USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=37 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 97 HIS HD1 : A 97 HIS ND1 : 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 129 HIS HE2 : A 129 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD Set 1.1: A 147 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 148 HIS : no HD1:sc= -0.093 X(o=-0.093,f=-0.093) USER MOD Set 2.1: A 112 ASN : amide:sc= -0.87 K(o=-4.4,f=-6.3!) USER MOD Set 2.2: A 146 LYS NZ :NH3+ -150:sc= -3.51! (180deg=-5.66!) USER MOD Set 3.1: A 28 HIS : no HD1:sc= -2.22! K(o=-2.2!,f=0.12) USER MOD Set 3.2: A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 36:sc= 0.375 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot -46:sc= 0.22 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= -0.0278 K(o=-0.028,f=-1.8!) USER MOD Single : A 16 THR OG1 : rot -170:sc= 0.36 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.349 USER MOD Single : A 21 ASN : amide:sc= -3.02! C(o=-3!,f=-3.5!) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= -0.187 USER MOD Single : A 26 MET CE :methyl -137:sc= -0.184 (180deg=-1.63) USER MOD Single : A 27 THR OG1 : rot -82:sc= 0.0801 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot -21:sc= -0.206 USER MOD Single : A 46 THR OG1 : rot -60:sc= 0.263 USER MOD Single : A 49 ASN : amide:sc= -0.644 K(o=-0.64,f=-0.011) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= -0.488 X(o=-0.49,f=-0.062) USER MOD Single : A 61 MET CE :methyl -157:sc= -0.157 (180deg=-1.56!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -165:sc= 0.301 (180deg=0.0501) USER MOD Single : A 69 HIS : no HD1:sc= -4.43! C(o=-4.2!,f=-8.9!) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -0.0258 K(o=-0.026,f=-1.8!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0.365 USER MOD Single : A 106 SER OG : rot -39:sc= 0.228 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 73:sc= 1.1 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 123 HIS : no HD1:sc= -2.35! C(o=-2.4!,f=-10!) USER MOD Single : A 124 SER OG : rot -33:sc= 1.02 USER MOD Single : A 130 SER OG : rot 170:sc= 0.082 USER MOD Single : A 131 LYS NZ :NH3+ 158:sc= -0.095 (180deg=-0.675) USER MOD Single : A 137 MET CE :methyl 154:sc= -0.877 (180deg=-3.24) USER MOD Single : A 141 TYR OH : rot 80:sc= 0.774 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 TYR OH : rot 26:sc= 0.00443 USER MOD Single : A 144 THR OG1 : rot 8:sc= 0.181 USER MOD Single : A 150 MET CE :methyl -157:sc= -0.148 (180deg=-0.95) USER MOD Single : A 157 GLN : amide:sc= -0.0294 X(o=-0.029,f=0) USER MOD Single : A 160 GLN : amide:sc= -0.11 X(o=-0.11,f=-0.37) USER MOD Single : A 161 SER OG : rot -47:sc= 1.09 USER MOD Single : A 163 TYR OH : rot -27:sc= 0.0335 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 7 -12.182 -13.677 -8.635 1.00 1.00 N ATOM 2 CA THR A 7 -13.652 -13.687 -8.400 1.00 1.00 C ATOM 3 C THR A 7 -14.245 -12.358 -8.870 1.00 1.00 C ATOM 4 O THR A 7 -15.132 -12.317 -9.698 1.00 1.00 O ATOM 5 CB THR A 7 -13.924 -13.873 -6.906 1.00 1.00 C ATOM 6 OG1 THR A 7 -13.109 -14.925 -6.408 1.00 1.00 O ATOM 7 CG2 THR A 7 -15.398 -14.220 -6.690 1.00 1.00 C ATOM 0 HA THR A 7 -14.110 -14.506 -8.955 1.00 1.00 H new ATOM 0 HB THR A 7 -13.692 -12.949 -6.376 1.00 1.00 H new ATOM 0 HG1 THR A 7 -12.243 -14.912 -6.866 1.00 1.00 H new ATOM 0 HG21 THR A 7 -15.588 -14.352 -5.625 1.00 1.00 H new ATOM 0 HG22 THR A 7 -16.022 -13.412 -7.073 1.00 1.00 H new ATOM 0 HG23 THR A 7 -15.636 -15.143 -7.218 1.00 1.00 H new ATOM 15 N LEU A 8 -13.752 -11.270 -8.347 1.00 1.00 N ATOM 16 CA LEU A 8 -14.273 -9.936 -8.757 1.00 1.00 C ATOM 17 C LEU A 8 -13.738 -9.598 -10.152 1.00 1.00 C ATOM 18 O LEU A 8 -12.663 -10.018 -10.532 1.00 1.00 O ATOM 19 CB LEU A 8 -13.796 -8.880 -7.756 1.00 1.00 C ATOM 20 CG LEU A 8 -14.314 -9.224 -6.353 1.00 1.00 C ATOM 21 CD1 LEU A 8 -13.764 -8.205 -5.350 1.00 1.00 C ATOM 22 CD2 LEU A 8 -15.854 -9.191 -6.334 1.00 1.00 C ATOM 0 H LEU A 8 -13.007 -11.247 -7.650 1.00 1.00 H new ATOM 0 HA LEU A 8 -15.363 -9.952 -8.777 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -12.707 -8.836 -7.751 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -14.154 -7.895 -8.054 1.00 1.00 H new ATOM 0 HG LEU A 8 -13.981 -10.226 -6.081 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -14.129 -8.444 -4.351 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -12.675 -8.240 -5.356 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -14.097 -7.205 -5.628 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -16.211 -9.437 -5.334 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -16.200 -8.194 -6.608 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -16.242 -9.919 -7.047 1.00 1.00 H new ATOM 34 N LYS A 9 -14.480 -8.845 -10.919 1.00 1.00 N ATOM 35 CA LYS A 9 -14.013 -8.484 -12.289 1.00 1.00 C ATOM 36 C LYS A 9 -14.764 -7.241 -12.769 1.00 1.00 C ATOM 37 O LYS A 9 -15.818 -6.909 -12.265 1.00 1.00 O ATOM 38 CB LYS A 9 -14.285 -9.646 -13.249 1.00 1.00 C ATOM 39 CG LYS A 9 -15.790 -9.944 -13.294 1.00 1.00 C ATOM 40 CD LYS A 9 -16.056 -11.171 -14.184 1.00 1.00 C ATOM 41 CE LYS A 9 -15.841 -12.466 -13.392 1.00 1.00 C ATOM 42 NZ LYS A 9 -16.280 -13.622 -14.221 1.00 1.00 N ATOM 0 H LYS A 9 -15.389 -8.464 -10.656 1.00 1.00 H new ATOM 0 HA LYS A 9 -12.943 -8.279 -12.265 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -13.925 -9.397 -14.247 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -13.739 -10.532 -12.925 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -16.163 -10.127 -12.286 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -16.329 -9.079 -13.681 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -17.076 -11.136 -14.566 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -15.392 -11.152 -15.048 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -14.790 -12.573 -13.124 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -16.406 -12.435 -12.460 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -16.137 -14.504 -13.690 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -17.288 -13.518 -14.455 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -15.722 -13.652 -15.098 1.00 1.00 H new ATOM 56 N TRP A 10 -14.234 -6.550 -13.741 1.00 1.00 N ATOM 57 CA TRP A 10 -14.927 -5.332 -14.246 1.00 1.00 C ATOM 58 C TRP A 10 -16.151 -5.739 -15.067 1.00 1.00 C ATOM 59 O TRP A 10 -16.191 -6.796 -15.666 1.00 1.00 O ATOM 60 CB TRP A 10 -13.969 -4.517 -15.119 1.00 1.00 C ATOM 61 CG TRP A 10 -12.945 -3.861 -14.250 1.00 1.00 C ATOM 62 CD1 TRP A 10 -11.848 -4.472 -13.753 1.00 1.00 C ATOM 63 CD2 TRP A 10 -12.902 -2.486 -13.767 1.00 1.00 C ATOM 64 NE1 TRP A 10 -11.132 -3.562 -12.996 1.00 1.00 N ATOM 65 CE2 TRP A 10 -11.741 -2.323 -12.975 1.00 1.00 C ATOM 66 CE3 TRP A 10 -13.748 -1.374 -13.937 1.00 1.00 C ATOM 67 CZ2 TRP A 10 -11.429 -1.102 -12.373 1.00 1.00 C ATOM 68 CZ3 TRP A 10 -13.437 -0.144 -13.333 1.00 1.00 C ATOM 69 CH2 TRP A 10 -12.281 -0.009 -12.553 1.00 1.00 C ATOM 0 H TRP A 10 -13.354 -6.775 -14.206 1.00 1.00 H new ATOM 0 HA TRP A 10 -15.247 -4.724 -13.400 1.00 1.00 H new ATOM 0 HB2 TRP A 10 -13.483 -5.165 -15.848 1.00 1.00 H new ATOM 0 HB3 TRP A 10 -14.522 -3.764 -15.681 1.00 1.00 H new ATOM 0 HD1 TRP A 10 -11.574 -5.503 -13.919 1.00 1.00 H new ATOM 0 HE1 TRP A 10 -10.261 -3.780 -12.512 1.00 1.00 H new ATOM 0 HE3 TRP A 10 -14.642 -1.467 -14.536 1.00 1.00 H new ATOM 0 HZ2 TRP A 10 -10.536 -1.003 -11.773 1.00 1.00 H new ATOM 0 HZ3 TRP A 10 -14.093 0.703 -13.471 1.00 1.00 H new ATOM 0 HH2 TRP A 10 -12.048 0.939 -12.091 1.00 1.00 H new ATOM 80 N SER A 11 -17.153 -4.904 -15.092 1.00 1.00 N ATOM 81 CA SER A 11 -18.388 -5.225 -15.863 1.00 1.00 C ATOM 82 C SER A 11 -18.225 -4.751 -17.307 1.00 1.00 C ATOM 83 O SER A 11 -19.113 -4.897 -18.123 1.00 1.00 O ATOM 84 CB SER A 11 -19.576 -4.510 -15.227 1.00 1.00 C ATOM 85 OG SER A 11 -20.781 -4.991 -15.808 1.00 1.00 O ATOM 0 H SER A 11 -17.169 -4.006 -14.608 1.00 1.00 H new ATOM 0 HA SER A 11 -18.557 -6.302 -15.851 1.00 1.00 H new ATOM 0 HB2 SER A 11 -19.584 -4.681 -14.151 1.00 1.00 H new ATOM 0 HB3 SER A 11 -19.491 -3.434 -15.378 1.00 1.00 H new ATOM 0 HG SER A 11 -20.686 -5.019 -16.783 1.00 1.00 H new ATOM 91 N LYS A 12 -17.094 -4.181 -17.630 1.00 1.00 N ATOM 92 CA LYS A 12 -16.863 -3.692 -19.023 1.00 1.00 C ATOM 93 C LYS A 12 -15.393 -3.899 -19.392 1.00 1.00 C ATOM 94 O LYS A 12 -14.523 -3.893 -18.544 1.00 1.00 O ATOM 95 CB LYS A 12 -17.210 -2.203 -19.104 1.00 1.00 C ATOM 96 CG LYS A 12 -16.451 -1.442 -18.017 1.00 1.00 C ATOM 97 CD LYS A 12 -16.804 0.046 -18.090 1.00 1.00 C ATOM 98 CE LYS A 12 -16.021 0.809 -17.020 1.00 1.00 C ATOM 99 NZ LYS A 12 -16.414 2.246 -17.042 1.00 1.00 N ATOM 0 H LYS A 12 -16.317 -4.032 -16.987 1.00 1.00 H new ATOM 0 HA LYS A 12 -17.494 -4.247 -19.717 1.00 1.00 H new ATOM 0 HB2 LYS A 12 -16.949 -1.811 -20.087 1.00 1.00 H new ATOM 0 HB3 LYS A 12 -18.284 -2.062 -18.979 1.00 1.00 H new ATOM 0 HG2 LYS A 12 -16.707 -1.839 -17.035 1.00 1.00 H new ATOM 0 HG3 LYS A 12 -15.377 -1.578 -18.146 1.00 1.00 H new ATOM 0 HD2 LYS A 12 -16.567 0.439 -19.079 1.00 1.00 H new ATOM 0 HD3 LYS A 12 -17.875 0.184 -17.940 1.00 1.00 H new ATOM 0 HE2 LYS A 12 -16.219 0.382 -16.037 1.00 1.00 H new ATOM 0 HE3 LYS A 12 -14.950 0.712 -17.200 1.00 1.00 H new ATOM 0 HZ1 LYS A 12 -15.881 2.763 -16.314 1.00 1.00 H new ATOM 0 HZ2 LYS A 12 -16.203 2.649 -17.977 1.00 1.00 H new ATOM 0 HZ3 LYS A 12 -17.433 2.330 -16.850 1.00 1.00 H new ATOM 113 N MET A 13 -15.112 -4.094 -20.653 1.00 1.00 N ATOM 114 CA MET A 13 -13.701 -4.317 -21.087 1.00 1.00 C ATOM 115 C MET A 13 -13.039 -2.977 -21.421 1.00 1.00 C ATOM 116 O MET A 13 -11.881 -2.921 -21.786 1.00 1.00 O ATOM 117 CB MET A 13 -13.702 -5.227 -22.316 1.00 1.00 C ATOM 118 CG MET A 13 -14.345 -6.564 -21.941 1.00 1.00 C ATOM 119 SD MET A 13 -13.261 -7.443 -20.780 1.00 1.00 S ATOM 120 CE MET A 13 -14.499 -7.832 -19.514 1.00 1.00 C ATOM 0 H MET A 13 -15.802 -4.109 -21.404 1.00 1.00 H new ATOM 0 HA MET A 13 -13.136 -4.789 -20.283 1.00 1.00 H new ATOM 0 HB2 MET A 13 -14.253 -4.759 -23.131 1.00 1.00 H new ATOM 0 HB3 MET A 13 -12.683 -5.385 -22.669 1.00 1.00 H new ATOM 0 HG2 MET A 13 -15.323 -6.397 -21.489 1.00 1.00 H new ATOM 0 HG3 MET A 13 -14.506 -7.167 -22.835 1.00 1.00 H new ATOM 0 HE1 MET A 13 -14.026 -8.381 -18.699 1.00 1.00 H new ATOM 0 HE2 MET A 13 -14.927 -6.907 -19.128 1.00 1.00 H new ATOM 0 HE3 MET A 13 -15.289 -8.442 -19.953 1.00 1.00 H new ATOM 130 N ASN A 14 -13.762 -1.895 -21.288 1.00 1.00 N ATOM 131 CA ASN A 14 -13.176 -0.551 -21.583 1.00 1.00 C ATOM 132 C ASN A 14 -12.739 0.098 -20.269 1.00 1.00 C ATOM 133 O ASN A 14 -13.486 0.137 -19.313 1.00 1.00 O ATOM 134 CB ASN A 14 -14.234 0.328 -22.250 1.00 1.00 C ATOM 135 CG ASN A 14 -14.511 -0.191 -23.660 1.00 1.00 C ATOM 136 OD1 ASN A 14 -13.674 -0.836 -24.259 1.00 1.00 O ATOM 137 ND2 ASN A 14 -15.660 0.066 -24.220 1.00 1.00 N ATOM 0 H ASN A 14 -14.736 -1.883 -20.987 1.00 1.00 H new ATOM 0 HA ASN A 14 -12.320 -0.659 -22.248 1.00 1.00 H new ATOM 0 HB2 ASN A 14 -15.152 0.321 -21.662 1.00 1.00 H new ATOM 0 HB3 ASN A 14 -13.890 1.361 -22.292 1.00 1.00 H new ATOM 0 HD21 ASN A 14 -15.856 -0.275 -25.161 1.00 1.00 H new ATOM 0 HD22 ASN A 14 -16.363 0.608 -23.717 1.00 1.00 H new ATOM 144 N LEU A 15 -11.532 0.606 -20.211 1.00 1.00 N ATOM 145 CA LEU A 15 -11.036 1.250 -18.952 1.00 1.00 C ATOM 146 C LEU A 15 -10.236 2.505 -19.313 1.00 1.00 C ATOM 147 O LEU A 15 -9.640 2.589 -20.368 1.00 1.00 O ATOM 148 CB LEU A 15 -10.122 0.271 -18.199 1.00 1.00 C ATOM 149 CG LEU A 15 -10.916 -0.969 -17.749 1.00 1.00 C ATOM 150 CD1 LEU A 15 -9.946 -2.022 -17.204 1.00 1.00 C ATOM 151 CD2 LEU A 15 -11.926 -0.587 -16.650 1.00 1.00 C ATOM 0 H LEU A 15 -10.866 0.603 -20.984 1.00 1.00 H new ATOM 0 HA LEU A 15 -11.884 1.517 -18.321 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -9.296 -0.032 -18.842 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -9.686 0.766 -17.331 1.00 1.00 H new ATOM 0 HG LEU A 15 -11.459 -1.372 -18.604 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -10.505 -2.901 -16.885 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -9.240 -2.305 -17.985 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -9.401 -1.610 -16.354 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -12.480 -1.473 -16.341 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -11.393 -0.176 -15.793 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -12.620 0.159 -17.037 1.00 1.00 H new ATOM 163 N THR A 16 -10.228 3.487 -18.443 1.00 1.00 N ATOM 164 CA THR A 16 -9.477 4.754 -18.722 1.00 1.00 C ATOM 165 C THR A 16 -8.652 5.135 -17.491 1.00 1.00 C ATOM 166 O THR A 16 -8.945 4.722 -16.387 1.00 1.00 O ATOM 167 CB THR A 16 -10.480 5.867 -19.035 1.00 1.00 C ATOM 168 OG1 THR A 16 -11.250 6.152 -17.875 1.00 1.00 O ATOM 169 CG2 THR A 16 -11.404 5.412 -20.167 1.00 1.00 C ATOM 0 H THR A 16 -10.712 3.465 -17.546 1.00 1.00 H new ATOM 0 HA THR A 16 -8.810 4.612 -19.572 1.00 1.00 H new ATOM 0 HB THR A 16 -9.945 6.766 -19.342 1.00 1.00 H new ATOM 0 HG1 THR A 16 -11.992 6.746 -18.113 1.00 1.00 H new ATOM 0 HG21 THR A 16 -12.120 6.203 -20.392 1.00 1.00 H new ATOM 0 HG22 THR A 16 -10.811 5.195 -21.056 1.00 1.00 H new ATOM 0 HG23 THR A 16 -11.940 4.514 -19.860 1.00 1.00 H new ATOM 177 N TYR A 17 -7.616 5.919 -17.667 1.00 1.00 N ATOM 178 CA TYR A 17 -6.776 6.318 -16.493 1.00 1.00 C ATOM 179 C TYR A 17 -6.238 7.735 -16.691 1.00 1.00 C ATOM 180 O TYR A 17 -6.189 8.249 -17.791 1.00 1.00 O ATOM 181 CB TYR A 17 -5.604 5.345 -16.333 1.00 1.00 C ATOM 182 CG TYR A 17 -4.664 5.462 -17.511 1.00 1.00 C ATOM 183 CD1 TYR A 17 -4.860 4.662 -18.642 1.00 1.00 C ATOM 184 CD2 TYR A 17 -3.591 6.364 -17.469 1.00 1.00 C ATOM 185 CE1 TYR A 17 -3.986 4.761 -19.731 1.00 1.00 C ATOM 186 CE2 TYR A 17 -2.717 6.463 -18.560 1.00 1.00 C ATOM 187 CZ TYR A 17 -2.915 5.661 -19.690 1.00 1.00 C ATOM 188 OH TYR A 17 -2.053 5.757 -20.764 1.00 1.00 O ATOM 0 H TYR A 17 -7.317 6.298 -18.566 1.00 1.00 H new ATOM 0 HA TYR A 17 -7.393 6.290 -15.595 1.00 1.00 H new ATOM 0 HB2 TYR A 17 -5.068 5.559 -15.408 1.00 1.00 H new ATOM 0 HB3 TYR A 17 -5.977 4.324 -16.256 1.00 1.00 H new ATOM 0 HD1 TYR A 17 -5.686 3.967 -18.675 1.00 1.00 H new ATOM 0 HD2 TYR A 17 -3.438 6.982 -16.596 1.00 1.00 H new ATOM 0 HE1 TYR A 17 -4.138 4.143 -20.603 1.00 1.00 H new ATOM 0 HE2 TYR A 17 -1.891 7.158 -18.529 1.00 1.00 H new ATOM 0 HH TYR A 17 -1.366 6.429 -20.573 1.00 1.00 H new ATOM 198 N ARG A 18 -5.834 8.373 -15.622 1.00 1.00 N ATOM 199 CA ARG A 18 -5.295 9.763 -15.727 1.00 1.00 C ATOM 200 C ARG A 18 -4.164 9.949 -14.711 1.00 1.00 C ATOM 201 O ARG A 18 -4.289 9.594 -13.556 1.00 1.00 O ATOM 202 CB ARG A 18 -6.418 10.768 -15.434 1.00 1.00 C ATOM 203 CG ARG A 18 -5.883 12.200 -15.560 1.00 1.00 C ATOM 204 CD ARG A 18 -7.015 13.192 -15.281 1.00 1.00 C ATOM 205 NE ARG A 18 -6.546 14.594 -15.560 1.00 1.00 N ATOM 206 CZ ARG A 18 -5.530 15.121 -14.928 1.00 1.00 C ATOM 207 NH1 ARG A 18 -4.974 14.497 -13.927 1.00 1.00 N ATOM 208 NH2 ARG A 18 -5.096 16.303 -15.273 1.00 1.00 N ATOM 0 H ARG A 18 -5.854 7.989 -14.677 1.00 1.00 H new ATOM 0 HA ARG A 18 -4.910 9.931 -16.733 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -7.244 10.617 -16.129 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -6.812 10.604 -14.431 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -5.065 12.358 -14.857 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -5.480 12.363 -16.560 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -7.878 12.957 -15.904 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -7.338 13.107 -14.243 1.00 1.00 H new ATOM 0 HE ARG A 18 -7.035 15.149 -16.262 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -5.331 13.589 -13.630 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -4.182 14.917 -13.441 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -5.549 16.811 -16.033 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -4.304 16.718 -14.783 1.00 1.00 H new ATOM 222 N ILE A 19 -3.061 10.512 -15.131 1.00 1.00 N ATOM 223 CA ILE A 19 -1.923 10.734 -14.189 1.00 1.00 C ATOM 224 C ILE A 19 -2.110 12.086 -13.492 1.00 1.00 C ATOM 225 O ILE A 19 -2.129 13.124 -14.124 1.00 1.00 O ATOM 226 CB ILE A 19 -0.609 10.731 -14.976 1.00 1.00 C ATOM 227 CG1 ILE A 19 -0.442 9.378 -15.674 1.00 1.00 C ATOM 228 CG2 ILE A 19 0.565 10.955 -14.021 1.00 1.00 C ATOM 229 CD1 ILE A 19 0.714 9.454 -16.674 1.00 1.00 C ATOM 0 H ILE A 19 -2.899 10.828 -16.087 1.00 1.00 H new ATOM 0 HA ILE A 19 -1.895 9.941 -13.442 1.00 1.00 H new ATOM 0 HB ILE A 19 -0.629 11.530 -15.717 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -0.248 8.599 -14.937 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -1.364 9.107 -16.189 1.00 1.00 H new ATOM 0 HG21 ILE A 19 1.498 10.952 -14.584 1.00 1.00 H new ATOM 0 HG22 ILE A 19 0.447 11.915 -13.519 1.00 1.00 H new ATOM 0 HG23 ILE A 19 0.587 10.157 -13.278 1.00 1.00 H new ATOM 0 HD11 ILE A 19 0.831 8.490 -17.169 1.00 1.00 H new ATOM 0 HD12 ILE A 19 0.501 10.221 -17.419 1.00 1.00 H new ATOM 0 HD13 ILE A 19 1.635 9.705 -16.147 1.00 1.00 H new ATOM 241 N VAL A 20 -2.259 12.082 -12.194 1.00 1.00 N ATOM 242 CA VAL A 20 -2.457 13.366 -11.458 1.00 1.00 C ATOM 243 C VAL A 20 -1.158 14.178 -11.474 1.00 1.00 C ATOM 244 O VAL A 20 -1.176 15.385 -11.615 1.00 1.00 O ATOM 245 CB VAL A 20 -2.880 13.075 -10.012 1.00 1.00 C ATOM 246 CG1 VAL A 20 -2.864 14.374 -9.193 1.00 1.00 C ATOM 247 CG2 VAL A 20 -4.293 12.476 -10.005 1.00 1.00 C ATOM 0 H VAL A 20 -2.252 11.245 -11.611 1.00 1.00 H new ATOM 0 HA VAL A 20 -3.241 13.944 -11.947 1.00 1.00 H new ATOM 0 HB VAL A 20 -2.182 12.366 -9.567 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -3.165 14.161 -8.167 1.00 1.00 H new ATOM 0 HG12 VAL A 20 -1.858 14.794 -9.196 1.00 1.00 H new ATOM 0 HG13 VAL A 20 -3.557 15.090 -9.633 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -4.595 12.269 -8.978 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -4.991 13.184 -10.453 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -4.298 11.549 -10.579 1.00 1.00 H new ATOM 257 N ASN A 21 -0.030 13.566 -11.321 1.00 1.00 N ATOM 258 CA ASN A 21 1.196 14.395 -11.331 1.00 1.00 C ATOM 259 C ASN A 21 2.437 13.557 -11.582 1.00 1.00 C ATOM 260 O ASN A 21 2.521 12.401 -11.217 1.00 1.00 O ATOM 261 CB ASN A 21 1.331 15.090 -9.976 1.00 1.00 C ATOM 262 CG ASN A 21 1.652 14.044 -8.908 1.00 1.00 C ATOM 263 OD1 ASN A 21 2.740 13.504 -8.875 1.00 1.00 O ATOM 264 ND2 ASN A 21 0.742 13.727 -8.029 1.00 1.00 N ATOM 0 H ASN A 21 0.099 12.562 -11.193 1.00 1.00 H new ATOM 0 HA ASN A 21 1.110 15.123 -12.137 1.00 1.00 H new ATOM 0 HB2 ASN A 21 2.120 15.841 -10.016 1.00 1.00 H new ATOM 0 HB3 ASN A 21 0.407 15.611 -9.727 1.00 1.00 H new ATOM 0 HD21 ASN A 21 0.944 13.027 -7.315 1.00 1.00 H new ATOM 0 HD22 ASN A 21 -0.172 14.179 -8.055 1.00 1.00 H new ATOM 271 N TYR A 22 3.425 14.175 -12.153 1.00 1.00 N ATOM 272 CA TYR A 22 4.709 13.488 -12.389 1.00 1.00 C ATOM 273 C TYR A 22 5.591 13.954 -11.238 1.00 1.00 C ATOM 274 O TYR A 22 5.993 15.097 -11.178 1.00 1.00 O ATOM 275 CB TYR A 22 5.292 13.934 -13.732 1.00 1.00 C ATOM 276 CG TYR A 22 4.227 13.837 -14.803 1.00 1.00 C ATOM 277 CD1 TYR A 22 3.917 12.601 -15.384 1.00 1.00 C ATOM 278 CD2 TYR A 22 3.551 14.992 -15.217 1.00 1.00 C ATOM 279 CE1 TYR A 22 2.933 12.520 -16.378 1.00 1.00 C ATOM 280 CE2 TYR A 22 2.566 14.911 -16.211 1.00 1.00 C ATOM 281 CZ TYR A 22 2.257 13.673 -16.791 1.00 1.00 C ATOM 282 OH TYR A 22 1.287 13.587 -17.772 1.00 1.00 O ATOM 0 H TYR A 22 3.393 15.144 -12.470 1.00 1.00 H new ATOM 0 HA TYR A 22 4.617 12.403 -12.428 1.00 1.00 H new ATOM 0 HB2 TYR A 22 5.657 14.958 -13.659 1.00 1.00 H new ATOM 0 HB3 TYR A 22 6.145 13.309 -13.995 1.00 1.00 H new ATOM 0 HD1 TYR A 22 4.437 11.710 -15.066 1.00 1.00 H new ATOM 0 HD2 TYR A 22 3.789 15.946 -14.770 1.00 1.00 H new ATOM 0 HE1 TYR A 22 2.696 11.566 -16.826 1.00 1.00 H new ATOM 0 HE2 TYR A 22 2.045 15.802 -16.530 1.00 1.00 H new ATOM 0 HH TYR A 22 0.914 14.477 -17.942 1.00 1.00 H new ATOM 292 N THR A 23 5.826 13.111 -10.284 1.00 1.00 N ATOM 293 CA THR A 23 6.602 13.549 -9.094 1.00 1.00 C ATOM 294 C THR A 23 7.961 14.124 -9.519 1.00 1.00 C ATOM 295 O THR A 23 8.553 13.661 -10.473 1.00 1.00 O ATOM 296 CB THR A 23 6.813 12.357 -8.164 1.00 1.00 C ATOM 297 OG1 THR A 23 7.854 12.658 -7.248 1.00 1.00 O ATOM 298 CG2 THR A 23 7.189 11.124 -8.991 1.00 1.00 C ATOM 0 H THR A 23 5.517 12.139 -10.272 1.00 1.00 H new ATOM 0 HA THR A 23 6.045 14.328 -8.574 1.00 1.00 H new ATOM 0 HB THR A 23 5.895 12.152 -7.614 1.00 1.00 H new ATOM 0 HG1 THR A 23 7.992 11.896 -6.648 1.00 1.00 H new ATOM 0 HG21 THR A 23 7.340 10.273 -8.327 1.00 1.00 H new ATOM 0 HG22 THR A 23 6.387 10.899 -9.694 1.00 1.00 H new ATOM 0 HG23 THR A 23 8.109 11.322 -9.542 1.00 1.00 H new ATOM 306 N PRO A 24 8.467 15.130 -8.823 1.00 1.00 N ATOM 307 CA PRO A 24 9.779 15.723 -9.192 1.00 1.00 C ATOM 308 C PRO A 24 10.867 14.659 -9.217 1.00 1.00 C ATOM 309 O PRO A 24 11.946 14.867 -9.736 1.00 1.00 O ATOM 310 CB PRO A 24 10.031 16.732 -8.067 1.00 1.00 C ATOM 311 CG PRO A 24 8.893 16.622 -7.047 1.00 1.00 C ATOM 312 CD PRO A 24 7.794 15.735 -7.638 1.00 1.00 C ATOM 0 HA PRO A 24 9.782 16.174 -10.184 1.00 1.00 H new ATOM 0 HB2 PRO A 24 10.989 16.532 -7.587 1.00 1.00 H new ATOM 0 HB3 PRO A 24 10.081 17.743 -8.470 1.00 1.00 H new ATOM 0 HG2 PRO A 24 9.261 16.197 -6.113 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.497 17.610 -6.813 1.00 1.00 H new ATOM 0 HD2 PRO A 24 7.461 14.976 -6.930 1.00 1.00 H new ATOM 0 HD3 PRO A 24 6.915 16.314 -7.922 1.00 1.00 H new ATOM 320 N ASP A 25 10.588 13.512 -8.660 1.00 1.00 N ATOM 321 CA ASP A 25 11.611 12.431 -8.655 1.00 1.00 C ATOM 322 C ASP A 25 11.987 12.069 -10.095 1.00 1.00 C ATOM 323 O ASP A 25 13.137 11.824 -10.398 1.00 1.00 O ATOM 324 CB ASP A 25 11.067 11.205 -7.919 1.00 1.00 C ATOM 325 CG ASP A 25 10.963 11.521 -6.424 1.00 1.00 C ATOM 326 OD1 ASP A 25 11.588 12.478 -5.996 1.00 1.00 O ATOM 327 OD2 ASP A 25 10.259 10.805 -5.733 1.00 1.00 O ATOM 0 H ASP A 25 9.702 13.279 -8.211 1.00 1.00 H new ATOM 0 HA ASP A 25 12.504 12.780 -8.137 1.00 1.00 H new ATOM 0 HB2 ASP A 25 10.088 10.933 -8.314 1.00 1.00 H new ATOM 0 HB3 ASP A 25 11.724 10.350 -8.077 1.00 1.00 H new ATOM 332 N MET A 26 11.029 12.038 -10.987 1.00 1.00 N ATOM 333 CA MET A 26 11.334 11.699 -12.415 1.00 1.00 C ATOM 334 C MET A 26 10.518 12.602 -13.339 1.00 1.00 C ATOM 335 O MET A 26 9.490 13.130 -12.963 1.00 1.00 O ATOM 336 CB MET A 26 10.976 10.237 -12.686 1.00 1.00 C ATOM 337 CG MET A 26 11.965 9.328 -11.957 1.00 1.00 C ATOM 338 SD MET A 26 11.654 7.607 -12.425 1.00 1.00 S ATOM 339 CE MET A 26 10.005 7.458 -11.697 1.00 1.00 C ATOM 0 H MET A 26 10.047 12.233 -10.790 1.00 1.00 H new ATOM 0 HA MET A 26 12.397 11.851 -12.602 1.00 1.00 H new ATOM 0 HB2 MET A 26 9.960 10.032 -12.349 1.00 1.00 H new ATOM 0 HB3 MET A 26 11.003 10.037 -13.757 1.00 1.00 H new ATOM 0 HG2 MET A 26 12.988 9.607 -12.211 1.00 1.00 H new ATOM 0 HG3 MET A 26 11.860 9.448 -10.879 1.00 1.00 H new ATOM 0 HE1 MET A 26 9.919 6.500 -11.184 1.00 1.00 H new ATOM 0 HE2 MET A 26 9.848 8.267 -10.984 1.00 1.00 H new ATOM 0 HE3 MET A 26 9.253 7.517 -12.484 1.00 1.00 H new ATOM 349 N THR A 27 10.978 12.791 -14.545 1.00 1.00 N ATOM 350 CA THR A 27 10.245 13.668 -15.496 1.00 1.00 C ATOM 351 C THR A 27 9.013 12.936 -16.026 1.00 1.00 C ATOM 352 O THR A 27 8.890 11.733 -15.906 1.00 1.00 O ATOM 353 CB THR A 27 11.164 14.033 -16.663 1.00 1.00 C ATOM 354 OG1 THR A 27 11.566 12.847 -17.338 1.00 1.00 O ATOM 355 CG2 THR A 27 12.397 14.761 -16.129 1.00 1.00 C ATOM 0 H THR A 27 11.833 12.374 -14.912 1.00 1.00 H new ATOM 0 HA THR A 27 9.931 14.576 -14.982 1.00 1.00 H new ATOM 0 HB THR A 27 10.632 14.682 -17.358 1.00 1.00 H new ATOM 0 HG1 THR A 27 12.312 12.433 -16.856 1.00 1.00 H new ATOM 0 HG21 THR A 27 13.053 15.022 -16.959 1.00 1.00 H new ATOM 0 HG22 THR A 27 12.088 15.669 -15.612 1.00 1.00 H new ATOM 0 HG23 THR A 27 12.931 14.112 -15.435 1.00 1.00 H new ATOM 363 N HIS A 28 8.100 13.659 -16.606 1.00 1.00 N ATOM 364 CA HIS A 28 6.869 13.025 -17.146 1.00 1.00 C ATOM 365 C HIS A 28 7.235 11.993 -18.214 1.00 1.00 C ATOM 366 O HIS A 28 6.632 10.944 -18.304 1.00 1.00 O ATOM 367 CB HIS A 28 5.975 14.102 -17.758 1.00 1.00 C ATOM 368 CG HIS A 28 6.803 14.997 -18.637 1.00 1.00 C ATOM 369 ND1 HIS A 28 6.785 14.899 -20.019 1.00 1.00 N ATOM 370 CD2 HIS A 28 7.673 16.018 -18.344 1.00 1.00 C ATOM 371 CE1 HIS A 28 7.620 15.837 -20.503 1.00 1.00 C ATOM 372 NE2 HIS A 28 8.188 16.547 -19.524 1.00 1.00 N ATOM 0 H HIS A 28 8.154 14.670 -16.730 1.00 1.00 H new ATOM 0 HA HIS A 28 6.339 12.523 -16.337 1.00 1.00 H new ATOM 0 HB2 HIS A 28 5.177 13.641 -18.339 1.00 1.00 H new ATOM 0 HB3 HIS A 28 5.499 14.686 -16.970 1.00 1.00 H new ATOM 0 HD2 HIS A 28 7.920 16.359 -17.349 1.00 1.00 H new ATOM 0 HE1 HIS A 28 7.808 15.996 -21.555 1.00 1.00 H new ATOM 0 HE2 HIS A 28 8.856 17.312 -19.621 1.00 1.00 H new ATOM 380 N SER A 29 8.208 12.278 -19.035 1.00 1.00 N ATOM 381 CA SER A 29 8.579 11.299 -20.094 1.00 1.00 C ATOM 382 C SER A 29 9.007 9.979 -19.449 1.00 1.00 C ATOM 383 O SER A 29 8.599 8.916 -19.870 1.00 1.00 O ATOM 384 CB SER A 29 9.730 11.857 -20.934 1.00 1.00 C ATOM 385 OG SER A 29 9.268 12.979 -21.676 1.00 1.00 O ATOM 0 H SER A 29 8.757 13.137 -19.019 1.00 1.00 H new ATOM 0 HA SER A 29 7.717 11.123 -20.737 1.00 1.00 H new ATOM 0 HB2 SER A 29 10.558 12.149 -20.289 1.00 1.00 H new ATOM 0 HB3 SER A 29 10.108 11.090 -21.610 1.00 1.00 H new ATOM 0 HG SER A 29 10.003 13.340 -22.214 1.00 1.00 H new ATOM 391 N GLU A 30 9.821 10.034 -18.427 1.00 1.00 N ATOM 392 CA GLU A 30 10.266 8.775 -17.762 1.00 1.00 C ATOM 393 C GLU A 30 9.092 8.142 -17.008 1.00 1.00 C ATOM 394 O GLU A 30 8.913 6.939 -16.999 1.00 1.00 O ATOM 395 CB GLU A 30 11.384 9.098 -16.770 1.00 1.00 C ATOM 396 CG GLU A 30 12.640 9.496 -17.544 1.00 1.00 C ATOM 397 CD GLU A 30 13.769 9.823 -16.564 1.00 1.00 C ATOM 398 OE1 GLU A 30 13.835 10.959 -16.125 1.00 1.00 O ATOM 399 OE2 GLU A 30 14.550 8.933 -16.274 1.00 1.00 O ATOM 0 H GLU A 30 10.195 10.894 -18.026 1.00 1.00 H new ATOM 0 HA GLU A 30 10.628 8.077 -18.517 1.00 1.00 H new ATOM 0 HB2 GLU A 30 11.077 9.908 -16.109 1.00 1.00 H new ATOM 0 HB3 GLU A 30 11.589 8.233 -16.140 1.00 1.00 H new ATOM 0 HG2 GLU A 30 12.943 8.684 -18.205 1.00 1.00 H new ATOM 0 HG3 GLU A 30 12.431 10.360 -18.175 1.00 1.00 H new ATOM 406 N VAL A 31 8.296 8.949 -16.366 1.00 1.00 N ATOM 407 CA VAL A 31 7.140 8.409 -15.601 1.00 1.00 C ATOM 408 C VAL A 31 6.096 7.835 -16.565 1.00 1.00 C ATOM 409 O VAL A 31 5.549 6.771 -16.343 1.00 1.00 O ATOM 410 CB VAL A 31 6.516 9.546 -14.786 1.00 1.00 C ATOM 411 CG1 VAL A 31 5.214 9.073 -14.137 1.00 1.00 C ATOM 412 CG2 VAL A 31 7.489 9.988 -13.693 1.00 1.00 C ATOM 0 H VAL A 31 8.397 9.964 -16.338 1.00 1.00 H new ATOM 0 HA VAL A 31 7.479 7.614 -14.936 1.00 1.00 H new ATOM 0 HB VAL A 31 6.305 10.382 -15.452 1.00 1.00 H new ATOM 0 HG11 VAL A 31 4.778 9.888 -13.560 1.00 1.00 H new ATOM 0 HG12 VAL A 31 4.513 8.762 -14.912 1.00 1.00 H new ATOM 0 HG13 VAL A 31 5.422 8.231 -13.476 1.00 1.00 H new ATOM 0 HG21 VAL A 31 7.043 10.797 -13.114 1.00 1.00 H new ATOM 0 HG22 VAL A 31 7.703 9.146 -13.035 1.00 1.00 H new ATOM 0 HG23 VAL A 31 8.415 10.336 -14.150 1.00 1.00 H new ATOM 422 N GLU A 32 5.796 8.539 -17.624 1.00 1.00 N ATOM 423 CA GLU A 32 4.770 8.036 -18.582 1.00 1.00 C ATOM 424 C GLU A 32 5.182 6.681 -19.168 1.00 1.00 C ATOM 425 O GLU A 32 4.397 5.755 -19.202 1.00 1.00 O ATOM 426 CB GLU A 32 4.572 9.053 -19.710 1.00 1.00 C ATOM 427 CG GLU A 32 3.831 10.281 -19.169 1.00 1.00 C ATOM 428 CD GLU A 32 3.840 11.392 -20.221 1.00 1.00 C ATOM 429 OE1 GLU A 32 4.818 12.118 -20.279 1.00 1.00 O ATOM 430 OE2 GLU A 32 2.867 11.499 -20.948 1.00 1.00 O ATOM 0 H GLU A 32 6.215 9.437 -17.866 1.00 1.00 H new ATOM 0 HA GLU A 32 3.832 7.903 -18.042 1.00 1.00 H new ATOM 0 HB2 GLU A 32 5.537 9.349 -20.120 1.00 1.00 H new ATOM 0 HB3 GLU A 32 4.005 8.603 -20.524 1.00 1.00 H new ATOM 0 HG2 GLU A 32 2.805 10.016 -18.915 1.00 1.00 H new ATOM 0 HG3 GLU A 32 4.307 10.630 -18.253 1.00 1.00 H new ATOM 437 N LYS A 33 6.393 6.545 -19.640 1.00 1.00 N ATOM 438 CA LYS A 33 6.806 5.234 -20.224 1.00 1.00 C ATOM 439 C LYS A 33 6.721 4.130 -19.162 1.00 1.00 C ATOM 440 O LYS A 33 6.401 3.000 -19.463 1.00 1.00 O ATOM 441 CB LYS A 33 8.234 5.325 -20.781 1.00 1.00 C ATOM 442 CG LYS A 