -4.773 -12.576 -15.738 1.00 1.00 C ATOM 2340 CG1 ILE A 159 -5.526 -11.350 -16.280 1.00 1.00 C ATOM 2341 CG2 ILE A 159 -4.099 -13.302 -16.902 1.00 1.00 C ATOM 2342 CD1 ILE A 159 -5.944 -10.419 -15.137 1.00 1.00 C ATOM 0 H ILE A 159 -3.968 -14.571 -14.451 1.00 1.00 H new ATOM 0 HA ILE A 159 -6.322 -12.970 -14.294 1.00 1.00 H new ATOM 0 HB ILE A 159 -4.022 -12.248 -15.019 1.00 1.00 H new ATOM 0 HG12 ILE A 159 -4.892 -10.809 -16.982 1.00 1.00 H new ATOM 0 HG13 ILE A 159 -6.408 -11.674 -16.832 1.00 1.00 H new ATOM 0 HG21 ILE A 159 -3.408 -12.624 -17.403 1.00 1.00 H new ATOM 0 HG22 ILE A 159 -3.551 -14.165 -16.524 1.00 1.00 H new ATOM 0 HG23 ILE A 159 -4.857 -13.636 -17.610 1.00 1.00 H new ATOM 0 HD11 ILE A 159 -6.475 -9.559 -15.544 1.00 1.00 H new ATOM 0 HD12 ILE A 159 -6.597 -10.957 -14.450 1.00 1.00 H new ATOM 0 HD13 ILE A 159 -5.057 -10.078 -14.602 1.00 1.00 H new ATOM 2354 N GLN A 160 -6.276 -15.153 -16.758 1.00 1.00 N ATOM 2355 CA GLN A 160 -7.177 -15.800 -17.753 1.00 1.00 C ATOM 2356 C GLN A 160 -8.344 -16.468 -17.025 1.00 1.00 C ATOM 2357 O GLN A 160 -9.468 -16.442 -17.477 1.00 1.00 O ATOM 2358 CB GLN A 160 -6.398 -16.848 -18.547 1.00 1.00 C ATOM 2359 CG GLN A 160 -5.403 -16.148 -19.474 1.00 1.00 C ATOM 2360 CD GLN A 160 -4.609 -17.195 -20.256 1.00 1.00 C ATOM 2361 OE1 GLN A 160 -4.515 -18.410 -19.788 1.00 1.00 O flip ATOM 2362 NE2 GLN A 160 -4.054 -16.900 -21.296 1.00 1.00 N flip ATOM 0 H GLN A 160 -5.341 -15.556 -16.690 1.00 1.00 H new ATOM 0 HA GLN A 160 -7.562 -15.045 -18.438 1.00 1.00 H new ATOM 0 HB2 GLN A 160 -5.870 -17.517 -17.867 1.00 1.00 H new ATOM 0 HB3 GLN A 160 -7.084 -17.463 -19.130 1.00 1.00 H new ATOM 0 HG2 GLN A 160 -5.933 -15.489 -20.162 1.00 1.00 H new ATOM 0 HG3 GLN A 160 -4.726 -15.523 -18.892 1.00 1.00 H new ATOM 0 HE21 GLN A 160 -4.127 -15.951 -21.662 1.00 1.00 H new ATOM 0 HE22 GLN A 160 -3.515 -17.602 -21.803 1.00 1.00 H new ATOM 2371 N SER A 161 -8.085 -17.077 -15.905 1.00 1.00 N ATOM 2372 CA SER A 161 -9.179 -17.755 -15.155 1.00 1.00 C ATOM 2373 C SER A 161 -10.269 -16.745 -14.791 1.00 1.00 C ATOM 2374 O SER A 161 -11.431 -17.087 -14.685 1.00 1.00 O ATOM 2375 CB SER A 161 -8.612 -18.369 -13.876 1.00 1.00 C ATOM 2376 OG SER A 161 -8.225 -17.327 -12.990 1.00 1.00 O ATOM 0 H SER A 161 -7.162 -17.136 -15.474 1.00 1.00 H new ATOM 0 HA SER A 161 -9.610 -18.536 -15.781 1.00 1.00 H new ATOM 0 HB2 SER A 161 -9.358 -19.007 -13.403 1.00 1.00 H new ATOM 0 HB3 SER A 161 -7.755 -19.001 -14.110 1.00 1.00 H new ATOM 0 HG SER A 161 -7.880 -16.569 -13.507 1.00 1.00 H new ATOM 2382 N LEU A 162 -9.911 -15.505 -14.579 1.00 1.00 N ATOM 2383 CA LEU A 162 -10.939 -14.487 -14.202 1.00 1.00 C ATOM 2384 C LEU A 162 -11.581 -13.872 -15.456 1.00 1.00 C ATOM 2385 O LEU A 162 -12.789 -13.843 -15.589 1.00 1.00 O ATOM 2386 CB LEU A 162 -10.272 -13.371 -13.386 1.00 1.00 C ATOM 2387 CG LEU A 162 -9.853 -13.888 -11.998 1.00 1.00 C ATOM 2388 CD1 LEU A 162 -9.047 -12.798 -11.284 1.00 1.00 C ATOM 2389 CD2 LEU A 162 -11.094 -14.242 -11.155 1.00 1.00 C ATOM 0 H LEU A 162 -8.956 -15.154 -14.650 1.00 1.00 H new ATOM 0 HA LEU A 162 -11.713 -14.978 -13.612 1.00 1.00 H new ATOM 0 HB2 LEU A 162 -9.398 -12.997 -13.919 1.00 1.00 H new ATOM 0 HB3 LEU A 162 -10.961 -12.534 -13.275 1.00 1.00 H new ATOM 0 HG LEU A 162 -9.248 -14.786 -12.120 1.00 1.00 H new ATOM 0 HD11 LEU A 162 -8.745 -13.155 -10.299 1.00 1.00 H new ATOM 0 HD12 LEU A 162 -8.160 -12.558 -11.870 1.00 1.00 H new ATOM 0 HD13 LEU A 162 -9.661 -11.904 -11.174 1.00 1.00 H new ATOM 0 HD21 LEU A 162 -10.778 -14.606 -10.177 1.00 1.00 H new ATOM 0 HD22 LEU A 162 -11.714 -13.354 -11.029 1.00 1.00 H new ATOM 0 HD23 LEU A 162 -11.669 -15.017 -11.662 1.00 1.00 H new ATOM 2401 N TYR A 163 -10.792 -13.358 -16.365 1.00 1.00 N ATOM 2402 CA TYR A 163 -11.370 -12.720 -17.594 1.00 1.00 C ATOM 2403 C TYR A 163 -11.493 -13.737 -18.732 1.00 1.00 C ATOM 2404 O TYR A 163 -12.097 -13.467 -19.751 1.00 1.00 O ATOM 2405 CB TYR A 163 -10.447 -11.584 -18.035 1.00 1.00 C ATOM 2406 CG TYR A 163 -10.429 -10.518 -16.968 1.00 1.00 C ATOM 2407 CD1 TYR A 163 -11.359 -9.474 -17.008 1.00 1.00 C ATOM 2408 CD2 TYR A 163 -9.483 -10.575 -15.936 1.00 1.00 C ATOM 2409 CE1 TYR A 163 -11.345 -8.486 -16.017 1.00 1.00 C ATOM 2410 CE2 TYR A 163 -9.472 -9.586 -14.943 1.00 1.00 C ATOM 2411 CZ TYR A 163 -10.402 -8.543 -14.985 1.00 1.00 C ATOM 2412 OH TYR A 163 -10.389 -7.570 -14.008 1.00 1.00 O ATOM 0 H TYR A 163 -9.773 -13.351 -16.312 1.00 1.00 H new ATOM 0 HA TYR A 163 -12.365 -12.341 -17.361 1.00 1.00 H new ATOM 0 HB2 TYR A 163 -9.439 -11.963 -18.204 1.00 1.00 H new ATOM 0 HB3 TYR A 163 -10.793 -11.164 -18.980 1.00 1.00 H new ATOM 0 HD1 TYR A 163 -12.088 -9.430 -17.804 1.00 1.00 H new ATOM 0 HD2 TYR A 163 -8.763 -11.380 -15.906 1.00 1.00 H new ATOM 0 HE1 TYR A 163 -12.062 -7.679 -16.049 1.00 1.00 H new ATOM 0 HE2 TYR A 163 -8.745 -9.630 -14.145 1.00 1.00 H new ATOM 0 HH TYR A 163 -9.943 -7.916 -13.207 1.00 1.00 H new ATOM 2422 N GLY A 164 -10.926 -14.900 -18.577 1.00 1.00 N ATOM 2423 CA GLY A 164 -11.010 -15.925 -19.662 1.00 1.00 C ATOM 2424 C GLY A 164 -9.851 -15.722 -20.640 1.00 1.00 C ATOM 2425 O GLY A 164 -9.646 -16.505 -21.546 1.00 1.00 O ATOM 0 H GLY A 164 -10.407 -15.188 -17.747 1.00 1.00 H new ATOM 0 HA2 GLY A 164 -10.970 -16.927 -19.235 1.00 1.00 H new ATOM 0 HA3 GLY A 164 -11.962 -15.840 -20.186 1.00 1.00 H new TER 2429 GLY A 164 HETATM 2430 ZN ZN A 166 -0.341 -6.609 -2.617 1.00 1.00 ZN HETATM 2431 ZN ZN A 167 -3.861 6.671 -1.333 1.00 1.00 ZN HETATM 2432 CA CA A 168 5.939 3.286 3.072 1.00 1.00 CA HETATM 2433 C1 WAY A 169 2.480 -4.648 1.798 1.00 0.00 C HETATM 2434 C2 WAY A 169 1.076 -4.939 1.439 1.00 0.00 C HETATM 2435 CF2 WAY A 169 0.048 -4.821 2.464 1.00 0.00 C HETATM 2436 CH WAY A 169 0.374 -4.427 3.818 1.00 0.00 C HETATM 2437 CF1 WAY A 169 1.748 -4.140 4.170 1.00 0.00 C HETATM 2438 C6 WAY A 169 2.808 -4.244 3.181 1.00 0.00 C HETATM 2439 C10 WAY A 169 0.573 -5.352 0.106 1.00 0.00 C HETATM 2440 O11 WAY A 169 0.851 -6.442 -0.389 1.00 0.00 O HETATM 2441 N12 WAY A 169 -0.107 -4.477 -0.651 1.00 0.00 N HETATM 2442 O13 WAY A 169 -0.443 -4.887 -1.948 1.00 0.00 O HETATM 2443 CE WAY A 169 4.218 -3.929 3.625 1.00 0.00 C HETATM 2444 N20 WAY A 169 3.509 -4.737 0.883 1.00 0.00 N HETATM 2445 S21 WAY A 169 3.984 -3.365 0.058 1.00 0.00 S HETATM 2446 CD WAY A 169 4.200 -6.028 0.721 1.00 0.00 C HETATM 2447 CK WAY A 169 6.875 -7.056 3.371 1.00 0.00 C HETATM 2448 CM WAY A 169 7.998 -6.346 2.837 1.00 0.00 C HETATM 2449 N25 WAY A 169 7.900 -5.572 1.679 1.00 0.00 N HETATM 2450 CJ WAY A 169 6.675 -5.482 1.016 1.00 0.00 C HETATM 2451 C27 WAY A 169 5.496 -6.154 1.470 1.00 0.00 C HETATM 2452 CI WAY A 169 5.616 -6.952 2.672 1.00 0.00 C HETATM 2453 C35 WAY A 169 4.323 -3.762 -1.646 1.00 0.00 C HETATM 2454 CC1 WAY A 169 3.373 -3.393 -2.679 1.00 0.00 C HETATM 2455 CB1 WAY A 169 3.649 -3.716 -4.069 1.00 0.00 C HETATM 2456 C38 WAY A 169 4.875 -4.411 -4.453 1.00 0.00 C HETATM 2457 CB2 WAY A 169 5.832 -4.778 -3.376 1.00 0.00 C HETATM 2458 CC2 WAY A 169 5.550 -4.452 -1.988 1.00 0.00 C HETATM 2459 O45 WAY A 169 5.076 -4.695 -5.853 1.00 0.00 O HETATM 2460 CA WAY A 169 6.244 -5.374 -6.353 1.00 0.00 C HETATM 2461 O50 WAY A 169 5.221 -2.941 0.630 1.00 0.00 O HETATM 2462 O51 WAY A 169 2.888 -2.437 0.047 1.00 0.00 O HETATM 0 HL WAY A 169 8.958 -6.412 3.350 1.00 0.00 H new HETATM 0 HK WAY A 169 6.968 -7.656 4.276 1.00 0.00 H new HETATM 0 HJ WAY A 169 6.614 -4.874 0.114 1.00 0.00 H new HETATM 0 HI WAY A 169 4.744 -7.482 3.055 1.00 0.00 H new HETATM 0 HH WAY A 169 -0.412 -4.347 4.569 1.00 0.00 H new HETATM 0 HF2 WAY A 169 -0.989 -5.034 2.206 1.00 0.00 H new HETATM 0 HF1 WAY A 169 1.991 -3.842 5.190 1.00 0.00 H new HETATM 0 HE3 WAY A 169 4.850 -4.805 3.478 1.00 0.00 H new HETATM 0 HE2 WAY A 169 4.607 -3.098 3.037 1.00 0.00 H new HETATM 0 HE1 WAY A 169 4.215 -3.657 4.680 1.00 0.00 H new HETATM 0 HD2 WAY A 169 3.531 -6.824 1.047 1.00 0.00 H new HETATM 0 HD1 WAY A 169 4.394 -6.188 -0.340 1.00 0.00 H new HETATM 0 HC2 WAY A 169 6.259 -4.726 -1.207 1.00 0.00 H new HETATM 0 HC1 WAY A 169 2.452 -2.874 -2.413 1.00 0.00 H new HETATM 0 HB2 WAY A 169 6.756 -5.298 -3.630 1.00 0.00 H new HETATM 0 HB1 WAY A 169 2.929 -3.435 -4.838 1.00 0.00 H new HETATM 0 HA3 WAY A 169 7.135 -4.799 -6.100 1.00 0.00 H new HETATM 0 HA2 WAY A 169 6.311 -6.364 -5.901 1.00 0.00 H new HETATM 0 HA1 WAY A 169 6.171 -5.473 -7.436 1.00 0.00 H new HETATM 0 H14 WAY A 169 -0.367 -3.556 -0.298 1.00 0.00 H new