33 9.216 5.694 -19.670 1.00 1.00 C ATOM 443 CD LYS A 33 10.648 5.655 -20.214 1.00 1.00 C ATOM 444 CE LYS A 33 10.876 6.798 -21.207 1.00 1.00 C ATOM 445 NZ LYS A 33 12.339 7.052 -21.326 1.00 1.00 N ATOM 0 H LYS A 33 7.106 7.274 -19.647 1.00 1.00 H new ATOM 0 HA LYS A 33 6.128 4.987 -21.041 1.00 1.00 H new ATOM 0 HB2 LYS A 33 8.519 4.372 -21.226 1.00 1.00 H new ATOM 0 HB3 LYS A 33 8.275 6.071 -21.574 1.00 1.00 H new ATOM 0 HG2 LYS A 33 8.989 6.689 -19.286 1.00 1.00 H new ATOM 0 HG3 LYS A 33 9.114 5.000 -18.836 1.00 1.00 H new ATOM 0 HD2 LYS A 33 11.358 5.733 -19.391 1.00 1.00 H new ATOM 0 HD3 LYS A 33 10.831 4.698 -20.703 1.00 1.00 H new ATOM 0 HE2 LYS A 33 10.458 6.540 -22.180 1.00 1.00 H new ATOM 0 HE3 LYS A 33 10.364 7.699 -20.869 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 12.503 7.828 -21.999 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 12.723 7.314 -20.396 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 12.814 6.192 -21.667 1.00 1.00 H new ATOM 459 N ALA A 34 7.009 4.439 -17.923 1.00 1.00 N ATOM 460 CA ALA A 34 6.947 3.384 -16.867 1.00 1.00 C ATOM 461 C ALA A 34 5.536 2.804 -16.804 1.00 1.00 C ATOM 462 O ALA A 34 5.351 1.602 -16.798 1.00 1.00 O ATOM 463 CB ALA A 34 7.291 3.989 -15.505 1.00 1.00 C ATOM 0 H ALA A 34 7.282 5.367 -17.599 1.00 1.00 H new ATOM 0 HA ALA A 34 7.662 2.599 -17.112 1.00 1.00 H new ATOM 0 HB1 ALA A 34 7.244 3.214 -14.740 1.00 1.00 H new ATOM 0 HB2 ALA A 34 8.297 4.407 -15.536 1.00 1.00 H new ATOM 0 HB3 ALA A 34 6.578 4.778 -15.267 1.00 1.00 H new ATOM 469 N PHE A 35 4.536 3.639 -16.754 1.00 1.00 N ATOM 470 CA PHE A 35 3.148 3.106 -16.689 1.00 1.00 C ATOM 471 C PHE A 35 2.814 2.389 -17.998 1.00 1.00 C ATOM 472 O PHE A 35 2.151 1.372 -18.000 1.00 1.00 O ATOM 473 CB PHE A 35 2.147 4.242 -16.443 1.00 1.00 C ATOM 474 CG PHE A 35 2.285 4.743 -15.019 1.00 1.00 C ATOM 475 CD1 PHE A 35 1.984 3.894 -13.942 1.00 1.00 C ATOM 476 CD2 PHE A 35 2.712 6.055 -14.772 1.00 1.00 C ATOM 477 CE1 PHE A 35 2.112 4.356 -12.627 1.00 1.00 C ATOM 478 CE2 PHE A 35 2.838 6.515 -13.455 1.00 1.00 C ATOM 479 CZ PHE A 35 2.539 5.667 -12.383 1.00 1.00 C ATOM 0 H PHE A 35 4.618 4.656 -16.755 1.00 1.00 H new ATOM 0 HA PHE A 35 3.079 2.400 -15.861 1.00 1.00 H new ATOM 0 HB2 PHE A 35 2.327 5.057 -17.145 1.00 1.00 H new ATOM 0 HB3 PHE A 35 1.131 3.889 -16.618 1.00 1.00 H new ATOM 0 HD1 PHE A 35 1.653 2.883 -14.129 1.00 1.00 H new ATOM 0 HD2 PHE A 35 2.944 6.712 -15.598 1.00 1.00 H new ATOM 0 HE1 PHE A 35 1.881 3.701 -11.800 1.00 1.00 H new ATOM 0 HE2 PHE A 35 3.167 7.526 -13.267 1.00 1.00 H new ATOM 0 HZ PHE A 35 2.637 6.023 -11.368 1.00 1.00 H new ATOM 489 N LYS A 36 3.264 2.899 -19.114 1.00 1.00 N ATOM 490 CA LYS A 36 2.951 2.223 -20.403 1.00 1.00 C ATOM 491 C LYS A 36 3.516 0.802 -20.379 1.00 1.00 C ATOM 492 O LYS A 36 2.878 -0.132 -20.822 1.00 1.00 O ATOM 493 CB LYS A 36 3.576 2.996 -21.567 1.00 1.00 C ATOM 494 CG LYS A 36 2.840 4.326 -21.749 1.00 1.00 C ATOM 495 CD LYS A 36 3.460 5.105 -22.913 1.00 1.00 C ATOM 496 CE LYS A 36 2.724 6.435 -23.094 1.00 1.00 C ATOM 497 NZ LYS A 36 3.402 7.236 -24.153 1.00 1.00 N ATOM 0 H LYS A 36 3.829 3.745 -19.187 1.00 1.00 H new ATOM 0 HA LYS A 36 1.870 2.190 -20.536 1.00 1.00 H new ATOM 0 HB2 LYS A 36 4.633 3.177 -21.372 1.00 1.00 H new ATOM 0 HB3 LYS A 36 3.517 2.407 -22.482 1.00 1.00 H new ATOM 0 HG2 LYS A 36 1.783 4.144 -21.943 1.00 1.00 H new ATOM 0 HG3 LYS A 36 2.899 4.914 -20.833 1.00 1.00 H new ATOM 0 HD2 LYS A 36 4.517 5.287 -22.719 1.00 1.00 H new ATOM 0 HD3 LYS A 36 3.400 4.518 -23.829 1.00 1.00 H new ATOM 0 HE2 LYS A 36 1.685 6.254 -23.369 1.00 1.00 H new ATOM 0 HE3 LYS A 36 2.713 6.988 -22.155 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 2.903 8.140 -24.277 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 4.387 7.419 -23.873 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 3.390 6.708 -25.049 1.00 1.00 H new ATOM 511 N LYS A 37 4.699 0.619 -19.854 1.00 1.00 N ATOM 512 CA LYS A 37 5.265 -0.756 -19.805 1.00 1.00 C ATOM 513 C LYS A 37 4.325 -1.631 -18.982 1.00 1.00 C ATOM 514 O LYS A 37 4.043 -2.761 -19.325 1.00 1.00 O ATOM 515 CB LYS A 37 6.638 -0.743 -19.128 1.00 1.00 C ATOM 516 CG LYS A 37 7.658 -0.028 -20.013 1.00 1.00 C ATOM 517 CD LYS A 37 9.018 -0.031 -19.309 1.00 1.00 C ATOM 518 CE LYS A 37 10.042 0.713 -20.165 1.00 1.00 C ATOM 519 NZ LYS A 37 11.373 0.679 -19.493 1.00 1.00 N ATOM 0 H LYS A 37 5.289 1.353 -19.462 1.00 1.00 H new ATOM 0 HA LYS A 37 5.372 -1.140 -20.820 1.00 1.00 H new ATOM 0 HB2 LYS A 37 6.570 -0.243 -18.162 1.00 1.00 H new ATOM 0 HB3 LYS A 37 6.966 -1.765 -18.935 1.00 1.00 H new ATOM 0 HG2 LYS A 37 7.733 -0.527 -20.979 1.00 1.00 H new ATOM 0 HG3 LYS A 37 7.337 0.995 -20.207 1.00 1.00 H new ATOM 0 HD2 LYS A 37 8.933 0.443 -18.331 1.00 1.00 H new ATOM 0 HD3 LYS A 37 9.348 -1.056 -19.138 1.00 1.00 H new ATOM 0 HE2 LYS A 37 10.109 0.254 -21.151 1.00 1.00 H new ATOM 0 HE3 LYS A 37 9.725 1.745 -20.315 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 12.069 1.186 -20.076 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 11.303 1.136 -18.562 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 11.676 -0.309 -19.372 1.00 1.00 H new ATOM 533 N ALA A 38 3.843 -1.112 -17.884 1.00 1.00 N ATOM 534 CA ALA A 38 2.928 -1.907 -17.023 1.00 1.00 C ATOM 535 C ALA A 38 1.681 -2.298 -17.822 1.00 1.00 C ATOM 536 O ALA A 38 1.277 -3.441 -17.831 1.00 1.00 O ATOM 537 CB ALA A 38 2.527 -1.075 -15.800 1.00 1.00 C ATOM 0 H ALA A 38 4.045 -0.170 -17.548 1.00 1.00 H new ATOM 0 HA ALA A 38 3.435 -2.813 -16.690 1.00 1.00 H new ATOM 0 HB1 ALA A 38 1.856 -1.657 -15.168 1.00 1.00 H new ATOM 0 HB2 ALA A 38 3.419 -0.808 -15.233 1.00 1.00 H new ATOM 0 HB3 ALA A 38 2.020 -0.167 -16.128 1.00 1.00 H new ATOM 543 N PHE A 39 1.069 -1.362 -18.499 1.00 1.00 N ATOM 544 CA PHE A 39 -0.150 -1.692 -19.297 1.00 1.00 C ATOM 545 C PHE A 39 0.220 -2.637 -20.446 1.00 1.00 C ATOM 546 O PHE A 39 -0.518 -3.545 -20.775 1.00 1.00 O ATOM 547 CB PHE A 39 -0.763 -0.407 -19.869 1.00 1.00 C ATOM 548 CG PHE A 39 -1.550 0.309 -18.793 1.00 1.00 C ATOM 549 CD1 PHE A 39 -2.795 -0.192 -18.396 1.00 1.00 C ATOM 550 CD2 PHE A 39 -1.042 1.471 -18.200 1.00 1.00 C ATOM 551 CE1 PHE A 39 -3.532 0.467 -17.405 1.00 1.00 C ATOM 552 CE2 PHE A 39 -1.779 2.131 -17.209 1.00 1.00 C ATOM 553 CZ PHE A 39 -3.024 1.629 -16.811 1.00 1.00 C ATOM 0 H PHE A 39 1.359 -0.385 -18.534 1.00 1.00 H new ATOM 0 HA PHE A 39 -0.877 -2.180 -18.647 1.00 1.00 H new ATOM 0 HB2 PHE A 39 0.024 0.244 -20.251 1.00 1.00 H new ATOM 0 HB3 PHE A 39 -1.414 -0.647 -20.710 1.00 1.00 H new ATOM 0 HD1 PHE A 39 -3.187 -1.088 -18.855 1.00 1.00 H new ATOM 0 HD2 PHE A 39 -0.082 1.858 -18.507 1.00 1.00 H new ATOM 0 HE1 PHE A 39 -4.492 0.079 -17.099 1.00 1.00 H new ATOM 0 HE2 PHE A 39 -1.387 3.027 -16.752 1.00 1.00 H new ATOM 0 HZ PHE A 39 -3.592 2.138 -16.046 1.00 1.00 H new ATOM 563 N LYS A 40 1.348 -2.429 -21.064 1.00 1.00 N ATOM 564 CA LYS A 40 1.751 -3.313 -22.195 1.00 1.00 C ATOM 565 C LYS A 40 1.848 -4.763 -21.709 1.00 1.00 C ATOM 566 O LYS A 40 1.348 -5.672 -22.343 1.00 1.00 O ATOM 567 CB LYS A 40 3.117 -2.852 -22.724 1.00 1.00 C ATOM 568 CG LYS A 40 3.592 -3.740 -23.887 1.00 1.00 C ATOM 569 CD LYS A 40 2.614 -3.657 -25.067 1.00 1.00 C ATOM 570 CE LYS A 40 3.329 -4.100 -26.347 1.00 1.00 C ATOM 571 NZ LYS A 40 2.362 -4.128 -27.477 1.00 1.00 N ATOM 0 H LYS A 40 2.009 -1.686 -20.836 1.00 1.00 H new ATOM 0 HA LYS A 40 1.008 -3.255 -22.991 1.00 1.00 H new ATOM 0 HB2 LYS A 40 3.050 -1.816 -23.058 1.00 1.00 H new ATOM 0 HB3 LYS A 40 3.850 -2.881 -21.918 1.00 1.00 H new ATOM 0 HG2 LYS A 40 4.585 -3.426 -24.209 1.00 1.00 H new ATOM 0 HG3 LYS A 40 3.677 -4.773 -23.551 1.00 1.00 H new ATOM 0 HD2 LYS A 40 1.748 -4.292 -24.882 1.00 1.00 H new ATOM 0 HD3 LYS A 40 2.244 -2.638 -25.177 1.00 1.00 H new ATOM 0 HE2 LYS A 40 4.148 -3.417 -26.573 1.00 1.00 H new ATOM 0 HE3 LYS A 40 3.768 -5.088 -26.207 1.00 1.00 H new ATOM 0 HZ1 LYS A 40 2.850 -4.429 -28.344 1.00 1.00 H new ATOM 0 HZ2 LYS A 40 1.595 -4.797 -27.261 1.00 1.00 H new ATOM 0 HZ3 LYS A 40 1.963 -3.178 -27.616 1.00 1.00 H new ATOM 585 N VAL A 41 2.495 -4.989 -20.597 1.00 1.00 N ATOM 586 CA VAL A 41 2.632 -6.384 -20.078 1.00 1.00 C ATOM 587 C VAL A 41 1.251 -6.979 -19.781 1.00 1.00 C ATOM 588 O VAL A 41 0.994 -8.136 -20.051 1.00 1.00 O ATOM 589 CB VAL A 41 3.480 -6.383 -18.799 1.00 1.00 C ATOM 590 CG1 VAL A 41 3.438 -7.768 -18.143 1.00 1.00 C ATOM 591 CG2 VAL A 41 4.929 -6.040 -19.151 1.00 1.00 C ATOM 0 H VAL A 41 2.935 -4.269 -20.024 1.00 1.00 H new ATOM 0 HA VAL A 41 3.123 -6.993 -20.837 1.00 1.00 H new ATOM 0 HB VAL A 41 3.080 -5.642 -18.107 1.00 1.00 H new ATOM 0 HG11 VAL A 41 4.042 -7.759 -17.236 1.00 1.00 H new ATOM 0 HG12 VAL A 41 2.408 -8.020 -17.891 1.00 1.00 H new ATOM 0 HG13 VAL A 41 3.834 -8.511 -18.836 1.00 1.00 H new ATOM 0 HG21 VAL A 41 5.533 -6.039 -18.244 1.00 1.00 H new ATOM 0 HG22 VAL A 41 5.320 -6.783 -19.846 1.00 1.00 H new ATOM 0 HG23 VAL A 41 4.967 -5.054 -19.614 1.00 1.00 H new ATOM 601 N TRP A 42 0.366 -6.208 -19.209 1.00 1.00 N ATOM 602 CA TRP A 42 -0.986 -6.746 -18.880 1.00 1.00 C ATOM 603 C TRP A 42 -1.843 -6.797 -20.141 1.00 1.00 C ATOM 604 O TRP A 42 -2.630 -7.701 -20.333 1.00 1.00 O ATOM 605 CB TRP A 42 -1.664 -5.843 -17.845 1.00 1.00 C ATOM 606 CG TRP A 42 -1.007 -6.019 -16.513 1.00 1.00 C ATOM 607 CD1 TRP A 42 -0.357 -5.046 -15.834 1.00 1.00 C ATOM 608 CD2 TRP A 42 -0.923 -7.219 -15.690 1.00 1.00 C ATOM 609 NE1 TRP A 42 0.128 -5.573 -14.651 1.00 1.00 N ATOM 610 CE2 TRP A 42 -0.195 -6.909 -14.516 1.00 1.00 C ATOM 611 CE3 TRP A 42 -1.400 -8.535 -15.845 1.00 1.00 C ATOM 612 CZ2 TRP A 42 0.051 -7.869 -13.534 1.00 1.00 C ATOM 613 CZ3 TRP A 42 -1.154 -9.502 -14.858 1.00 1.00 C ATOM 614 CH2 TRP A 42 -0.430 -9.170 -13.705 1.00 1.00 C ATOM 0 H TRP A 42 0.520 -5.232 -18.956 1.00 1.00 H new ATOM 0 HA TRP A 42 -0.878 -7.751 -18.473 1.00 1.00 H new ATOM 0 HB2 TRP A 42 -1.598 -4.801 -18.159 1.00 1.00 H new ATOM 0 HB3 TRP A 42 -2.724 -6.088 -17.773 1.00 1.00 H new ATOM 0 HD1 TRP A 42 -0.237 -4.024 -16.162 1.00 1.00 H new ATOM 0 HE1 TRP A 42 0.659 -5.040 -13.962 1.00 1.00 H new ATOM 0 HE3 TRP A 42 -1.959 -8.802 -16.730 1.00 1.00 H new ATOM 0 HZ2 TRP A 42 0.610 -7.608 -12.647 1.00 1.00 H new ATOM 0 HZ3 TRP A 42 -1.525 -10.508 -14.988 1.00 1.00 H new ATOM 0 HH2 TRP A 42 -0.244 -9.919 -12.949 1.00 1.00 H new ATOM 625 N SER A 43 -1.698 -5.829 -20.997 1.00 1.00 N ATOM 626 CA SER A 43 -2.504 -5.806 -22.247 1.00 1.00 C ATOM 627 C SER A 43 -2.018 -6.903 -23.191 1.00 1.00 C ATOM 628 O SER A 43 -2.686 -7.259 -24.141 1.00 1.00 O ATOM 629 CB SER A 43 -2.347 -4.446 -22.923 1.00 1.00 C ATOM 630 OG SER A 43 -1.014 -4.309 -23.393 1.00 1.00 O ATOM 0 H SER A 43 -1.052 -5.047 -20.885 1.00 1.00 H new ATOM 0 HA SER A 43 -3.553 -5.977 -22.006 1.00 1.00 H new ATOM 0 HB2 SER A 43 -3.049 -4.356 -23.752 1.00 1.00 H new ATOM 0 HB3 SER A 43 -2.581 -3.647 -22.219 1.00 1.00 H new ATOM 0 HG SER A 43 -0.430 -4.925 -22.904 1.00 1.00 H new ATOM 636 N ASP A 44 -0.859 -7.440 -22.940 1.00 1.00 N ATOM 637 CA ASP A 44 -0.331 -8.508 -23.833 1.00 1.00 C ATOM 638 C ASP A 44 -1.300 -9.689 -23.861 1.00 1.00 C ATOM 639 O ASP A 44 -1.513 -10.289 -24.894 1.00 1.00 O ATOM 640 CB ASP A 44 1.027 -8.991 -23.316 1.00 1.00 C ATOM 641 CG ASP A 44 2.103 -7.947 -23.616 1.00 1.00 C ATOM 642 OD1 ASP A 44 1.901 -7.154 -24.520 1.00 1.00 O ATOM 643 OD2 ASP A 44 3.118 -7.964 -22.941 1.00 1.00 O ATOM 0 H ASP A 44 -0.255 -7.187 -22.158 1.00 1.00 H new ATOM 0 HA ASP A 44 -0.219 -8.102 -24.838 1.00 1.00 H new ATOM 0 HB2 ASP A 44 0.973 -9.171 -22.242 1.00 1.00 H new ATOM 0 HB3 ASP A 44 1.288 -9.939 -23.786 1.00 1.00 H new ATOM 648 N VAL A 45 -1.872 -10.045 -22.736 1.00 1.00 N ATOM 649 CA VAL A 45 -2.811 -11.211 -22.699 1.00 1.00 C ATOM 650 C VAL A 45 -4.244 -10.750 -22.397 1.00 1.00 C ATOM 651 O VAL A 45 -5.194 -11.446 -22.695 1.00 1.00 O ATOM 652 CB VAL A 45 -2.348 -12.169 -21.601 1.00 1.00 C ATOM 653 CG1 VAL A 45 -0.878 -12.529 -21.830 1.00 1.00 C ATOM 654 CG2 VAL A 45 -2.495 -11.489 -20.236 1.00 1.00 C ATOM 0 H VAL A 45 -1.729 -9.578 -21.841 1.00 1.00 H new ATOM 0 HA VAL A 45 -2.807 -11.705 -23.671 1.00 1.00 H new ATOM 0 HB VAL A 45 -2.956 -13.073 -21.626 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -0.545 -13.212 -21.049 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -0.768 -13.009 -22.803 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -0.273 -11.623 -21.802 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -2.165 -12.171 -19.452 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -1.885 -10.586 -20.212 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -3.540 -11.225 -20.071 1.00 1.00 H new ATOM 664 N THR A 46 -4.421 -9.594 -21.803 1.00 1.00 N ATOM 665 CA THR A 46 -5.811 -9.128 -21.485 1.00 1.00 C ATOM 666 C THR A 46 -6.374 -8.275 -22.656 1.00 1.00 C ATOM 667 O THR A 46 -5.732 -7.335 -23.082 1.00 1.00 O ATOM 668 CB THR A 46 -5.774 -8.281 -20.207 1.00 1.00 C ATOM 669 OG1 THR A 46 -4.915 -7.167 -20.391 1.00 1.00 O ATOM 670 CG2 THR A 46 -5.265 -9.140 -19.048 1.00 1.00 C ATOM 0 H THR A 46 -3.673 -8.958 -21.527 1.00 1.00 H new ATOM 0 HA THR A 46 -6.456 -9.995 -21.340 1.00 1.00 H new ATOM 0 HB THR A 46 -6.778 -7.920 -19.982 1.00 1.00 H new ATOM 0 HG1 THR A 46 -4.009 -7.482 -20.593 1.00 1.00 H new ATOM 0 HG21 THR A 46 -5.237 -8.542 -18.137 1.00 1.00 H new ATOM 0 HG22 THR A 46 -5.933 -9.989 -18.904 1.00 1.00 H new ATOM 0 HG23 THR A 46 -4.262 -9.501 -19.276 1.00 1.00 H new ATOM 678 N PRO A 47 -7.566 -8.570 -23.176 1.00 1.00 N ATOM 679 CA PRO A 47 -8.140 -7.754 -24.290 1.00 1.00 C ATOM 680 C PRO A 47 -8.681 -6.409 -23.781 1.00 1.00 C ATOM 681 O PRO A 47 -9.432 -5.731 -24.455 1.00 1.00 O ATOM 682 CB PRO A 47 -9.279 -8.655 -24.794 1.00 1.00 C ATOM 683 CG PRO A 47 -9.631 -9.630 -23.662 1.00 1.00 C ATOM 684 CD PRO A 47 -8.417 -9.712 -22.719 1.00 1.00 C ATOM 0 HA PRO A 47 -7.412 -7.491 -25.058 1.00 1.00 H new ATOM 0 HB2 PRO A 47 -10.148 -8.057 -25.069 1.00 1.00 H new ATOM 0 HB3 PRO A 47 -8.971 -9.199 -25.687 1.00 1.00 H new ATOM 0 HG2 PRO A 47 -10.513 -9.286 -23.121 1.00 1.00 H new ATOM 0 HG3 PRO A 47 -9.869 -10.614 -24.065 1.00 1.00 H new ATOM 0 HD2 PRO A 47 -8.708 -9.607 -21.674 1.00 1.00 H new ATOM 0 HD3 PRO A 47 -7.897 -10.666 -22.810 1.00 1.00 H new ATOM 692 N LEU A 48 -8.304 -6.026 -22.591 1.00 1.00 N ATOM 693 CA LEU A 48 -8.790 -4.734 -22.027 1.00 1.00 C ATOM 694 C LEU A 48 -8.167 -3.571 -22.801 1.00 1.00 C ATOM 695 O LEU A 48 -7.006 -3.605 -23.160 1.00 1.00 O ATOM 696 CB LEU A 48 -8.378 -4.629 -20.554 1.00 1.00 C ATOM 697 CG LEU A 48 -8.985 -5.784 -19.743 1.00 1.00 C ATOM 698 CD1 LEU A 48 -8.395 -5.766 -18.328 1.00 1.00 C ATOM 699 CD2 LEU A 48 -10.513 -5.631 -19.659 1.00 1.00 C ATOM 0 H LEU A 48 -7.678 -6.554 -21.983 1.00 1.00 H new ATOM 0 HA LEU A 48 -9.876 -4.693 -22.110 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -7.291 -4.650 -20.472 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -8.710 -3.675 -20.144 1.00 1.00 H new ATOM 0 HG LEU A 48 -8.751 -6.728 -20.235 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -8.821 -6.583 -17.746 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -7.313 -5.885 -18.383 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -8.631 -4.817 -17.847 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -10.930 -6.456 -19.082 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -10.758 -4.687 -19.172 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -10.935 -5.641 -20.664 1.00 1.00 H new ATOM 711 N ASN A 49 -8.933 -2.538 -23.053 1.00 1.00 N ATOM 712 CA ASN A 49 -8.403 -1.350 -23.797 1.00 1.00 C ATOM 713 C ASN A 49 -8.199 -0.198 -22.812 1.00 1.00 C ATOM 714 O ASN A 49 -9.126 0.234 -22.155 1.00 1.00 O ATOM 715 CB ASN A 49 -9.409 -0.932 -24.872 1.00 1.00 C ATOM 716 CG ASN A 49 -9.470 -2.016 -25.946 1.00 1.00 C ATOM 717 OD1 ASN A 49 -10.538 -2.413 -26.370 1.00 1.00 O ATOM 718 ND2 ASN A 49 -8.357 -2.515 -26.406 1.00 1.00 N ATOM 0 H ASN A 49 -9.911 -2.465 -22.773 1.00 1.00 H new ATOM 0 HA ASN A 49 -7.454 -1.603 -24.271 1.00 1.00 H new ATOM 0 HB2 ASN A 49 -10.394 -0.786 -24.429 1.00 1.00 H new ATOM 0 HB3 ASN A 49 -9.114 0.020 -25.314 1.00 1.00 H new ATOM 0 HD21 ASN A 49 -8.381 -3.240 -27.123 1.00 1.00 H new ATOM 0 HD22 ASN A 49 -7.462 -2.180 -26.049 1.00 1.00 H new ATOM 725 N PHE A 50 -6.991 0.300 -22.696 1.00 1.00 N ATOM 726 CA PHE A 50 -6.719 1.423 -21.742 1.00 1.00 C ATOM 727 C PHE A 50 -6.504 2.717 -22.535 1.00 1.00 C ATOM 728 O PHE A 50 -5.646 2.795 -23.392 1.00 1.00 O ATOM 729 CB PHE A 50 -5.448 1.115 -20.944 1.00 1.00 C ATOM 730 CG PHE A 50 -5.585 -0.218 -20.240 1.00 1.00 C ATOM 731 CD1 PHE A 50 -6.286 -0.310 -19.030 1.00 1.00 C ATOM 732 CD2 PHE A 50 -4.999 -1.363 -20.796 1.00 1.00 C ATOM 733 CE1 PHE A 50 -6.398 -1.545 -18.378 1.00 1.00 C ATOM 734 CE2 PHE A 50 -5.113 -2.597 -20.145 1.00 1.00 C ATOM 735 CZ PHE A 50 -5.811 -2.688 -18.936 1.00 1.00 C ATOM 0 H PHE A 50 -6.179 -0.024 -23.222 1.00 1.00 H new ATOM 0 HA PHE A 50 -7.564 1.537 -21.063 1.00 1.00 H new ATOM 0 HB2 PHE A 50 -4.586 1.096 -21.611 1.00 1.00 H new ATOM 0 HB3 PHE A 50 -5.268 1.904 -20.214 1.00 1.00 H new ATOM 0 HD1 PHE A 50 -6.740 0.571 -18.600 1.00 1.00 H new ATOM 0 HD2 PHE A 50 -4.458 -1.293 -21.728 1.00 1.00 H new ATOM 0 HE1 PHE A 50 -6.937 -1.616 -17.445 1.00 1.00 H new ATOM 0 HE2 PHE A 50 -4.662 -3.479 -20.576 1.00 1.00 H new ATOM 0 HZ PHE A 50 -5.897 -3.640 -18.433 1.00 1.00 H new ATOM 745 N THR A 51 -7.285 3.732 -22.250 1.00 1.00 N ATOM 746 CA THR A 51 -7.154 5.042 -22.970 1.00 1.00 C ATOM 747 C THR A 51 -6.830 6.153 -21.967 1.00 1.00 C ATOM 748 O THR A 51 -7.486 6.301 -20.951 1.00 1.00 O ATOM 749 CB THR A 51 -8.472 5.374 -23.678 1.00 1.00 C ATOM 750 OG1 THR A 51 -8.778 4.350 -24.614 1.00 1.00 O ATOM 751 CG2 THR A 51 -8.333 6.712 -24.408 1.00 1.00 C ATOM 0 H THR A 51 -8.017 3.709 -21.540 1.00 1.00 H new ATOM 0 HA THR A 51 -6.352 4.967 -23.704 1.00 1.00 H new ATOM 0 HB THR A 51 -9.274 5.443 -22.943 1.00 1.00 H new ATOM 0 HG1 THR A 51 -9.622 4.561 -25.066 1.00 1.00 H new ATOM 0 HG21 THR A 51 -9.269 6.950 -24.912 1.00 1.00 H new ATOM 0 HG22 THR A 51 -8.099 7.496 -23.688 1.00 1.00 H new ATOM 0 HG23 THR A 51 -7.532 6.644 -25.144 1.00 1.00 H new ATOM 759 N ARG A 52 -5.826 6.940 -22.244 1.00 1.00 N ATOM 760 CA ARG A 52 -5.467 8.049 -21.316 1.00 1.00 C ATOM 761 C ARG A 52 -6.378 9.245 -21.591 1.00 1.00 C ATOM 762 O ARG A 52 -6.614 9.603 -22.728 1.00 1.00 O ATOM 763 CB ARG A 52 -4.011 8.463 -21.543 1.00 1.00 C ATOM 764 CG ARG A 52 -3.644 9.588 -20.572 1.00 1.00 C ATOM 765 CD ARG A 52 -2.162 9.927 -20.721 1.00 1.00 C ATOM 766 NE ARG A 52 -1.928 10.544 -22.056 1.00 1.00 N ATOM 767 CZ ARG A 52 -0.805 11.159 -22.299 1.00 1.00 C ATOM 768 NH1 ARG A 52 0.110 11.232 -21.371 1.00 1.00 N ATOM 769 NH2 ARG A 52 -0.597 11.701 -23.468 1.00 1.00 N ATOM 0 H ARG A 52 -5.238 6.862 -23.074 1.00 1.00 H new ATOM 0 HA ARG A 52 -5.591 7.715 -20.286 1.00 1.00 H new ATOM 0 HB2 ARG A 52 -3.351 7.609 -21.393 1.00 1.00 H new ATOM 0 HB3 ARG A 52 -3.872 8.796 -22.572 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -4.252 10.470 -20.774 1.00 1.00 H new ATOM 0 HG3 ARG A 52 -3.857 9.282 -19.548 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -1.853 10.613 -19.932 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -1.559 9.025 -20.614 1.00 1.00 H new ATOM 0 HE ARG A 52 -2.645 10.485 -22.779 1.00 1.00 H new ATOM 0 HH11 ARG A 52 -0.055 10.808 -20.458 1.00 1.00 H new ATOM 0 HH12 ARG A 52 0.990 11.713 -21.559 1.00 1.00 H new ATOM 0 HH21 ARG A 52 -1.314 11.643 -24.192 1.00 1.00 H new ATOM 0 HH22 ARG A 52 0.282 12.182 -23.658 1.00 1.00 H new ATOM 783 N LEU A 53 -6.888 9.871 -20.561 1.00 1.00 N ATOM 784 CA LEU A 53 -7.783 11.053 -20.760 1.00 1.00 C ATOM 785 C LEU A 53 -6.994 12.328 -20.451 1.00 1.00 C ATOM 786 O LEU A 53 -6.355 12.439 -19.424 1.00 1.00 O ATOM 787 CB LEU A 53 -8.972 10.949 -19.804 1.00 1.00 C ATOM 788 CG LEU A 53 -9.755 9.658 -20.080 1.00 1.00 C ATOM 789 CD1 LEU A 53 -10.855 9.502 -19.023 1.00 1.00 C ATOM 790 CD2 LEU A 53 -10.388 9.707 -21.483 1.00 1.00 C ATOM 0 H LEU A 53 -6.723 9.614 -19.588 1.00 1.00 H new ATOM 0 HA LEU A 53 -8.143 11.080 -21.788 1.00 1.00 H new ATOM 0 HB2 LEU A 53 -8.621 10.958 -18.772 1.00 1.00 H new ATOM 0 HB3 LEU A 53 -9.625 11.813 -19.927 1.00 1.00 H new ATOM 0 HG LEU A 53 -9.074 8.808 -20.034 1.00 1.00 H new ATOM 0 HD11 LEU A 53 -11.415 8.587 -19.213 1.00 1.00 H new ATOM 0 HD12 LEU A 53 -10.403 9.452 -18.032 1.00 1.00 H new ATOM 0 HD13 LEU A 53 -11.530 10.357 -19.071 1.00 1.00 H new ATOM 0 HD21 LEU A 53 -10.940 8.785 -21.665 1.00 1.00 H new ATOM 0 HD22 LEU A 53 -11.069 10.556 -21.546 1.00 1.00 H new ATOM 0 HD23 LEU A 53 -9.604 9.815 -22.232 1.00 1.00 H new ATOM 802 N HIS A 54 -7.026 13.286 -21.336 1.00 1.00 N ATOM 803 CA HIS A 54 -6.269 14.548 -21.095 1.00 1.00 C ATOM 804 C HIS A 54 -6.793 15.236 -19.831 1.00 1.00 C ATOM 805 O HIS A 54 -6.034 15.773 -19.049 1.00 1.00 O ATOM 806 CB HIS A 54 -6.438 15.481 -22.296 1.00 1.00 C ATOM 807 CG HIS A 54 -5.697 14.913 -23.476 1.00 1.00 C ATOM 808 ND1 HIS A 54 -5.272 15.701 -24.534 1.00 1.00 N ATOM 809 CD2 HIS A 54 -5.305 13.633 -23.781 1.00 1.00 C ATOM 810 CE1 HIS A 54 -4.657 14.894 -25.419 1.00 1.00 C ATOM 811 NE2 HIS A 54 -4.649 13.623 -25.009 1.00 1.00 N ATOM 0 H HIS A 54 -7.543 13.250 -22.215 1.00 1.00 H new ATOM 0 HA HIS A 54 -5.213 14.314 -20.962 1.00 1.00 H new ATOM 0 HB2 HIS A 54 -7.495 15.595 -22.536 1.00 1.00 H new ATOM 0 HB3 HIS A 54 -6.057 16.474 -22.056 1.00 1.00 H new ATOM 0 HD2 HIS A 54 -5.479 12.765 -23.162 1.00 1.00 H new ATOM 0 HE1 HIS A 54 -4.223 15.233 -26.348 1.00 1.00 H new ATOM 0 HE2 HIS A 54 -4.249 12.818 -25.491 1.00 1.00 H new ATOM 819 N ASP A 55 -8.085 15.231 -19.626 1.00 1.00 N ATOM 820 CA ASP A 55 -8.658 15.893 -18.412 1.00 1.00 C ATOM 821 C ASP A 55 -9.932 15.164 -17.976 1.00 1.00 C ATOM 822 O ASP A 55 -10.447 14.317 -18.678 1.00 1.00 O ATOM 823 CB ASP A 55 -8.995 17.349 -18.742 1.00 1.00 C ATOM 824 CG ASP A 55 -7.702 18.147 -18.921 1.00 1.00 C ATOM 825 OD1 ASP A 55 -6.752 17.866 -18.210 1.00 1.00 O ATOM 826 OD2 ASP A 55 -7.684 19.025 -19.769 1.00 1.00 O ATOM 0 H ASP A 55 -8.769 14.798 -20.246 1.00 1.00 H new ATOM 0 HA ASP A 55 -7.928 15.857 -17.603 1.00 1.00 H new ATOM 0 HB2 ASP A 55 -9.593 17.397 -19.652 1.00 1.00 H new ATOM 0 HB3 ASP A 55 -9.595 17.784 -17.943 1.00 1.00 H new ATOM 831 N GLY A 56 -10.444 15.489 -16.815 1.00 1.00 N ATOM 832 CA GLY A 56 -11.687 14.821 -16.317 1.00 1.00 C ATOM 833 C GLY A 56 -11.314 13.663 -15.385 1.00 1.00 C ATOM 834 O GLY A 56 -10.155 13.421 -15.114 1.00 1.00 O ATOM 0 H GLY A 56 -10.053 16.192 -16.187 1.00 1.00 H new ATOM 0 HA2 GLY A 56 -12.311 15.541 -15.787 1.00 1.00 H new ATOM 0 HA3 GLY A 56 -12.273 14.450 -17.157 1.00 1.00 H new ATOM 838 N ILE A 57 -12.292 12.945 -14.891 1.00 1.00 N ATOM 839 CA ILE A 57 -12.005 11.799 -13.973 1.00 1.00 C ATOM 840 C ILE A 57 -11.924 10.506 -14.788 1.00 1.00 C ATOM 841 O ILE A 57 -12.699 10.289 -15.700 1.00 1.00 O ATOM 842 CB ILE A 57 -13.127 11.689 -12.935 1.00 1.00 C ATOM 843 CG1 ILE A 57 -13.193 12.990 -12.130 1.00 1.00 C ATOM 844 CG2 ILE A 57 -12.840 10.520 -11.990 1.00 1.00 C ATOM 845 CD1 ILE A 57 -14.454 13.000 -11.265 1.00 1.00 C ATOM 0 H ILE A 57 -13.281 13.104 -15.085 1.00 1.00 H new ATOM 0 HA ILE A 57 -11.056 11.963 -13.462 1.00 1.00 H new ATOM 0 HB ILE A 57 -14.078 11.518 -13.440 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -12.308 13.084 -11.500 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -13.197 13.846 -12.805 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -13.639 10.444 -11.253 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -12.785 9.594 -12.563 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -11.891 10.688 -11.481 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -14.496 13.928 -10.694 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -15.334 12.927 -11.904 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -14.432 12.153 -10.579 1.00 1.00 H new ATOM 857 N ALA A 58 -10.982 9.651 -14.471 1.00 1.00 N ATOM 858 CA ALA A 58 -10.823 8.365 -15.224 1.00 1.00 C ATOM 859 C ALA A 58 -11.152 7.193 -14.303 1.00 1.00 C ATOM 860 O ALA A 58 -11.295 7.350 -13.107 1.00 1.00 O ATOM 861 CB ALA A 58 -9.376 8.236 -15.701 1.00 1.00 C ATOM 0 H ALA A 58 -10.310 9.790 -13.716 1.00 1.00 H new ATOM 0 HA ALA A 58 -11.497 8.359 -16.081 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -9.256 7.302 -16.249 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -9.132 9.074 -16.354 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -8.707 8.240 -14.840 1.00 1.00 H new ATOM 867 N ASP A 59 -11.274 6.017 -14.850 1.00 1.00 N ATOM 868 CA ASP A 59 -11.594 4.839 -14.003 1.00 1.00 C ATOM 869 C ASP A 59 -10.493 4.658 -12.960 1.00 1.00 C ATOM 870 O ASP A 59 -10.766 4.497 -11.787 1.00 1.00 O ATOM 871 CB ASP A 59 -11.687 3.588 -14.879 1.00 1.00 C ATOM 872 CG ASP A 59 -12.940 3.674 -15.752 1.00 1.00 C ATOM 873 OD1 ASP A 59 -13.824 4.443 -15.410 1.00 1.00 O ATOM 874 OD2 ASP A 59 -12.994 2.973 -16.749 1.00 1.00 O ATOM 0 H ASP A 59 -11.166 5.822 -15.845 1.00 1.00 H new ATOM 0 HA ASP A 59 -12.549 4.995 -13.501 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -10.799 3.502 -15.505 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -11.725 2.695 -14.255 1.00 1.00 H new ATOM 879 N ILE A 60 -9.248 4.688 -13.377 1.00 1.00 N ATOM 880 CA ILE A 60 -8.116 4.524 -12.409 1.00 1.00 C ATOM 881 C ILE A 60 -7.231 5.773 -12.445 1.00 1.00 C ATOM 882 O ILE A 60 -6.555 6.038 -13.421 1.00 1.00 O ATOM 883 CB ILE A 60 -7.279 3.310 -12.820 1.00 1.00 C ATOM 884 CG1 ILE A 60 -8.157 2.057 -12.807 1.00 1.00 C ATOM 885 CG2 ILE A 60 -6.129 3.126 -11.828 1.00 1.00 C ATOM 886 CD1 ILE A 60 -7.398 0.894 -13.452 1.00 1.00 C ATOM 0 H ILE A 60 -8.967 4.819 -14.349 1.00 1.00 H new ATOM 0 HA ILE A 60 -8.512 4.382 -11.403 1.00 1.00 H new ATOM 0 HB ILE A 60 -6.880 3.468 -13.822 1.00 1.00 H new ATOM 0 HG12 ILE A 60 -8.431 1.803 -11.783 1.00 1.00 H new ATOM 0 HG13 ILE A 60 -9.084 2.244 -13.348 1.00 1.00 H new ATOM 0 HG21 ILE A 60 -5.532 2.262 -12.119 1.00 1.00 H new ATOM 0 HG22 ILE A 60 -5.502 4.017 -11.829 1.00 1.00 H new ATOM 0 HG23 ILE A 60 -6.533 2.968 -10.828 1.00 1.00 H new ATOM 0 HD11 ILE A 60 -8.024 0.001 -13.443 1.00 1.00 H new ATOM 0 HD12 ILE A 60 -7.146 1.150 -14.481 1.00 1.00 H new ATOM 0 HD13 ILE A 60 -6.483 0.702 -12.892 1.00 1.00 H new ATOM 898 N MET A 61 -7.215 6.534 -11.379 1.00 1.00 N ATOM 899 CA MET A 61 -6.360 7.761 -11.330 1.00 1.00 C ATOM 900 C MET A 61 -5.128 7.472 -10.473 1.00 1.00 C ATOM 901 O MET A 61 -5.221 6.903 -9.403 1.00 1.00 O ATOM 902 CB MET A 61 -7.160 8.924 -10.740 1.00 1.00 C ATOM 903 CG MET A 61 -7.441 8.679 -9.256 1.00 1.00 C ATOM 904 SD MET A 61 -8.854 9.689 -8.741 1.00 1.00 S ATOM 905 CE MET A 61 -8.308 11.250 -9.478 1.00 1.00 C ATOM 0 H MET A 61 -7.761 6.357 -10.536 1.00 1.00 H new ATOM 0 HA MET A 61 -6.043 8.035 -12.336 1.00 1.00 H new ATOM 0 HB2 MET A 61 -6.606 9.854 -10.863 1.00 1.00 H new ATOM 0 HB3 MET A 61 -8.100 9.039 -11.281 1.00 1.00 H new ATOM 0 HG2 MET A 61 -7.651 7.624 -9.083 1.00 1.00 H new ATOM 0 HG3 MET A 61 -6.563 8.931 -8.661 1.00 1.00 H new ATOM 0 HE1 MET A 61 -8.788 12.083 -8.964 1.00 1.00 H new ATOM 0 HE2 MET A 61 -7.226 11.339 -9.381 1.00 1.00 H new ATOM 0 HE3 MET A 61 -8.580 11.269 -10.533 1.00 1.00 H new ATOM 915 N ILE A 62 -3.971 7.849 -10.949 1.00 1.00 N ATOM 916 CA ILE A 62 -2.705 7.595 -10.192 1.00 1.00 C ATOM 917 C ILE A 62 -2.183 8.912 -9.620 1.00 1.00 C ATOM 918 O ILE A 62 -2.136 9.917 -10.301 1.00 1.00 O ATOM 919 CB ILE A 62 -1.666 7.014 -11.153 1.00 1.00 C ATOM 920 CG1 ILE A 62 -2.196 5.699 -11.739 1.00 1.00 C ATOM 921 CG2 ILE A 62 -0.357 6.754 -10.399 1.00 1.00 C ATOM 922 CD1 ILE A 62 -1.297 5.250 -12.895 1.00 1.00 C ATOM 0 H ILE A 62 -3.846 8.328 -11.841 1.00 1.00 H new ATOM 0 HA ILE A 62 -2.893 6.896 -9.377 1.00 1.00 H new ATOM 0 HB ILE A 62 -1.479 7.722 -11.961 1.00 1.00 H new ATOM 0 HG12 ILE A 62 -2.223 4.930 -10.967 1.00 1.00 H new ATOM 0 HG13 ILE A 62 -3.219 5.833 -12.092 1.00 1.00 H new ATOM 0 HG21 ILE A 62 0.382 6.340 -11.085 1.00 1.00 H new ATOM 0 HG22 ILE A 62 0.017 7.691 -9.985 1.00 1.00 H new ATOM 0 HG23 ILE A 62 -0.538 6.046 -9.590 1.00 1.00 H new ATOM 0 HD11 ILE A 62 -1.676 4.316 -13.309 1.00 1.00 H new ATOM 0 HD12 ILE A 62 -1.293 6.015 -13.671 1.00 1.00 H new ATOM 0 HD13 ILE A 62 -0.282 5.099 -12.529 1.00 1.00 H new ATOM 934 N SER A 63 -1.794 8.924 -8.370 1.00 1.00 N ATOM 935 CA SER A 63 -1.283 10.190 -7.765 1.00 1.00 C ATOM 936 C SER A 63 -0.286 9.871 -6.648 1.00 1.00 C ATOM 937 O SER A 63 -0.296 8.798 -6.078 1.00 1.00 O ATOM 938 CB SER A 63 -2.455 10.977 -7.180 1.00 1.00 C ATOM 939 OG SER A 63 -2.942 10.305 -6.026 1.00 1.00 O ATOM 0 H SER A 63 -1.808 8.117 -7.746 1.00 1.00 H new ATOM 0 HA SER A 63 -0.785 10.779 -8.535 1.00 1.00 H new ATOM 0 HB2 SER A 63 -2.137 11.986 -6.920 1.00 1.00 H new ATOM 0 HB3 SER A 63 -3.249 11.074 -7.921 1.00 1.00 H new ATOM 0 HG SER A 63 -3.693 10.808 -5.647 1.00 1.00 H new ATOM 945 N PHE A 64 0.571 10.810 -6.332 1.00 1.00 N ATOM 946 CA PHE A 64 1.583 10.604 -5.248 1.00 1.00 C ATOM 947 C PHE A 64 1.214 11.488 -4.053 1.00 1.00 C ATOM 948 O PHE A 64 1.109 12.693 -4.175 1.00 1.00 O ATOM 949 CB PHE A 64 2.965 11.007 -5.774 1.00 1.00 C ATOM 950 CG PHE A 64 3.461 9.976 -6.764 1.00 1.00 C ATOM 951 CD1 PHE A 64 3.064 10.046 -8.105 1.00 1.00 C ATOM 952 CD2 PHE A 64 4.317 8.949 -6.341 1.00 1.00 C ATOM 953 CE1 PHE A 64 3.521 9.092 -9.022 1.00 1.00 C ATOM 954 CE2 PHE A 64 4.774 7.996 -7.259 1.00 1.00 C ATOM 955 CZ PHE A 64 4.376 8.067 -8.599 1.00 1.00 C ATOM 0 H PHE A 64 0.613 11.723 -6.785 1.00 1.00 H new ATOM 0 HA PHE A 64 1.599 9.558 -4.941 1.00 1.00 H new ATOM 0 HB2 PHE A 64 2.911 11.985 -6.251 1.00 1.00 H new ATOM 0 HB3 PHE A 64 3.667 11.095 -4.945 1.00 1.00 H new ATOM 0 HD1 PHE A 64 2.405 10.836 -8.432 1.00 1.00 H new ATOM 0 HD2 PHE A 64 4.624 8.893 -5.307 1.00 1.00 H new ATOM 0 HE1 PHE A 64 3.214 9.147 -10.056 1.00 1.00 H new ATOM 0 HE2 PHE A 64 5.434 7.206 -6.933 1.00 1.00 H new ATOM 0 HZ PHE A 64 4.728 7.331 -9.307 1.00 1.00 H new ATOM 965 N GLY A 65 1.005 10.897 -2.899 1.00 1.00 N ATOM 966 CA GLY A 65 0.628 11.693 -1.684 1.00 1.00 C ATOM 967 C GLY A 65 1.740 11.619 -0.635 1.00 1.00 C ATOM 968 O GLY A 65 2.839 11.174 -0.904 1.00 1.00 O ATOM 0 H GLY A 65 1.080 9.891 -2.745 1.00 1.00 H new ATOM 0 HA2 GLY A 65 0.450 12.732 -1.962 1.00 1.00 H new ATOM 0 HA3 GLY A 65 -0.303 11.311 -1.265 1.00 1.00 H new ATOM 972 N ILE A 66 1.447 12.046 0.568 1.00 1.00 N ATOM 973 CA ILE A 66 2.454 12.004 1.673 1.00 1.00 C ATOM 974 C ILE A 66 1.776 11.458 2.930 1.00 1.00 C ATOM 975 O ILE A 66 0.568 11.495 3.035 1.00 1.00 O ATOM 976 CB ILE A 66 2.983 13.414 1.949 1.00 1.00 C ATOM 977 CG1 ILE A 66 3.729 13.923 0.714 1.00 1.00 C ATOM 978 CG2 ILE A 66 3.940 13.377 3.142 1.00 1.00 C ATOM 979 CD1 ILE A 66 4.046 15.409 0.879 1.00 1.00 C ATOM 0 H ILE A 66 0.539 12.427 0.835 1.00 1.00 H new ATOM 0 HA ILE A 66 3.289 11.363 1.388 1.00 1.00 H new ATOM 0 HB ILE A 66 2.149 14.079 2.175 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.651 13.358 0.576 1.00 1.00 H new ATOM 0 HG13 ILE A 66 3.123 13.768 -0.178 1.00 1.00 H new ATOM 0 HG21 ILE A 66 4.316 14.381 3.338 1.00 1.00 H new ATOM 0 HG22 ILE A 66 3.411 13.010 4.021 1.00 1.00 H new ATOM 0 HG23 ILE A 66 4.775 12.714 2.918 1.00 1.00 H new ATOM 0 HD11 ILE A 66 4.577 15.768 -0.003 1.00 1.00 H new ATOM 0 HD12 ILE A 66 3.118 15.968 0.996 1.00 1.00 H new ATOM 0 HD13 ILE A 66 4.669 15.552 1.762 1.00 1.00 H new ATOM 991 N LYS A 67 2.559 10.952 3.865 1.00 1.00 N ATOM 992 CA LYS A 67 2.029 10.369 5.158 1.00 1.00 C ATOM 993 C LYS A 67 0.496 10.471 5.245 1.00 1.00 C ATOM 994 O LYS A 67 -0.217 9.613 4.763 1.00 1.00 O ATOM 995 CB LYS A 67 2.669 11.130 6.332 1.00 1.00 C ATOM 996 CG LYS A 67 2.184 10.585 7.689 1.00 1.00 C ATOM 997 CD LYS A 67 2.634 9.129 7.872 1.00 1.00 C ATOM 998 CE LYS A 67 2.583 8.757 9.358 1.00 1.00 C ATOM 999 NZ LYS A 67 3.073 7.360 9.538 1.00 1.00 N ATOM 0 H LYS A 67 3.575 10.917 3.785 1.00 1.00 H new ATOM 0 HA LYS A 67 2.287 9.311 5.196 1.00 1.00 H new ATOM 0 HB2 LYS A 67 3.754 11.047 6.272 1.00 1.00 H new ATOM 0 HB3 LYS A 67 2.425 12.190 6.256 1.00 1.00 H new ATOM 0 HG2 LYS A 67 2.580 11.199 8.498 1.00 1.00 H new ATOM 0 HG3 LYS A 67 1.097 10.646 7.745 1.00 1.00 H new ATOM 0 HD2 LYS A 67 1.989 8.464 7.298 1.00 1.00 H new ATOM 0 HD3 LYS A 67 3.646 9.000 7.489 1.00 1.00 H new ATOM 0 HE2 LYS A 67 3.197 9.446 9.938 1.00 1.00 H new ATOM 0 HE3 LYS A 67 1.563 8.847 9.732 1.00 1.00 H new ATOM 0 HZ1 LYS A 67 2.807 7.018 10.483 1.00 1.00 H new ATOM 0 HZ2 LYS A 67 2.646 6.746 8.815 1.00 1.00 H new ATOM 0 HZ3 LYS A 67 4.108 7.340 9.441 1.00 1.00 H new ATOM 1013 N GLU A 68 -0.018 11.514 5.843 1.00 1.00 N ATOM 1014 CA GLU A 68 -1.500 11.660 5.941 1.00 1.00 C ATOM 1015 C GLU A 68 -2.058 12.206 4.621 1.00 1.00 C ATOM 1016 O GLU A 68 -1.574 13.187 4.092 1.00 1.00 O ATOM 1017 CB GLU A 68 -1.857 12.604 7.096 1.00 1.00 C ATOM 1018 CG GLU A 68 -1.107 13.931 6.950 1.00 1.00 C ATOM 1019 CD GLU A 68 -1.440 14.831 8.142 1.00 1.00 C ATOM 1020 OE1 GLU A 68 -2.415 14.547 8.818 1.00 1.00 O ATOM 1021 OE2 GLU A 68 -0.715 15.787 8.358 1.00 1.00 O ATOM 0 H GLU A 68 0.522 12.268 6.266 1.00 1.00 H new ATOM 0 HA GLU A 68 -1.943 10.683 6.135 1.00 1.00 H new ATOM 0 HB2 GLU A 68 -2.932 12.785 7.107 1.00 1.00 H new ATOM 0 HB3 GLU A 68 -1.602 12.138 8.048 1.00 1.00 H new ATOM 0 HG2 GLU A 68 -0.033 13.752 6.903 1.00 1.00 H new ATOM 0 HG3 GLU A 68 -1.389 14.422 6.019 1.00 1.00 H new ATOM 1028 N HIS A 69 -3.079 11.583 4.085 1.00 1.00 N ATOM 1029 CA HIS A 69 -3.679 12.076 2.803 1.00 1.00 C ATOM 1030 C HIS A 69 -5.203 11.965 2.873 1.00 1.00 C ATOM 1031 O HIS A 69 -5.877 11.885 1.864 1.00 1.00 O ATOM 1032 CB HIS A 69 -3.150 11.263 1.617 1.00 1.00 C ATOM 1033 CG HIS A 69 -3.355 9.793 1.855 1.00 1.00 C ATOM 1034 ND1 HIS A 69 -2.573 9.065 2.739 1.00 1.00 N ATOM 1035 CD2 HIS A 69 -4.238 8.895 1.310 1.00 1.00 C ATOM 1036 CE1 HIS A 69 -2.995 7.788 2.697 1.00 1.00 C ATOM 1037 NE2 HIS A 69 -4.008 7.630 1.843 1.00 1.00 N ATOM 0 H HIS A 69 -3.524 10.754 4.479 1.00 1.00 H new ATOM 0 HA HIS A 69 -3.398 13.120 2.661 1.00 1.00 H new ATOM 0 HB2 HIS A 69 -3.663 11.565 0.704 1.00 1.00 H new ATOM 0 HB3 HIS A 69 -2.090 11.470 1.470 1.00 1.00 H new ATOM 0 HD2 HIS A 69 -4.996 9.134 0.579 1.00 1.00 H new ATOM 0 HE1 HIS A 69 -2.566 6.989 3.283 1.00 1.00 H new ATOM 0 HE2 HIS A 69 -4.507 6.767 1.627 1.00 1.00 H new ATOM 1045 N GLY A 70 -5.754 11.977 4.057 1.00 1.00 N ATOM 1046 CA GLY A 70 -7.238 11.893 4.196 1.00 1.00 C ATOM 1047 C GLY A 70 -7.713 10.438 4.127 1.00 1.00 C ATOM 1048 O GLY A 70 -8.690 10.131 3.473 1.00 1.00 O ATOM 0 H GLY A 70 -5.240 12.041 4.936 1.00 1.00 H new ATOM 0 HA2 GLY A 70 -7.544 12.335 5.144 1.00 1.00 H new ATOM 0 HA3 GLY A 70 -7.715 12.473 3.406 1.00 1.00 H new ATOM 1052 N ASP A 71 -7.043 9.540 4.808 1.00 1.00 N ATOM 1053 CA ASP A 71 -7.471 8.102 4.798 1.00 1.00 C ATOM 1054 C ASP A 71 -7.333 7.525 6.212 1.00 1.00 C ATOM 1055 O ASP A 71 -6.502 7.951 6.989 1.00 1.00 O ATOM 1056 CB ASP A 71 -6.603 7.300 3.820 1.00 1.00 C ATOM 1057 CG ASP A 71 -7.044 7.587 2.380 1.00 1.00 C ATOM 1058 OD1 ASP A 71 -8.076 8.215 2.208 1.00 1.00 O ATOM 1059 OD2 ASP A 71 -6.340 7.176 1.473 1.00 1.00 O ATOM 0 H ASP A 71 -6.217 9.739 5.372 1.00 1.00 H new ATOM 0 HA ASP A 71 -8.510 8.036 4.476 1.00 1.00 H new ATOM 0 HB2 ASP A 71 -5.554 7.566 3.949 1.00 1.00 H new ATOM 0 HB3 ASP A 71 -6.690 6.234 4.031 1.00 1.00 H new ATOM 1064 N PHE A 72 -8.155 6.567 6.553 1.00 1.00 N ATOM 1065 CA PHE A 72 -8.090 5.967 7.919 1.00 1.00 C ATOM 1066 C PHE A 72 -6.797 5.154 8.078 1.00 1.00 C ATOM 1067 O PHE A 72 -6.401 4.821 9.178 1.00 1.00 O ATOM 1068 CB PHE A 72 -9.298 5.049 8.137 1.00 1.00 C ATOM 1069 CG PHE A 72 -9.242 4.473 9.534 1.00 1.00 C ATOM 1070 CD1 PHE A 72 -8.546 3.284 9.769 1.00 1.00 C ATOM 1071 CD2 PHE A 72 -9.875 5.135 10.596 1.00 1.00 C ATOM 1072 CE1 PHE A 72 -8.482 2.751 11.061 1.00 1.00 C ATOM 1073 CE2 PHE A 72 -9.810 4.602 11.890 1.00 1.00 C ATOM 1074 CZ PHE A 72 -9.113 3.409 12.122 1.00 1.00 C ATOM 0 H PHE A 72 -8.871 6.173 5.942 1.00 1.00 H new ATOM 0 HA PHE A 72 -8.101 6.769 8.657 1.00 1.00 H new ATOM 0 HB2 PHE A 72 -10.224 5.608 7.998 1.00 1.00 H new ATOM 0 HB3 PHE A 72 -9.297 4.246 7.400 1.00 1.00 H new ATOM 0 HD1 PHE A 72 -8.057 2.776 8.952 1.00 1.00 H new ATOM 0 HD2 PHE A 72 -10.412 6.055 10.417 1.00 1.00 H new ATOM 0 HE1 PHE A 72 -7.945 1.831 11.239 1.00 1.00 H new ATOM 0 HE2 PHE A 72 -10.297 5.111 12.709 1.00 1.00 H new ATOM 0 HZ PHE A 72 -9.063 2.998 13.119 1.00 1.00 H new ATOM 1084 N TYR A 73 -6.144 4.820 6.987 1.00 1.00 N ATOM 1085 CA TYR A 73 -4.876 4.012 7.060 1.00 1.00 C ATOM 1086 C TYR A 73 -3.718 4.785 6.400 1.00 1.00 C ATOM 1087 O TYR A 73 -3.387 4.535 5.258 1.00 1.00 O ATOM 1088 CB TYR A 73 -5.078 2.698 6.298 1.00 1.00 C ATOM 1089 CG TYR A 73 -6.063 1.824 7.043 1.00 1.00 C ATOM 1090 CD1 TYR A 73 -5.680 1.198 8.235 1.00 1.00 C ATOM 1091 CD2 TYR A 73 -7.358 1.643 6.542 1.00 1.00 C ATOM 1092 CE1 TYR A 73 -6.591 0.391 8.927 1.00 1.00 C ATOM 1093 CE2 TYR A 73 -8.270 0.835 7.233 1.00 1.00 C ATOM 1094 CZ TYR A 73 -7.886 0.209 8.425 1.00 1.00 C ATOM 1095 OH TYR A 73 -8.785 -0.585 9.108 1.00 1.00 O ATOM 0 H TYR A 73 -6.435 5.073 6.043 1.00 1.00 H new ATOM 0 HA TYR A 73 -4.637 3.818 8.106 1.00 1.00 H new ATOM 0 HB2 TYR A 73 -5.446 2.902 5.293 1.00 1.00 H new ATOM 0 HB3 TYR A 73 -4.126 2.179 6.190 1.00 1.00 H new ATOM 0 HD1 TYR A 73 -4.681 1.338 8.621 1.00 1.00 H new ATOM 0 HD2 TYR A 73 -7.654 2.126 5.623 1.00 1.00 H new ATOM 0 HE1 TYR A 73 -6.296 -0.091 9.847 1.00 1.00 H new ATOM 0 HE2 TYR A 73 -9.269 0.695 6.847 1.00 1.00 H new ATOM 0 HH TYR A 73 -9.637 -0.604 8.625 1.00 1.00 H new ATOM 1105 N PRO A 74 -3.099 5.716 7.099 1.00 1.00 N ATOM 1106 CA PRO A 74 -1.972 6.491 6.504 1.00 1.00 C ATOM 1107 C PRO A 74 -0.734 5.612 6.247 1.00 1.00 C ATOM 1108 O PRO A 74 -0.733 4.429 6.520 1.00 1.00 O ATOM 1109 CB PRO A 74 -1.696 7.572 7.574 1.00 1.00 C ATOM 1110 CG PRO A 74 -2.606 7.301 8.794 1.00 1.00 C ATOM 1111 CD PRO A 74 -3.469 6.058 8.502 1.00 1.00 C ATOM 0 HA PRO A 74 -2.212 6.905 5.525 1.00 1.00 H new ATOM 0 HB2 PRO A 74 -0.648 7.551 7.872 1.00 1.00 H new ATOM 0 HB3 PRO A 74 -1.892 8.565 7.169 1.00 1.00 H new ATOM 0 HG2 PRO A 74 -2.002 7.140 9.687 1.00 1.00 H new ATOM 0 HG3 PRO A 74 -3.242 8.164 8.990 1.00 1.00 H new ATOM 0 HD2 PRO A 74 -3.246 5.241 9.189 1.00 1.00 H new ATOM 0 HD3 PRO A 74 -4.533 6.274 8.598 1.00 1.00 H new ATOM 1119 N PHE A 75 0.316 6.191 5.725 1.00 1.00 N ATOM 1120 CA PHE A 75 1.558 5.407 5.448 1.00 1.00 C ATOM 1121 C PHE A 75 2.455 5.444 6.689 1.00 1.00 C ATOM 1122 O PHE A 75 2.183 6.161 7.630 1.00 1.00 O ATOM 1123 CB PHE A 75 2.285 6.021 4.250 1.00 1.00 C ATOM 1124 CG PHE A 75 1.381 5.961 3.040 1.00 1.00 C ATOM 1125 CD1 PHE A 75 1.315 4.790 2.276 1.00 1.00 C ATOM 1126 CD2 PHE A 75 0.610 7.073 2.682 1.00 1.00 C ATOM 1127 CE1 PHE A 75 0.479 4.731 1.154 1.00 1.00 C ATOM 1128 CE2 PHE A 75 -0.226 7.013 1.560 1.00 1.00 C ATOM 1129 CZ PHE A 75 -0.291 5.843 0.796 1.00 1.00 C ATOM 0 H PHE A 75 0.367 7.179 5.477 1.00 1.00 H new ATOM 0 HA PHE A 75 1.308 4.372 5.216 1.00 1.00 H new ATOM 0 HB2 PHE A 75 2.558 7.054 4.465 1.00 1.00 H new ATOM 0 HB3 PHE A 75 3.211 5.481 4.055 1.00 1.00 H new ATOM 0 HD1 PHE A 75 1.909 3.931 2.552 1.00 1.00 H new ATOM 0 HD2 PHE A 75 0.660 7.977 3.271 1.00 1.00 H new ATOM 0 HE1 PHE A 75 0.429 3.827 0.565 1.00 1.00 H new ATOM 0 HE2 PHE A 75 -0.821 7.871 1.284 1.00 1.00 H new ATOM 0 HZ PHE A 75 -0.935 5.798 -0.070 1.00 1.00 H new ATOM 1139 N ASP A 76 3.506 4.660 6.721 1.00 1.00 N ATOM 1140 CA ASP A 76 4.394 4.643 7.930 1.00 1.00 C ATOM 1141 C ASP A 76 5.647 5.489 7.696 1.00 1.00 C ATOM 1142 O ASP A 76 6.496 5.589 8.559 1.00 1.00 O ATOM 1143 CB ASP A 76 4.813 3.204 8.229 1.00 1.00 C ATOM 1144 CG ASP A 76 5.574 2.625 7.036 1.00 1.00 C ATOM 1145 OD1 ASP A 76 5.421 3.150 5.944 1.00 1.00 O ATOM 1146 OD2 ASP A 76 6.297 1.662 7.236 1.00 1.00 O ATOM 0 H ASP A 76 3.788 4.033 5.967 1.00 1.00 H new ATOM 0 HA ASP A 76 3.841 5.059 8.772 1.00 1.00 H new ATOM 0 HB2 ASP A 76 5.441 3.176 9.120 1.00 1.00 H new ATOM 0 HB3 ASP A 76 3.933 2.596 8.440 1.00 1.00 H new ATOM 1151 N GLY A 77 5.776 6.097 6.542 1.00 1.00 N ATOM 1152 CA GLY A 77 6.986 6.940 6.255 1.00 1.00 C ATOM 1153 C GLY A 77 7.572 6.514 4.899 1.00 1.00 C ATOM 1154 O GLY A 77 6.835 6.139 4.014 1.00 1.00 O ATOM 0 H GLY A 77 5.096 6.048 5.783 1.00 1.00 H new ATOM 0 HA2 GLY A 77 6.715 7.996 6.235 1.00 1.00 H new ATOM 0 HA3 GLY A 77 7.729 6.816 7.043 1.00 1.00 H new ATOM 1158 N PRO A 78 8.877 6.559 4.717 1.00 1.00 N ATOM 1159 CA PRO A 78 9.474 6.140 3.417 1.00 1.00 C ATOM 1160 C PRO A 78 9.264 4.637 3.154 1.00 1.00 C ATOM 1161 O PRO A 78 8.607 4.243 2.213 1.00 1.00 O ATOM 1162 CB PRO A 78 10.970 6.478 3.604 1.00 1.00 C ATOM 1163 CG PRO A 78 11.150 7.159 4.976 1.00 1.00 C ATOM 1164 CD PRO A 78 9.833 7.028 5.759 1.00 1.00 C ATOM 0 HA PRO A 78 9.023 6.637 2.558 1.00 1.00 H new ATOM 0 HB2 PRO A 78 11.573 5.572 3.549 1.00 1.00 H new ATOM 0 HB3 PRO A 78 11.312 7.137 2.806 1.00 1.00 H new ATOM 0 HG2 PRO A 78 11.967 6.692 5.527 1.00 1.00 H new ATOM 0 HG3 PRO A 78 11.412 8.209 4.847 1.00 1.00 H new ATOM 0 HD2 PRO A 78 9.919 6.316 6.580 1.00 1.00 H new ATOM 0 HD3 PRO A 78 9.524 7.979 6.193 1.00 1.00 H new ATOM 1172 N SER A 79 9.826 3.802 3.982 1.00 1.00 N ATOM 1173 CA SER A 79 9.671 2.330 3.792 1.00 1.00 C ATOM 1174 C SER A 79 8.295 1.877 4.300 1.00 1.00 C ATOM 1175 O SER A 79 7.650 2.564 5.069 1.00 1.00 O ATOM 1176 CB SER A 79 10.774 1.604 4.566 1.00 1.00 C ATOM 1177 OG SER A 79 10.554 1.761 5.963 1.00 1.00 O ATOM 0 H SER A 79 10.389 4.076 4.787 1.00 1.00 H new ATOM 0 HA SER A 79 9.750 2.091 2.731 1.00 1.00 H new ATOM 0 HB2 SER A 79 10.781 0.546 4.305 1.00 1.00 H new ATOM 0 HB3 SER A 79 11.750 2.006 4.293 1.00 1.00 H new ATOM 0 HG SER A 79 11.259 1.295 6.460 1.00 1.00 H new ATOM 1183 N GLY A 80 7.846 0.717 3.873 1.00 1.00 N ATOM 1184 CA GLY A 80 6.514 0.186 4.319 1.00 1.00 C ATOM 1185 C GLY A 80 5.557 0.111 3.127 1.00 1.00 C ATOM 1186 O GLY A 80 5.906 -0.370 2.067 1.00 1.00 O ATOM 0 H GLY A 80 8.351 0.110 3.228 1.00 1.00 H new ATOM 0 HA2 GLY A 80 6.636 -0.803 4.761 1.00 1.00 H new ATOM 0 HA3 GLY A 80 6.096 0.831 5.092 1.00 1.00 H new ATOM 1190 N LEU A 81 4.352 0.588 3.293 1.00 1.00 N ATOM 1191 CA LEU A 81 3.374 0.548 2.170 1.00 1.00 C ATOM 1192 C LEU A 81 3.886 1.461 1.055 1.00 1.00 C ATOM 1193 O LEU A 81 3.870 2.668 1.170 1.00 1.00 O ATOM 1194 CB LEU A 81 2.008 1.052 2.675 1.00 1.00 C ATOM 1195 CG LEU A 81 1.202 -0.101 3.305 1.00 1.00 C ATOM 1196 CD1 LEU A 81 0.113 0.476 4.219 1.00 1.00 C ATOM 1197 CD2 LEU A 81 0.536 -0.951 2.208 1.00 1.00 C ATOM 0 H LEU A 81 4.004 1.003 4.157 1.00 1.00 H new ATOM 0 HA LEU A 81 3.262 -0.469 1.793 1.00 1.00 H new ATOM 0 HB2 LEU A 81 2.156 1.843 3.410 1.00 1.00 H new ATOM 0 HB3 LEU A 81 1.446 1.486 1.848 1.00 1.00 H new ATOM 0 HG LEU A 81 1.882 -0.728 3.882 1.00 1.00 H new ATOM 0 HD11 LEU A 81 -0.457 -0.339 4.665 1.00 1.00 H new ATOM 0 HD12 LEU A 81 0.576 1.069 5.008 1.00 1.00 H new ATOM 0 HD13 LEU A 81 -0.555 1.109 3.635 1.00 1.00 H new ATOM 0 HD21 LEU A 81 -0.029 -1.761 2.668 1.00 1.00 H new ATOM 0 HD22 LEU A 81 -0.138 -0.326 1.622 1.00 1.00 H new ATOM 0 HD23 LEU A 81 1.303 -1.369 1.556 1.00 1.00 H new ATOM 1209 N LEU A 82 4.345 0.895 -0.021 1.00 1.00 N ATOM 1210 CA LEU A 82 4.869 1.734 -1.128 1.00 1.00 C ATOM 1211 C LEU A 82 3.698 2.357 -1.880 1.00 1.00 C ATOM 1212 O LEU A 82 3.800 3.440 -2.419 1.00 1.00 O ATOM 1213 CB LEU A 82 5.680 0.852 -2.079 1.00 1.00 C ATOM 1214 CG LEU A 82 6.711 0.045 -1.281 1.00 1.00 C ATOM 1215 CD1 LEU A 82 7.480 -0.873 -2.233 1.00 1.00 C ATOM 1216 CD2 LEU A 82 7.693 0.995 -0.580 1.00 1.00 C ATOM 0 H LEU A 82 4.380 -0.112 -0.182 1.00 1.00 H new ATOM 0 HA LEU A 82 5.506 2.524 -0.730 1.00 1.00 H new ATOM 0 HB2 LEU A 82 5.016 0.178 -2.621 1.00 1.00 H new ATOM 0 HB3 LEU A 82 6.184 1.469 -2.823 1.00 1.00 H new ATOM 0 HG LEU A 82 6.196 -0.552 -0.529 1.00 1.00 H new ATOM 0 HD11 LEU A 82 8.214 -1.449 -1.669 1.00 1.00 H new ATOM 0 HD12 LEU A 82 6.784 -1.554 -2.723 1.00 1.00 H new ATOM 0 HD13 LEU A 82 7.990 -0.272 -2.985 1.00 1.00 H new ATOM 0 HD21 LEU A 82 8.422 0.413 -0.016 1.00 1.00 H new ATOM 0 HD22 LEU A 82 8.210 1.599 -1.326 1.00 1.00 H new ATOM 0 HD23 LEU A 82 7.145 1.648 0.099 1.00 1.00 H new ATOM 1228 N ALA A 83 2.582 1.681 -1.905 1.00 1.00 N ATOM 1229 CA ALA A 83 1.386 2.219 -2.610 1.00 1.00 C ATOM 1230 C ALA A 83 0.221 1.252 -2.408 1.00 1.00 C ATOM 1231 O ALA A 83 0.398 0.141 -1.947 1.00 1.00 O ATOM 1232 CB ALA A 83 1.666 2.339 -4.111 1.00 1.00 C ATOM 0 H ALA A 83 2.447 0.772 -1.463 1.00 1.00 H new ATOM 0 HA ALA A 83 1.146 3.203 -2.208 1.00 1.00 H new ATOM 0 HB1 ALA A 83 0.784 2.733 -4.615 1.00 1.00 H new ATOM 0 HB2 ALA A 83 2.507 3.013 -4.271 1.00 1.00 H new ATOM 0 HB3 ALA A 83 1.906 1.356 -4.516 1.00 1.00 H new ATOM 1238 N HIS A 84 -0.969 1.657 -2.756 1.00 1.00 N ATOM 1239 CA HIS A 84 -2.138 0.751 -2.589 1.00 1.00 C ATOM 1240 C HIS A 84 -3.290 1.229 -3.479 1.00 1.00 C ATOM 1241 O HIS A 84 -3.305 2.353 -3.943 1.00 1.00 O ATOM 1242 CB HIS A 84 -2.574 0.739 -1.120 1.00 1.00 C ATOM 1243 CG HIS A 84 -3.157 2.074 -0.740 1.00 1.00 C ATOM 1244 ND1 HIS A 84 -4.384 2.187 -0.106 1.00 1.00 N ATOM 1245 CD2 HIS A 84 -2.695 3.358 -0.895 1.00 1.00 C ATOM 1246 CE1 HIS A 84 -4.618 3.496 0.096 1.00 1.00 C ATOM 1247 NE2 HIS A 84 -3.620 4.255 -0.366 1.00 1.00 N ATOM 0 H HIS A 84 -1.182 2.574 -3.148 1.00 1.00 H new ATOM 0 HA HIS A 84 -1.860 -0.261 -2.883 1.00 1.00 H new ATOM 0 HB2 HIS A 84 -3.311 -0.047 -0.958 1.00 1.00 H new ATOM 0 HB3 HIS A 84 -1.720 0.512 -0.482 1.00 1.00 H new ATOM 0 HD1 HIS A 84 -4.998 1.417 0.159 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -1.757 3.631 -1.357 1.00 1.00 H new ATOM 0 HE1 HIS A 84 -5.505 3.886 0.574 1.00 1.00 H new ATOM 1255 N ALA A 85 -4.252 0.377 -3.731 1.00 1.00 N ATOM 1256 CA ALA A 85 -5.404 0.768 -4.600 1.00 1.00 C ATOM 1257 C ALA A 85 -6.677 0.069 -4.108 1.00 1.00 C ATOM 1258 O ALA A 85 -6.619 -0.939 -3.432 1.00 1.00 O ATOM 1259 CB ALA A 85 -5.113 0.336 -6.042 1.00 1.00 C ATOM 0 H ALA A 85 -4.289 -0.577 -3.371 1.00 1.00 H new ATOM 0 HA ALA A 85 -5.545 1.848 -4.558 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -5.949 0.618 -6.682 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -4.206 0.827 -6.393 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -4.977 -0.745 -6.078 1.00 1.00 H new ATOM 1265 N PHE A 86 -7.828 0.595 -4.449 1.00 1.00 N ATOM 1266 CA PHE A 86 -9.116 -0.032 -4.010 1.00 1.00 C ATOM 1267 C PHE A 86 -9.703 -0.824 -5.196 1.00 1.00 C ATOM 1268 O PHE A 86 -9.456 -0.486 -6.337 1.00 1.00 O ATOM 1269 CB PHE A 86 -10.093 1.082 -3.602 1.00 1.00 C ATOM 1270 CG PHE A 86 -9.724 1.623 -2.236 1.00 1.00 C ATOM 1271 CD1 PHE A 86 -8.724 2.598 -2.104 1.00 1.00 C ATOM 1272 CD2 PHE A 86 -10.393 1.153 -1.100 1.00 1.00 C ATOM 1273 CE1 PHE A 86 -8.398 3.099 -0.836 1.00 1.00 C ATOM 1274 CE2 PHE A 86 -10.065 1.652 0.166 1.00 1.00 C ATOM 1275 CZ PHE A 86 -9.068 2.625 0.298 1.00 1.00 C ATOM 0 H PHE A 86 -7.932 1.437 -5.016 1.00 1.00 H new ATOM 0 HA PHE A 86 -8.950 -0.700 -3.165 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -10.069 1.885 -4.338 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -11.112 0.695 -3.585 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -8.206 2.962 -2.979 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -11.164 0.404 -1.200 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -7.630 3.851 -0.734 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -10.581 1.286 1.041 1.00 1.00 H new ATOM 0 HZ PHE A 86 -8.815 3.010 1.275 1.00 1.00 H new ATOM 1285 N PRO A 87 -10.472 -1.871 -4.955 1.00 1.00 N ATOM 1286 CA PRO A 87 -11.054 -2.661 -6.082 1.00 1.00 C ATOM 1287 C PRO A 87 -12.028 -1.821 -6.931 1.00 1.00 C ATOM 1288 O PRO A 87 -12.456 -0.763 -6.515 1.00 1.00 O ATOM 1289 CB PRO A 87 -11.791 -3.798 -5.346 1.00 1.00 C ATOM 1290 CG PRO A 87 -11.879 -3.418 -3.858 1.00 1.00 C ATOM 1291 CD PRO A 87 -10.814 -2.343 -3.580 1.00 1.00 C ATOM 0 HA PRO A 87 -10.304 -3.011 -6.791 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -12.788 -3.940 -5.763 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -11.257 -4.741 -5.468 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -12.873 -3.041 -3.619 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -11.711 -4.293 -3.230 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -11.203 -1.537 -2.958 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -9.947 -2.754 -3.064 1.00 1.00 H new ATOM 1299 N PRO A 88 -12.382 -2.288 -8.108 1.00 1.00 N ATOM 1300 CA PRO A 88 -13.326 -1.536 -8.980 1.00 1.00 C ATOM 1301 C PRO A 88 -14.560 -1.054 -8.201 1.00 1.00 C ATOM 1302 O PRO A 88 -15.274 -1.838 -7.610 1.00 1.00 O ATOM 1303 CB PRO A 88 -13.696 -2.584 -10.050 1.00 1.00 C ATOM 1304 CG PRO A 88 -12.734 -3.784 -9.911 1.00 1.00 C ATOM 1305 CD PRO A 88 -11.876 -3.582 -8.646 1.00 1.00 C ATOM 0 HA PRO A 88 -12.898 -0.625 -9.398 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -14.728 -2.909 -9.921 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -13.620 -2.151 -11.047 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -13.297 -4.715 -9.841 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -12.097 -3.862 -10.792 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -12.008 -4.396 -7.933 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -10.813 -3.534 -8.882 1.00 1.00 H new ATOM 1313 N GLY A 89 -14.812 0.227 -8.189 1.00 1.00 N ATOM 1314 CA GLY A 89 -15.994 0.744 -7.441 1.00 1.00 C ATOM 1315 C GLY A 89 -16.356 2.142 -7.947 1.00 1.00 C ATOM 1316 O GLY A 89 -15.830 2.600 -8.942 1.00 1.00 O ATOM 0 H GLY A 89 -14.253 0.936 -8.663 1.00 1.00 H new ATOM 0 HA2 GLY A 89 -16.841 0.070 -7.570 1.00 1.00 H new ATOM 0 HA3 GLY A 89 -15.774 0.779 -6.374 1.00 1.00 H new ATOM 1320 N PRO A 90 -17.255 2.816 -7.270 1.00 1.00 N ATOM 1321 CA PRO A 90 -17.676 4.188 -7.681 1.00 1.00 C ATOM 1322 C PRO A 90 -16.498 5.168 -7.829 1.00 1.00 C ATOM 1323 O PRO A 90 -15.420 4.807 -8.259 1.00 1.00 O ATOM 1324 CB PRO A 90 -18.612 4.592 -6.528 1.00 1.00 C ATOM 1325 CG PRO A 90 -19.029 3.305 -5.805 1.00 1.00 C ATOM 1326 CD PRO A 90 -17.929 2.265 -6.057 1.00 1.00 C ATOM 0 HA PRO A 90 -18.142 4.209 -8.666 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -18.105 5.271 -5.842 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -19.487 5.119 -6.910 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -19.150 3.486 -4.737 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -19.989 2.948 -6.178 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -17.245 2.181 -5.212 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -18.340 1.271 -6.234 1.00 1.00 H new ATOM 1334 N ASN A 91 -16.715 6.409 -7.490 1.00 1.00 N ATOM 1335 CA ASN A 91 -15.637 7.430 -7.622 1.00 1.00 C ATOM 1336 C ASN A 91 -14.437 7.066 -6.745 1.00 1.00 C ATOM 1337 O ASN A 91 -13.301 7.198 -7.156 1.00 1.00 O ATOM 1338 CB ASN A 91 -16.188 8.790 -7.189 1.00 1.00 C ATOM 1339 CG ASN A 91 -17.195 9.290 -8.226 1.00 1.00 C ATOM 1340 OD1 ASN A 91 -17.187 8.852 -9.360 1.00 1.00 O ATOM 1341 ND2 ASN A 91 -18.066 10.201 -7.884 1.00 1.00 N ATOM 0 H ASN A 91 -17.599 6.762 -7.125 1.00 1.00 H new ATOM 0 HA ASN A 91 -15.308 7.467 -8.661 1.00 1.00 H new ATOM 0 HB2 ASN A 91 -16.667 8.706 -6.214 1.00 1.00 H new ATOM 0 HB3 ASN A 91 -15.374 9.507 -7.083 1.00 1.00 H new ATOM 0 HD21 ASN A 91 -18.740 10.545 -8.568 1.00 1.00 H new ATOM 0 HD22 ASN A 91 -18.073 10.568 -6.933 1.00 1.00 H new ATOM 1348 N TYR A 92 -14.666 6.619 -5.542 1.00 1.00 N ATOM 1349 CA TYR A 92 -13.512 6.266 -4.667 1.00 1.00 C ATOM 1350 C TYR A 92 -12.873 4.962 -5.139 1.00 1.00 C ATOM 1351 O TYR A 92 -11.695 4.736 -4.946 1.00 1.00 O ATOM 1352 CB TYR A 92 -13.961 6.133 -3.210 1.00 1.00 C ATOM 1353 CG TYR A 92 -15.061 5.106 -3.080 1.00 1.00 C ATOM 1354 CD1 TYR A 92 -14.747 3.746 -2.961 1.00 1.00 C ATOM 1355 CD2 TYR A 92 -16.397 5.521 -3.046 1.00 1.00 C ATOM 1356 CE1 TYR A 92 -15.772 2.803 -2.811 1.00 1.00 C ATOM 1357 CE2 TYR A 92 -17.420 4.580 -2.901 1.00 1.00 C ATOM 1358 CZ TYR A 92 -17.108 3.221 -2.781 1.00 1.00 C ATOM 1359 OH TYR A 92 -18.117 2.293 -2.630 1.00 1.00 O ATOM 0 H TYR A 92 -15.589 6.484 -5.130 1.00 1.00 H new ATOM 0 HA TYR A 92 -12.774 7.066 -4.731 1.00 1.00 H new ATOM 0 HB2 TYR A 92 -13.113 5.845 -2.588 1.00 1.00 H new ATOM 0 HB3 TYR A 92 -14.312 7.097 -2.843 1.00 1.00 H new ATOM 0 HD1 TYR A 92 -13.716 3.425 -2.985 1.00 1.00 H new ATOM 0 HD2 TYR A 92 -16.638 6.570 -3.132 1.00 1.00 H new ATOM 0 HE1 TYR A 92 -15.532 1.754 -2.719 1.00 1.00 H new ATOM 0 HE2 TYR A 92 -18.451 4.901 -2.882 1.00 1.00 H new ATOM 0 HH TYR A 92 -18.984 2.750 -2.629 1.00 1.00 H new ATOM 1369 N GLY A 93 -13.630 4.102 -5.759 1.00 1.00 N ATOM 1370 CA GLY A 93 -13.045 2.820 -6.241 1.00 1.00 C ATOM 1371 C GLY A 93 -12.152 3.096 -7.451 1.00 1.00 C ATOM 1372 O GLY A 93 -12.130 4.190 -7.980 1.00 1.00 O ATOM 0 H GLY A 93 -14.623 4.229 -5.952 1.00 1.00 H new ATOM 0 HA2 GLY A 93 -12.466 2.350 -5.446 1.00 1.00 H new ATOM 0 HA3 GLY A 93 -13.839 2.124 -6.511 1.00 1.00 H new ATOM 1376 N GLY A 94 -11.416 2.117 -7.896 1.00 1.00 N ATOM 1377 CA GLY A 94 -10.532 2.333 -9.075 1.00 1.00 C ATOM 1378 C GLY A 94 -9.606 3.520 -8.814 1.00 1.00 C ATOM 1379 O GLY A 94 -9.752 4.575 -9.400 1.00 1.00 O ATOM 0 H GLY A 94 -11.388 1.179 -7.496 1.00 1.00 H new ATOM 0 HA2 GLY A 94 -9.944 1.436 -9.270 1.00 1.00 H new ATOM 0 HA3 GLY A 94 -11.134 2.518 -9.964 1.00 1.00 H new ATOM 1383 N ASP A 95 -8.652 3.356 -7.938 1.00 1.00 N ATOM 1384 CA ASP A 95 -7.709 4.473 -7.638 1.00 1.00 C ATOM 1385 C ASP A 95 -6.382 3.895 -7.146 1.00 1.00 C ATOM 1386 O ASP A 95 -6.305 2.751 -6.745 1.00 1.00 O ATOM 1387 CB ASP A 95 -8.306 5.374 -6.555 1.00 1.00 C ATOM 1388 CG ASP A 95 -8.478 4.574 -5.263 1.00 1.00 C ATOM 1389 OD1 ASP A 95 -8.332 3.364 -5.314 1.00 1.00 O ATOM 1390 OD2 ASP A 95 -8.755 5.185 -4.244 1.00 1.00 O ATOM 0 H ASP A 95 -8.484 2.496 -7.416 1.00 1.00 H new ATOM 0 HA ASP A 95 -7.541 5.059 -8.541 1.00 1.00 H new ATOM 0 HB2 ASP A 95 -7.655 6.231 -6.381 1.00 1.00 H new ATOM 0 HB3 ASP A 95 -9.269 5.766 -6.883 1.00 1.00 H new ATOM 1395 N ALA A 96 -5.332 4.678 -7.171 1.00 1.00 N ATOM 1396 CA ALA A 96 -4.007 4.167 -6.700 1.00 1.00 C ATOM 1397 C ALA A 96 -3.182 5.313 -6.101 1.00 1.00 C ATOM 1398 O ALA A 96 -2.852 6.275 -6.770 1.00 1.00 O ATOM 1399 CB ALA A 96 -3.246 3.563 -7.882 1.00 1.00 C ATOM 0 H ALA A 96 -5.334 5.645 -7.496 1.00 1.00 H new ATOM 0 HA ALA A 96 -4.171 3.407 -5.936 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -2.280 3.190 -7.541 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -3.824 2.741 -8.305 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -3.091 4.327 -8.644 1.00 1.00 H new ATOM 1405 N HIS A 97 -2.842 5.207 -4.837 1.00 1.00 N ATOM 1406 CA HIS A 97 -2.031 6.273 -4.165 1.00 1.00 C ATOM 1407 C HIS A 97 -0.582 5.800 -4.003 1.00 1.00 C ATOM 1408 O HIS A 97 -0.325 4.678 -3.611 1.00 1.00 O ATOM 1409 CB HIS A 97 -2.622 6.557 -2.784 1.00 1.00 C ATOM 1410 CG HIS A 97 -4.094 6.814 -2.921 1.00 1.00 C ATOM 1411 ND1 HIS A 97 -4.795 6.746 -1.729 1.00 1.00 N ATOM 1412 CD2 HIS A 97 -4.953 7.100 -3.949 1.00 1.00 C ATOM 1413 CE1 HIS A 97 -6.070 6.991 -2.055 1.00 1.00 C ATOM 1414 NE2 HIS A 97 -6.214 7.212 -3.374 1.00 1.00 N ATOM 0 H HIS A 97 -3.094 4.421 -4.238 1.00 1.00 H new ATOM 0 HA HIS A 97 -2.050 7.178 -4.773 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -2.449 5.710 -2.120 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -2.130 7.420 -2.335 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -4.702 7.215 -4.993 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -6.884 7.009 -1.345 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -7.085 7.422 -3.861 1.00 1.00 H new ATOM 1422 N PHE A 98 0.364 6.658 -4.294 1.00 1.00 N ATOM 1423 CA PHE A 98 1.812 6.296 -4.159 1.00 1.00 C ATOM 1424 C PHE A 98 2.444 7.187 -3.086 1.00 1.00 C ATOM 1425 O PHE A 98 2.127 8.355 -2.976 1.00 1.00 O ATOM 1426 CB PHE A 98 2.525 6.547 -5.491 1.00 1.00 C ATOM 1427 CG PHE A 98 2.191 5.459 -6.488 1.00 1.00 C ATOM 1428 CD1 PHE A 98 0.885 5.331 -6.983 1.00 1.00 C ATOM 1429 CD2 PHE A 98 3.194 4.583 -6.931 1.00 1.00 C ATOM 1430 CE1 PHE A 98 0.587 4.330 -7.916 1.00 1.00 C ATOM 1431 CE2 PHE A 98 2.893 3.589 -7.865 1.00 1.00 C ATOM 1432 CZ PHE A 98 1.592 3.462 -8.356 1.00 1.00 C ATOM 0 H PHE A 98 0.193 7.608 -4.624 1.00 1.00 H new ATOM 0 HA PHE A 98 1.906 5.246 -3.883 1.00 1.00 H new ATOM 0 HB2 PHE A 98 2.229 7.517 -5.891 1.00 1.00 H new ATOM 0 HB3 PHE A 98 3.603 6.583 -5.332 1.00 1.00 H new ATOM 0 HD1 PHE A 98 0.110 6.003 -6.645 1.00 1.00 H new ATOM 0 HD2 PHE A 98 4.200 4.678 -6.549 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -0.419 4.228 -8.296 1.00 1.00 H new ATOM 0 HE2 PHE A 98 3.667 2.918 -8.208 1.00 1.00 H new ATOM 0 HZ PHE A 98 1.361 2.692 -9.077 1.00 1.00 H new ATOM 1442 N ASP A 99 3.338 6.657 -2.296 1.00 1.00 N ATOM 1443 CA ASP A 99 3.979 7.495 -1.242 1.00 1.00 C ATOM 1444 C ASP A 99 5.075 8.360 -1.872 1.00 1.00 C ATOM 1445 O ASP A 99 5.981 7.864 -2.511 1.00 1.00 O ATOM 1446 CB ASP A 99 4.595 6.587 -0.174 1.00 1.00 C ATOM 1447 CG ASP A 99 3.490 5.995 0.699 1.00 1.00 C ATOM 1448 OD1 ASP A 99 2.367 6.457 0.589 1.00 1.00 O ATOM 1449 OD2 ASP A 99 3.788 5.092 1.467 1.00 1.00 O ATOM 0 H ASP A 99 3.651 5.687 -2.334 1.00 1.00 H new ATOM 0 HA ASP A 99 3.229 8.139 -0.783 1.00 1.00 H new ATOM 0 HB2 ASP A 99 5.165 5.788 -0.647 1.00 1.00 H new ATOM 0 HB3 ASP A 99 5.293 7.155 0.441 1.00 1.00 H new ATOM 1454 N ASP A 100 4.994 9.653 -1.699 1.00 1.00 N ATOM 1455 CA ASP A 100 6.025 10.558 -2.288 1.00 1.00 C ATOM 1456 C ASP A 100 7.231 10.646 -1.348 1.00 1.00 C ATOM 1457 O ASP A 100 8.189 11.343 -1.616 1.00 1.00 O ATOM 1458 CB ASP A 100 5.432 11.958 -2.464 1.00 1.00 C ATOM 1459 CG ASP A 100 6.356 12.795 -3.352 1.00 1.00 C ATOM 1460 OD1 ASP A 100 7.458 12.345 -3.617 1.00 1.00 O ATOM 1461 OD2 ASP A 100 5.944 13.870 -3.755 1.00 1.00 O ATOM 0 H ASP A 100 4.256 10.123 -1.174 1.00 1.00 H new ATOM 0 HA ASP A 100 6.339 10.162 -3.254 1.00 1.00 H new ATOM 0 HB2 ASP A 100 4.441 11.891 -2.913 1.00 1.00 H new ATOM 0 HB3 ASP A 100 5.310 12.438 -1.493 1.00 1.00 H new ATOM 1466 N ASP A 101 7.187 9.962 -0.239 1.00 1.00 N ATOM 1467 CA ASP A 101 8.327 10.031 0.720 1.00 1.00 C ATOM 1468 C ASP A 101 9.465 9.126 0.251 1.00 1.00 C ATOM 1469 O ASP A 101 10.586 9.242 0.705 1.00 1.00 O ATOM 1470 CB ASP A 101 7.866 9.568 2.101 1.00 1.00 C ATOM 1471 CG ASP A 101 6.917 10.606 2.699 1.00 1.00 C ATOM 1472 OD1 ASP A 101 6.949 11.738 2.247 1.00 1.00 O ATOM 1473 OD2 ASP A 101 6.177 10.251 3.601 1.00 1.00 O ATOM 0 H ASP A 101 6.414 9.360 0.045 1.00 1.00 H new ATOM 0 HA ASP A 101 8.679 11.062 0.770 1.00 1.00 H new ATOM 0 HB2 ASP A 101 7.364 8.603 2.024 1.00 1.00 H new ATOM 0 HB3 ASP A 101 8.727 9.428 2.755 1.00 1.00 H new ATOM 1478 N GLU A 102 9.191 8.222 -0.651 1.00 1.00 N ATOM 1479 CA GLU A 102 10.262 7.308 -1.147 1.00 1.00 C ATOM 1480 C GLU A 102 10.883 7.903 -2.407 1.00 1.00 C ATOM 1481 O GLU A 102 10.395 8.872 -2.951 1.00 1.00 O ATOM 1482 CB GLU A 102 9.661 5.938 -1.481 1.00 1.00 C ATOM 1483 CG GLU A 102 9.045 5.318 -0.219 1.00 1.00 C ATOM 1484 CD GLU A 102 7.660 5.919 0.040 1.00 1.00 C ATOM 1485 OE1 GLU A 102 7.256 6.774 -0.732 1.00 1.00 O ATOM 1486 OE2 GLU A 102 7.023 5.508 1.004 1.00 1.00 O ATOM 0 H GLU A 102 8.271 8.076 -1.067 1.00 1.00 H new ATOM 0 HA GLU A 102 11.023 7.190 -0.376 1.00 1.00 H new ATOM 0 HB2 GLU A 102 8.900 6.043 -2.254 1.00 1.00 H new ATOM 0 HB3 GLU A 102 10.433 5.280 -1.881 1.00 1.00 H new ATOM 0 HG2 GLU A 102 8.965 4.237 -0.337 1.00 1.00 H new ATOM 0 HG3 GLU A 102 9.694 5.498 0.638 1.00 1.00 H new ATOM 1493 N THR A 103 11.956 7.327 -2.880 1.00 1.00 N ATOM 1494 CA THR A 103 12.614 7.851 -4.114 1.00 1.00 C ATOM 1495 C THR A 103 12.176 6.986 -5.298 1.00 1.00 C ATOM 1496 O THR A 103 12.569 5.844 -5.424 1.00 1.00 O ATOM 1497 CB THR A 103 14.137 7.763 -3.937 1.00 1.00 C ATOM 1498 OG1 THR A 103 14.561 8.758 -3.016 1.00 1.00 O ATOM 1499 CG2 THR A 103 14.840 7.979 -5.280 1.00 1.00 C ATOM 0 H THR A 103 12.407 6.513 -2.463 1.00 1.00 H new ATOM 0 HA THR A 103 12.332 8.888 -4.293 1.00 1.00 H new ATOM 0 HB THR A 103 14.395 6.774 -3.558 1.00 1.00 H new ATOM 0 HG1 THR A 103 15.533 8.703 -2.900 1.00 1.00 H new ATOM 0 HG21 THR A 103 15.919 7.914 -5.140 1.00 1.00 H new ATOM 0 HG22 THR A 103 14.519 7.213 -5.986 1.00 1.00 H new ATOM 0 HG23 THR A 103 14.583 8.964 -5.671 1.00 1.00 H new ATOM 1507 N TRP A 104 11.355 7.519 -6.163 1.00 1.00 N ATOM 1508 CA TRP A 104 10.881 6.724 -7.331 1.00 1.00 C ATOM 1509 C TRP A 104 11.898 6.841 -8.472 1.00 1.00 C ATOM 1510 O TRP A 104 12.293 7.923 -8.860 1.00 1.00 O ATOM 1511 CB TRP A 104 9.514 7.261 -7.765 1.00 1.00 C ATOM 1512 CG TRP A 104 8.564 7.133 -6.611 1.00 1.00 C ATOM 1513 CD1 TRP A 104 8.243 8.135 -5.760 1.00 1.00 C ATOM 1514 CD2 TRP A 104 7.819 5.962 -6.157 1.00 1.00 C ATOM 1515 NE1 TRP A 104 7.355 7.657 -4.816 1.00 1.00 N ATOM 1516 CE2 TRP A 104 7.059 6.327 -5.019 1.00 1.00 C ATOM 1517 CE3 TRP A 104 7.726 4.634 -6.615 1.00 1.00 C ATOM 1518 CZ2 TRP A 104 6.240 5.412 -4.359 1.00 1.00 C ATOM 1519 CZ3 TRP A 104 6.899 3.710 -5.951 1.00 1.00 C ATOM 1520 CH2 TRP A 104 6.158 4.100 -4.825 1.00 1.00 C ATOM 0 H TRP A 104 10.992 8.471 -6.111 1.00 1.00 H new ATOM 0 HA TRP A 104 10.784 5.672 -7.064 1.00 1.00 H new ATOM 0 HB2 TRP A 104 9.597 8.303 -8.073 1.00 1.00 H new ATOM 0 HB3 TRP A 104 9.143 6.703 -8.625 1.00 1.00 H new ATOM 0 HD1 TRP A 104 8.620 9.146 -5.811 1.00 1.00 H new ATOM 0 HE1 TRP A 104 6.966 8.221 -4.060 1.00 1.00 H new ATOM 0 HE3 TRP A 104 8.292 4.323 -7.480 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 5.673 5.717 -3.492 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 6.834 2.694 -6.310 1.00 1.00 H new ATOM 0 HH2 TRP A 104 5.525 3.385 -4.320 1.00 1.00 H new ATOM 1531 N THR A 105 12.337 5.724 -8.999 1.00 1.00 N ATOM 1532 CA THR A 105 13.345 5.742 -10.106 1.00 1.00 C ATOM 1533 C THR A 105 12.992 4.674 -11.139 1.00 1.00 C ATOM 1534 O THR A 105 12.384 3.670 -10.824 1.00 1.00 O ATOM 1535 CB THR A 105 14.733 5.432 -9.535 1.00 1.00 C ATOM 1536 OG1 THR A 105 15.648 5.208 -10.601 1.00 1.00 O ATOM 1537 CG2 THR A 105 14.665 4.182 -8.650 1.00 1.00 C ATOM 0 H THR A 105 12.038 4.793 -8.708 1.00 1.00 H new ATOM 0 HA THR A 105 13.344 6.726 -10.575 1.00 1.00 H new ATOM 0 HB THR A 105 15.070 6.278 -8.937 1.00 1.00 H new ATOM 0 HG1 THR A 105 16.535 5.012 -10.235 1.00 1.00 H new ATOM 0 HG21 THR A 105 15.655 3.967 -8.247 1.00 1.00 H new ATOM 0 HG22 THR A 105 13.969 4.355 -7.829 1.00 1.00 H new ATOM 0 HG23 THR A 105 14.323 3.334 -9.243 1.00 1.00 H new ATOM 1545 N SER A 106 13.385 4.874 -12.367 1.00 1.00 N ATOM 1546 CA SER A 106 13.093 3.865 -13.428 1.00 1.00 C ATOM 1547 C SER A 106 14.333 2.994 -13.641 1.00 1.00 C ATOM 1548 O SER A 106 14.318 2.050 -14.405 1.00 1.00 O ATOM 1549 CB SER A 106 12.745 4.586 -14.728 1.00 1.00 C ATOM 1550 OG SER A 106 12.225 3.646 -15.658 1.00 1.00 O ATOM 0 H SER A 106 13.898 5.696 -12.684 1.00 1.00 H new ATOM 0 HA SER A 106 12.253 3.240 -13.126 1.00 1.00 H new ATOM 0 HB2 SER A 106 12.013 5.371 -14.538 1.00 1.00 H new ATOM 0 HB3 SER A 106 13.631 5.070 -15.138 1.00 1.00 H new ATOM 0 HG SER A 106 12.729 2.808 -15.592 1.00 1.00 H new ATOM 1556 N SER A 107 15.412 3.309 -12.969 1.00 1.00 N ATOM 1557 CA SER A 107 16.663 2.507 -13.126 1.00 1.00 C ATOM 1558 C SER A 107 16.671 1.362 -12.109 1.00 1.00 C ATOM 1559 O SER A 107 15.834 0.482 -12.151 1.00 1.00 O ATOM 1560 CB SER A 107 17.874 3.409 -12.888 1.00 1.00 C ATOM 1561 OG SER A 107 17.863 4.468 -13.836 1.00 1.00 O ATOM 0 H SER A 107 15.480 4.090 -12.316 1.00 1.00 H new ATOM 0 HA SER A 107 16.706 2.094 -14.134 1.00 1.00 H new ATOM 0 HB2 SER A 107 17.849 3.811 -11.875 1.00 1.00 H new ATOM 0 HB3 SER A 107 18.795 2.833 -12.979 1.00 1.00 H new ATOM 0 HG SER A 107 18.637 5.050 -13.686 1.00 1.00 H new ATOM 1567 N SER A 108 17.612 1.360 -11.195 1.00 1.00 N ATOM 1568 CA SER A 108 17.673 0.264 -10.176 1.00 1.00 C ATOM 1569 C SER A 108 18.084 0.833 -8.812 1.00 1.00 C ATOM 1570 O SER A 108 19.125 0.504 -8.280 1.00 1.00 O ATOM 1571 CB SER A 108 18.691 -0.789 -10.625 1.00 1.00 C ATOM 1572 OG SER A 108 20.009 -0.297 -10.416 1.00 1.00 O ATOM 0 H SER A 108 18.340 2.069 -11.111 1.00 1.00 H new ATOM 0 HA SER A 108 16.689 -0.195 -10.083 1.00 1.00 H new ATOM 0 HB2 SER A 108 18.544 -1.713 -10.066 1.00 1.00 H new ATOM 0 HB3 SER A 108 18.543 -1.027 -11.679 1.00 1.00 H new ATOM 0 HG SER A 108 20.208 -0.293 -9.457 1.00 1.00 H new ATOM 1578 N LYS A 109 17.265 1.679 -8.233 1.00 1.00 N ATOM 1579 CA LYS A 109 17.595 2.264 -6.894 1.00 1.00 C ATOM 1580 C LYS A 109 16.298 2.437 -6.096 1.00 1.00 C ATOM 1581 O LYS A 109 15.226 2.543 -6.654 1.00 1.00 O ATOM 1582 CB LYS A 109 18.282 3.630 -7.071 1.00 1.00 C ATOM 1583 CG LYS A 109 19.667 3.430 -7.694 1.00 1.00 C ATOM 1584 CD LYS A 109 20.361 4.783 -7.877 1.00 1.00 C ATOM 1585 CE LYS A 109 21.743 4.564 -8.500 1.00 1.00 C ATOM 1586 NZ LYS A 109 22.367 5.882 -8.806 1.00 1.00 N ATOM 0 H LYS A 109 16.379 1.990 -8.632 1.00 1.00 H new ATOM 0 HA LYS A 109 18.273 1.598 -6.361 1.00 1.00 H new ATOM 0 HB2 LYS A 109 17.675 4.274 -7.707 1.00 1.00 H new ATOM 0 HB3 LYS A 109 18.374 4.130 -6.107 1.00 1.00 H new ATOM 0 HG2 LYS A 109 20.272 2.785 -7.056 1.00 1.00 H new ATOM 0 HG3 LYS A 109 19.572 2.928 -8.657 1.00 1.00 H new ATOM 0 HD2 LYS A 109 19.760 5.429 -8.516 1.00 1.00 H new ATOM 0 HD3 LYS A 109 20.459 5.287 -6.916 1.00 1.00 H new ATOM 0 HE2 LYS A 109 22.377 4.000 -7.815 1.00 1.00 H new ATOM 0 HE3 LYS A 109 21.653 3.972 -9.411 1.00 1.00 H new ATOM 0 HZ1 LYS A 109 23.305 5.732 -9.229 1.00 1.00 H new ATOM 0 HZ2 LYS A 109 21.765 6.404 -9.475 1.00 1.00 H new ATOM 0 HZ3 LYS A 109 22.467 6.431 -7.928 1.00 1.00 H new ATOM 1600 N GLY A 110 16.380 2.454 -4.795 1.00 1.00 N ATOM 1601 CA GLY A 110 15.141 2.613 -3.978 1.00 1.00 C ATOM 1602 C GLY A 110 14.084 1.612 -4.453 1.00 1.00 C ATOM 1603 O GLY A 110 14.383 0.470 -4.742 1.00 1.00 O ATOM 0 H GLY A 110 17.246 2.365 -4.263 1.00 1.00 H new ATOM 0 HA2 GLY A 110 15.364 2.449 -2.924 1.00 1.00 H new ATOM 0 HA3 GLY A 110 14.761 3.630 -4.069 1.00 1.00 H new ATOM 1607 N TYR A 111 12.848 2.033 -4.541 1.00 1.00 N ATOM 1608 CA TYR A 111 11.763 1.112 -5.001 1.00 1.00 C ATOM 1609 C TYR A 111 11.467 1.376 -6.480 1.00 1.00 C ATOM 1610 O TYR A 111 11.079 2.463 -6.859 1.00 1.00 O ATOM 1611 CB TYR A 111 10.508 1.376 -4.169 1.00 1.00 C ATOM 1612 CG TYR A 111 10.800 1.047 -2.728 1.00 1.00 C ATOM 1613 CD1 TYR A 111 10.621 -0.259 -2.260 1.00 1.00 C ATOM 1614 CD2 TYR A 111 11.254 2.047 -1.861 1.00 1.00 C ATOM 1615 CE1 TYR A 111 10.898 -0.566 -0.923 1.00 1.00 C ATOM 1616 CE2 TYR A 111 11.529 1.741 -0.525 1.00 1.00 C ATOM 1617 CZ TYR A 111 11.351 0.435 -0.056 1.00 1.00 C ATOM 1618 OH TYR A 111 11.622 0.135 1.262 1.00 1.00 O ATOM 0 H TYR A 111 12.542 2.979 -4.313 1.00 1.00 H new ATOM 0 HA TYR A 111 12.075 0.075 -4.878 1.00 1.00 H new ATOM 0 HB2 TYR A 111 10.205 2.419 -4.264 1.00 1.00 H new ATOM 0 HB3 TYR A 111 9.679 0.769 -4.534 1.00 1.00 H new ATOM 0 HD1 TYR A 111 10.269 -1.030 -2.930 1.00 1.00 H new ATOM 0 HD2 TYR A 111 11.392 3.055 -2.224 1.00 1.00 H new ATOM 0 HE1 TYR A 111 10.762 -1.574 -0.561 1.00 1.00 H new ATOM 0 HE2 TYR A 111 11.879 2.513 0.145 1.00 1.00 H new ATOM 0 HH TYR A 111 11.928 0.943 1.725 1.00 1.00 H new ATOM 1628 N ASN A 112 11.653 0.391 -7.319 1.00 1.00 N ATOM 1629 CA ASN A 112 11.392 0.587 -8.775 1.00 1.00 C ATOM 1630 C ASN A 112 9.915 0.921 -9.000 1.00 1.00 C ATOM 1631 O ASN A 112 9.031 0.221 -8.548 1.00 1.00 O ATOM 1632 CB ASN A 112 11.742 -0.698 -9.524 1.00 1.00 C ATOM 1633 CG ASN A 112 11.744 -0.435 -11.030 1.00 1.00 C ATOM 1634 OD1 ASN A 112 11.543 0.681 -11.466 1.00 1.00 O ATOM 1635 ND2 ASN A 112 11.971 -1.426 -11.847 1.00 1.00 N ATOM 0 H ASN A 112 11.975 -0.541 -7.058 1.00 1.00 H new ATOM 0 HA ASN A 112 12.004 1.410 -9.144 1.00 1.00 H new ATOM 0 HB2 ASN A 112 12.720 -1.059 -9.207 1.00 1.00 H new ATOM 0 HB3 ASN A 112 11.020 -1.479 -9.283 1.00 1.00 H new ATOM 0 HD21 ASN A 112 11.980 -1.265 -12.854 1.00 1.00 H new ATOM 0 HD22 ASN A 112 12.140 -2.362 -11.479 1.00 1.00 H new ATOM 1642 N LEU A 113 9.644 1.989 -9.695 1.00 1.00 N ATOM 1643 CA LEU A 113 8.231 2.377 -9.956 1.00 1.00 C ATOM 1644 C LEU A 113 7.508 1.263 -10.723 1.00 1.00 C ATOM 1645 O LEU A 113 6.357 0.969 -10.471 1.00 1.00 O ATOM 1646 CB LEU A 113 8.218 3.670 -10.778 1.00 1.00 C ATOM 1647 CG LEU A 113 6.778 4.113 -11.075 1.00 1.00 C ATOM 1648 CD1 LEU A 113 6.036 4.429 -9.768 1.00 1.00 C ATOM 1649 CD2 LEU A 113 6.825 5.365 -11.953 1.00 1.00 C ATOM 0 H LEU A 113 10.344 2.613 -10.096 1.00 1.00 H new ATOM 0 HA LEU A 113 7.715 2.534 -9.009 1.00 1.00 H new ATOM 0 HB2 LEU A 113 8.741 4.457 -10.234 1.00 1.00 H new ATOM 0 HB3 LEU A 113 8.756 3.517 -11.713 1.00 1.00 H new ATOM 0 HG LEU A 113 6.248 3.310 -11.588 1.00 1.00 H new ATOM 0 HD11 LEU A 113 5.017 4.742 -9.995 1.00 1.00 H new ATOM 0 HD12 LEU A 113 6.011 3.539 -9.139 1.00 1.00 H new ATOM 0 HD13 LEU A 113 6.553 5.231 -9.241 1.00 1.00 H new ATOM 0 HD21 LEU A 113 5.809 5.693 -12.173 1.00 1.00 H new ATOM 0 HD22 LEU A 113 7.357 6.158 -11.427 1.00 1.00 H new ATOM 0 HD23 LEU A 113 7.343 5.137 -12.885 1.00 1.00 H new ATOM 1661 N PHE A 114 8.170 0.656 -11.671 1.00 1.00 N ATOM 1662 CA PHE A 114 7.516 -0.420 -12.470 1.00 1.00 C ATOM 1663 C PHE A 114 7.070 -1.571 -11.549 1.00 1.00 C ATOM 1664 O PHE A 114 5.995 -2.112 -11.713 1.00 1.00 O ATOM 1665 CB PHE A 114 8.502 -0.919 -13.544 1.00 1.00 C ATOM 1666 CG PHE A 114 7.870 -2.015 -14.379 1.00 1.00 C ATOM 1667 CD1 PHE A 114 7.013 -1.697 -15.443 1.00 1.00 C ATOM 1668 CD2 PHE A 114 8.140 -3.355 -14.081 1.00 1.00 C ATOM 1669 CE1 PHE A 114 6.432 -2.721 -16.203 1.00 1.00 C ATOM 1670 CE2 PHE A 114 7.558 -4.376 -14.841 1.00 1.00 C ATOM 1671 CZ PHE A 114 6.703 -4.059 -15.900 1.00 1.00 C ATOM 0 H PHE A 114 9.136 0.859 -11.927 1.00 1.00 H new ATOM 0 HA PHE A 114 6.627 -0.026 -12.962 1.00 1.00 H new ATOM 0 HB2 PHE A 114 8.799 -0.090 -14.186 1.00 1.00 H new ATOM 0 HB3 PHE A 114 9.408 -1.294 -13.068 1.00 1.00 H new ATOM 0 HD1 PHE A 114 6.801 -0.664 -15.676 1.00 1.00 H new ATOM 0 HD2 PHE A 114 8.799 -3.602 -13.262 1.00 1.00 H new ATOM 0 HE1 PHE A 114 5.774 -2.477 -17.024 1.00 1.00 H new ATOM 0 HE2 PHE A 114 7.770 -5.409 -14.609 1.00 1.00 H new ATOM 0 HZ PHE A 114 6.252 -4.847 -16.484 1.00 1.00 H new ATOM 1681 N LEU A 115 7.866 -1.952 -10.579 1.00 1.00 N ATOM 1682 CA LEU A 115 7.437 -3.067 -9.670 1.00 1.00 C ATOM 1683 C LEU A 115 6.142 -2.684 -8.936 1.00 1.00 C ATOM 1684 O LEU A 115 5.188 -3.435 -8.912 1.00 1.00 O ATOM 1685 CB LEU A 115 8.540 -3.359 -8.621 1.00 1.00 C ATOM 1686 CG LEU A 115 9.528 -4.432 -9.118 1.00 1.00 C ATOM 1687 CD1 LEU A 115 8.897 -5.834 -9.025 1.00 1.00 C ATOM 1688 CD2 LEU A 115 9.951 -4.138 -10.561 1.00 1.00 C ATOM 0 H LEU A 115 8.781 -1.548 -10.377 1.00 1.00 H new ATOM 0 HA LEU A 115 7.266 -3.956 -10.277 1.00 1.00 H new ATOM 0 HB2 LEU A 115 9.082 -2.440 -8.398 1.00 1.00 H new ATOM 0 HB3 LEU A 115 8.079 -3.691 -7.691 1.00 1.00 H new ATOM 0 HG LEU A 115 10.412 -4.407 -8.480 1.00 1.00 H new ATOM 0 HD11 LEU A 115 9.610 -6.578 -9.380 1.00 1.00 H new ATOM 0 HD12 LEU A 115 8.636 -6.047 -7.988 1.00 1.00 H new ATOM 0 HD13 LEU A 115 7.998 -5.870 -9.640 1.00 1.00 H new ATOM 0 HD21 LEU A 115 10.649 -4.904 -10.899 1.00 1.00 H new ATOM 0 HD22 LEU A 115 9.072 -4.139 -11.205 1.00 1.00 H new ATOM 0 HD23 LEU A 115 10.434 -3.162 -10.607 1.00 1.00 H new ATOM 1700 N VAL A 116 6.116 -1.536 -8.317 1.00 1.00 N ATOM 1701 CA VAL A 116 4.899 -1.125 -7.559 1.00 1.00 C ATOM 1702 C VAL A 116 3.745 -0.837 -8.523 1.00 1.00 C ATOM 1703 O VAL A 116 2.623 -1.235 -8.288 1.00 1.00 O ATOM 1704 CB VAL A 116 5.216 0.133 -6.743 1.00 1.00 C ATOM 1705 CG1 VAL A 116 3.941 0.648 -6.071 1.00 1.00 C ATOM 1706 CG2 VAL A 116 6.255 -0.202 -5.669 1.00 1.00 C ATOM 0 H VAL A 116 6.884 -0.865 -8.303 1.00 1.00 H new ATOM 0 HA VAL A 116 4.602 -1.934 -6.891 1.00 1.00 H new ATOM 0 HB VAL A 116 5.611 0.901 -7.407 1.00 1.00 H new ATOM 0 HG11 VAL A 116 4.171 1.542 -5.492 1.00 1.00 H new ATOM 0 HG12 VAL A 116 3.200 0.890 -6.833 1.00 1.00 H new ATOM 0 HG13 VAL A 116 3.543 -0.121 -5.409 1.00 1.00 H new ATOM 0 HG21 VAL A 116 6.480 0.693 -5.089 1.00 1.00 H new ATOM 0 HG22 VAL A 116 5.859 -0.973 -5.008 1.00 1.00 H new ATOM 0 HG23 VAL A 116 7.166 -0.565 -6.145 1.00 1.00 H new ATOM 1716 N ALA A 117 4.003 -0.146 -9.600 1.00 1.00 N ATOM 1717 CA ALA A 117 2.906 0.166 -10.561 1.00 1.00 C ATOM 1718 C ALA A 117 2.292 -1.135 -11.085 1.00 1.00 C ATOM 1719 O ALA A 117 1.093 -1.332 -11.041 1.00 1.00 O ATOM 1720 CB ALA A 117 3.474 0.974 -11.733 1.00 1.00 C ATOM 0 H ALA A 117 4.922 0.215 -9.856 1.00 1.00 H new ATOM 0 HA ALA A 117 2.135 0.747 -10.055 1.00 1.00 H new ATOM 0 HB1 ALA A 117 2.675 1.204 -12.438 1.00 1.00 H new ATOM 0 HB2 ALA A 117 3.906 1.902 -11.359 1.00 1.00 H new ATOM 0 HB3 ALA A 117 4.245 0.391 -12.237 1.00 1.00 H new ATOM 1726 N ALA A 118 3.105 -2.022 -11.580 1.00 1.00 N ATOM 1727 CA ALA A 118 2.578 -3.312 -12.111 1.00 1.00 C ATOM 1728 C ALA A 118 1.849 -4.088 -11.004 1.00 1.00 C ATOM 1729 O ALA A 118 0.836 -4.718 -11.238 1.00 1.00 O ATOM 1730 CB ALA A 118 3.738 -4.149 -12.659 1.00 1.00 C ATOM 0 H ALA A 118 4.117 -1.911 -11.641 1.00 1.00 H new ATOM 0 HA ALA A 118 1.869 -3.104 -12.912 1.00 1.00 H new ATOM 0 HB1 ALA A 118 3.354 -5.092 -13.048 1.00 1.00 H new ATOM 0 HB2 ALA A 118 4.235 -3.602 -13.460 1.00 1.00 H new ATOM 0 HB3 ALA A 118 4.452 -4.349 -11.860 1.00 1.00 H new ATOM 1736 N HIS A 119 2.376 -4.069 -9.812 1.00 1.00 N ATOM 1737 CA HIS A 119 1.747 -4.822 -8.686 1.00 1.00 C ATOM 1738 C HIS A 119 0.329 -4.303 -8.383 1.00 1.00 C ATOM 1739 O HIS A 119 -0.607 -5.076 -8.267 1.00 1.00 O ATOM 1740 CB HIS A 119 2.615 -4.643 -7.443 1.00 1.00 C ATOM 1741 CG HIS A 119 2.010 -5.390 -6.289 1.00 1.00 C ATOM 1742 ND1 HIS A 119 2.286 -6.726 -6.047 1.00 1.00 N ATOM 1743 CD2 HIS A 119 1.142 -5.001 -5.299 1.00 1.00 C ATOM 1744 CE1 HIS A 119 1.594 -7.091 -4.953 1.00 1.00 C ATOM 1745 NE2 HIS A 119 0.882 -6.077 -4.457 1.00 1.00 N ATOM 0 H HIS A 119 3.224 -3.559 -9.565 1.00 1.00 H new ATOM 0 HA HIS A 119 1.671 -5.872 -8.968 1.00 1.00 H new ATOM 0 HB2 HIS A 119 3.623 -5.009 -7.636 1.00 1.00 H new ATOM 0 HB3 HIS A 119 2.702 -3.584 -7.198 1.00 1.00 H new ATOM 0 HD1 HIS A 119 2.902 -7.324 -6.598 1.00 1.00 H new ATOM 0 HD2 HIS A 119 0.725 -4.011 -5.191 1.00 1.00 H new ATOM 0 HE1 HIS A 119 1.612 -8.084 -4.528 1.00 1.00 H new ATOM 1753 N GLU A 120 0.158 -3.012 -8.228 1.00 1.00 N ATOM 1754 CA GLU A 120 -1.205 -2.486 -7.905 1.00 1.00 C ATOM 1755 C GLU A 120 -2.189 -2.868 -9.015 1.00 1.00 C ATOM 1756 O GLU A 120 -3.319 -3.225 -8.747 1.00 1.00 O ATOM 1757 CB GLU A 120 -1.181 -0.956 -7.715 1.00 1.00 C ATOM 1758 CG GLU A 120 -0.534 -0.269 -8.918 1.00 1.00 C ATOM 1759 CD GLU A 120 -0.718 1.245 -8.803 1.00 1.00 C ATOM 1760 OE1 GLU A 120 -0.436 1.777 -7.742 1.00 1.00 O ATOM 1761 OE2 GLU A 120 -1.120 1.850 -9.784 1.00 1.00 O ATOM 0 H GLU A 120 0.892 -2.309 -8.310 1.00 1.00 H new ATOM 0 HA GLU A 120 -1.531 -2.935 -6.967 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -2.198 -0.586 -7.582 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -0.630 -0.706 -6.808 1.00 1.00 H new ATOM 0 HG2 GLU A 120 0.527 -0.514 -8.963 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -0.984 -0.631 -9.842 1.00 1.00 H new ATOM 1768 N PHE A 121 -1.779 -2.808 -10.255 1.00 1.00 N ATOM 1769 CA PHE A 121 -2.716 -3.188 -11.352 1.00 1.00 C ATOM 1770 C PHE A 121 -3.137 -4.648 -11.156 1.00 1.00 C ATOM 1771 O PHE A 121 -4.279 -5.004 -11.358 1.00 1.00 O ATOM 1772 CB PHE A 121 -2.044 -3.022 -12.725 1.00 1.00 C ATOM 1773 CG PHE A 121 -2.018 -1.556 -13.126 1.00 1.00 C ATOM 1774 CD1 PHE A 121 -3.219 -0.854 -13.324 1.00 1.00 C ATOM 1775 CD2 PHE A 121 -0.792 -0.900 -13.308 1.00 1.00 C ATOM 1776 CE1 PHE A 121 -3.188 0.496 -13.699 1.00 1.00 C ATOM 1777 CE2 PHE A 121 -0.765 0.449 -13.683 1.00 1.00 C ATOM 1778 CZ PHE A 121 -1.962 1.146 -13.878 1.00 1.00 C ATOM 0 H PHE A 121 -0.848 -2.516 -10.553 1.00 1.00 H new ATOM 0 HA PHE A 121 -3.589 -2.536 -11.319 1.00 1.00 H new ATOM 0 HB2 PHE A 121 -1.028 -3.414 -12.690 1.00 1.00 H new ATOM 0 HB3 PHE A 121 -2.584 -3.601 -13.474 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -4.166 -1.355 -13.187 1.00 1.00 H new ATOM 0 HD2 PHE A 121 0.133 -1.436 -13.159 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -4.111 1.035 -13.850 1.00 1.00 H new ATOM 0 HE2 PHE A 121 0.181 0.952 -13.822 1.00 1.00 H new ATOM 0 HZ PHE A 121 -1.940 2.186 -14.167 1.00 1.00 H new ATOM 1788 N GLY A 122 -2.226 -5.498 -10.763 1.00 1.00 N ATOM 1789 CA GLY A 122 -2.593 -6.929 -10.561 1.00 1.00 C ATOM 1790 C GLY A 122 -3.757 -7.014 -9.573 1.00 1.00 C ATOM 1791 O GLY A 122 -4.698 -7.756 -9.773 1.00 1.00 O ATOM 0 H GLY A 122 -1.251 -5.266 -10.574 1.00 1.00 H new ATOM 0 HA2 GLY A 122 -2.873 -7.383 -11.512 1.00 1.00 H new ATOM 0 HA3 GLY A 122 -1.737 -7.487 -10.182 1.00 1.00 H new ATOM 1795 N HIS A 123 -3.707 -6.255 -8.511 1.00 1.00 N ATOM 1796 CA HIS A 123 -4.820 -6.292 -7.515 1.00 1.00 C ATOM 1797 C HIS A 123 -6.097 -5.711 -8.138 1.00 1.00 C ATOM 1798 O HIS A 123 -7.185 -6.207 -7.920 1.00 1.00 O ATOM 1799 CB HIS A 123 -4.434 -5.471 -6.285 1.00 1.00 C ATOM 1800 CG HIS A 123 -3.349 -6.187 -5.533 1.00 1.00 C ATOM 1801 ND1 HIS A 123 -3.552 -7.420 -4.934 1.00 1.00 N ATOM 1802 CD2 HIS A 123 -2.043 -5.856 -5.276 1.00 1.00 C ATOM 1803 CE1 HIS A 123 -2.395 -7.783 -4.351 1.00 1.00 C ATOM 1804 NE2 HIS A 123 -1.443 -6.865 -4.529 1.00 1.00 N ATOM 0 H HIS A 123 -2.947 -5.612 -8.289 1.00 1.00 H new ATOM 0 HA HIS A 123 -5.002 -7.326 -7.221 1.00 1.00 H new ATOM 0 HB2 HIS A 123 -4.091 -4.481 -6.587 1.00 1.00 H new ATOM 0 HB3 HIS A 123 -5.303 -5.326 -5.643 1.00 1.00 H new ATOM 0 HD2 HIS A 123 -1.555 -4.950 -5.604 1.00 1.00 H new ATOM 0 HE1 HIS A 123 -2.254 -8.705 -3.806 1.00 1.00 H new ATOM 0 HE2 HIS A 123 -0.481 -6.896 -4.190 1.00 1.00 H new ATOM 1812 N SER A 124 -5.975 -4.660 -8.905 1.00 1.00 N ATOM 1813 CA SER A 124 -7.181 -4.045 -9.535 1.00 1.00 C ATOM 1814 C SER A 124 -7.774 -5.018 -10.560 1.00 1.00 C ATOM 1815 O SER A 124 -8.934 -4.934 -10.913 1.00 1.00 O ATOM 1816 CB SER A 124 -6.782 -2.747 -10.239 1.00 1.00 C ATOM 1817 OG SER A 124 -6.014 -3.059 -11.393 1.00 1.00 O ATOM 0 H SER A 124 -5.091 -4.200 -9.123 1.00 1.00 H new ATOM 0 HA SER A 124 -7.923 -3.829 -8.766 1.00 1.00 H new ATOM 0 HB2 SER A 124 -7.672 -2.184 -10.521 1.00 1.00 H new ATOM 0 HB3 SER A 124 -6.205 -2.115 -9.563 1.00 1.00 H new ATOM 0 HG SER A 124 -5.489 -3.870 -11.227 1.00 1.00 H new ATOM 1823 N LEU A 125 -6.981 -5.941 -11.037 1.00 1.00 N ATOM 1824 CA LEU A 125 -7.484 -6.929 -12.039 1.00 1.00 C ATOM 1825 C LEU A 125 -8.229 -8.054 -11.317 1.00 1.00 C ATOM 1826 O LEU A 125 -8.751 -8.962 -11.933 1.00 1.00 O ATOM 1827 CB LEU A 125 -6.300 -7.512 -12.820 1.00 1.00 C ATOM 1828 CG LEU A 125 -5.725 -6.452 -13.778 1.00 1.00 C ATOM 1829 CD1 LEU A 125 -4.381 -6.943 -14.340 1.00 1.00 C ATOM 1830 CD2 LEU A 125 -6.708 -6.189 -14.941 1.00 1.00 C ATOM 0 H LEU A 125 -6.002 -6.054 -10.775 1.00 1.00 H new ATOM 0 HA LEU A 125 -8.164 -6.432 -12.731 1.00 1.00 H new ATOM 0 HB2 LEU A 125 -5.527 -7.846 -12.128 1.00 1.00 H new ATOM 0 HB3 LEU A 125 -6.622 -8.387 -13.384 1.00 1.00 H new ATOM 0 HG LEU A 125 -5.575 -5.523 -13.228 1.00 1.00 H new ATOM 0 HD11 LEU A 125 -3.974 -6.193 -15.018 1.00 1.00 H new ATOM 0 HD12 LEU A 125 -3.682 -7.108 -13.520 1.00 1.00 H new ATOM 0 HD13 LEU A 125 -4.532 -7.877 -14.881 1.00 1.00 H new ATOM 0 HD21 LEU A 125 -6.288 -5.438 -15.610 1.00 1.00 H new ATOM 0 HD22 LEU A 125 -6.874 -7.114 -15.493 1.00 1.00 H new ATOM 0 HD23 LEU A 125 -7.656 -5.830 -14.542 1.00 1.00 H new ATOM 1842 N GLY A 126 -8.293 -7.989 -10.014 1.00 1.00 N ATOM 1843 CA GLY A 126 -9.019 -9.040 -9.237 1.00 1.00 C ATOM 1844 C GLY A 126 -8.072 -10.177 -8.838 1.00 1.00 C ATOM 1845 O GLY A 126 -8.495 -11.182 -8.303 1.00 1.00 O ATOM 0 H GLY A 126 -7.872 -7.250 -9.450 1.00 1.00 H new ATOM 0 HA2 GLY A 126 -9.460 -8.598 -8.343 1.00 1.00 H new ATOM 0 HA3 GLY A 126 -9.840 -9.438 -9.834 1.00 1.00 H new ATOM 1849 N LEU A 127 -6.796 -10.034 -9.080 1.00 1.00 N ATOM 1850 CA LEU A 127 -5.841 -11.117 -8.694 1.00 1.00 C ATOM 1851 C LEU A 127 -5.395 -10.920 -7.241 1.00 1.00 C ATOM 1852 O LEU A 127 -5.315 -9.812 -6.748 1.00 1.00 O ATOM 1853 CB LEU A 127 -4.610 -11.073 -9.603 1.00 1.00 C ATOM 1854 CG LEU A 127 -4.972 -11.521 -11.029 1.00 1.00 C ATOM 1855 CD1 LEU A 127 -3.805 -11.188 -11.968 1.00 1.00 C ATOM 1856 CD2 LEU A 127 -5.238 -13.042 -11.065 1.00 1.00 C ATOM 0 H LEU A 127 -6.374 -9.219 -9.526 1.00 1.00 H new ATOM 0 HA LEU A 127 -6.339 -12.081 -8.799 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -4.205 -10.061 -9.626 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -3.831 -11.720 -9.200 1.00 1.00 H new ATOM 0 HG LEU A 127 -5.874 -10.999 -11.349 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -4.053 -11.502 -12.982 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -3.623 -10.113 -11.955 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -2.909 -11.712 -11.635 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -5.493 -13.343 -12.081 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -4.344 -13.575 -10.742 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -6.065 -13.283 -10.397 1.00 1.00 H new ATOM 1868 N ASP A 128 -5.097 -11.997 -6.558 1.00 1.00 N ATOM 1869 CA ASP A 128 -4.644 -11.909 -5.133 1.00 1.00 C ATOM 1870 C ASP A 128 -3.118 -12.052 -5.083 1.00 1.00 C ATOM 1871 O ASP A 128 -2.481 -12.318 -6.084 1.00 1.00 O ATOM 1872 CB ASP A 128 -5.290 -13.047 -4.333 1.00 1.00 C ATOM 1873 CG ASP A 128 -5.180 -12.761 -2.833 1.00 1.00 C ATOM 1874 OD1 ASP A 128 -4.479 -11.829 -2.474 1.00 1.00 O ATOM 1875 OD2 ASP A 128 -5.798 -13.483 -2.066 1.00 1.00 O ATOM 0 H ASP A 128 -5.149 -12.945 -6.931 1.00 1.00 H new ATOM 0 HA ASP A 128 -4.935 -10.949 -4.707 1.00 1.00 H new ATOM 0 HB2 ASP A 128 -6.337 -13.152 -4.616 1.00 1.00 H new ATOM 0 HB3 ASP A 128 -4.800 -13.992 -4.568 1.00 1.00 H new ATOM 1880 N HIS A 129 -2.524 -11.879 -3.931 1.00 1.00 N ATOM 1881 CA HIS A 129 -1.041 -12.006 -3.837 1.00 1.00 C ATOM 1882 C HIS A 129 -0.628 -13.398 -4.313 1.00 1.00 C ATOM 1883 O HIS A 129 -1.260 -14.388 -4.003 1.00 1.00 O ATOM 1884 CB HIS A 129 -0.596 -11.809 -2.383 1.00 1.00 C ATOM 1885 CG HIS A 129 -0.817 -10.376 -1.979 1.00 1.00 C ATOM 1886 ND1 HIS A 129 -1.993 -9.950 -1.383 1.00 1.00 N ATOM 1887 CD2 HIS A 129 -0.024 -9.259 -2.084 1.00 1.00 C ATOM 1888 CE1 HIS A 129 -1.877 -8.628 -1.155 1.00 1.00 C ATOM 1889 NE2 HIS A 129 -0.696 -8.157 -1.564 1.00 1.00 N ATOM 0 H HIS A 129 -2.999 -11.657 -3.056 1.00 1.00 H new ATOM 0 HA HIS A 129 -0.569 -11.247 -4.461 1.00 1.00 H new ATOM 0 HB2 HIS A 129 -1.158 -12.474 -1.727 1.00 1.00 H new ATOM 0 HB3 HIS A 129 0.457 -12.070 -2.275 1.00 1.00 H new ATOM 0 HD1 HIS A 129 -2.800 -10.532 -1.158 1.00 1.00 H new ATOM 0 HD2 HIS A 129 0.970 -9.239 -2.506 1.00 1.00 H new ATOM 0 HE1 HIS A 129 -2.645 -8.022 -0.697 1.00 1.00 H new ATOM 1897 N SER A 130 0.429 -13.477 -5.079 1.00 1.00 N ATOM 1898 CA SER A 130 0.895 -14.797 -5.602 1.00 1.00 C ATOM 1899 C SER A 130 2.036 -15.324 -4.730 1.00 1.00 C ATOM 1900 O SER A 130 2.779 -14.567 -4.135 1.00 1.00 O ATOM 1901 CB SER A 130 1.382 -14.617 -7.041 1.00 1.00 C ATOM 1902 OG SER A 130 1.888 -15.853 -7.525 1.00 1.00 O ATOM 0 H SER A 130 0.994 -12.678 -5.367 1.00 1.00 H new ATOM 0 HA SER A 130 0.074 -15.513 -5.580 1.00 1.00 H new ATOM 0 HB2 SER A 130 0.563 -14.274 -7.674 1.00 1.00 H new ATOM 0 HB3 SER A 130 2.158 -13.853 -7.081 1.00 1.00 H new ATOM 0 HG SER A 130 2.050 -15.785 -8.489 1.00 1.00 H new ATOM 1908 N LYS A 131 2.177 -16.623 -4.645 1.00 1.00 N ATOM 1909 CA LYS A 131 3.266 -17.214 -3.808 1.00 1.00 C ATOM 1910 C LYS A 131 4.453 -17.569 -4.695 1.00 1.00 C ATOM 1911 O LYS A 131 5.451 -18.087 -4.233 1.00 1.00 O ATOM 1912 CB LYS A 131 2.756 -18.484 -3.124 1.00 1.00 C ATOM 1913 CG LYS A 131 1.655 -18.119 -2.132 1.00 1.00 C ATOM 1914 CD LYS A 131 1.139 -19.382 -1.442 1.00 1.00 C ATOM 1915 CE LYS A 131 0.039 -18.992 -0.457 1.00 1.00 C ATOM 1916 NZ LYS A 131 -1.094 -18.376 -1.204 1.00 1.00 N ATOM 0 H LYS A 131 1.583 -17.302 -5.121 1.00 1.00 H new ATOM 0 HA LYS A 131 3.573 -16.489 -3.054 1.00 1.00 H new ATOM 0 HB2 LYS A 131 2.373 -19.182 -3.868 1.00 1.00 H new ATOM 0 HB3 LYS A 131 3.574 -18.986 -2.607 1.00 1.00 H new ATOM 0 HG2 LYS A 131 2.039 -17.419 -1.390 1.00 1.00 H new ATOM 0 HG3 LYS A 131 0.838 -17.617 -2.650 1.00 1.00 H new ATOM 0 HD2 LYS A 131 0.752 -20.084 -2.181 1.00 1.00 H new ATOM 0 HD3 LYS A 131 1.952 -19.885 -0.919 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -0.305 -19.871 0.089 1.00 1.00 H new ATOM 0 HE3 LYS A 131 0.428 -18.290 0.281 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -1.963 -18.449 -0.638 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -0.884 -17.374 -1.389 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -1.226 -18.874 -2.107 1.00 1.00 H new ATOM 1930 N ASP A 132 4.361 -17.292 -5.966 1.00 1.00 N ATOM 1931 CA ASP A 132 5.495 -17.609 -6.877 1.00 1.00 C ATOM 1932 C ASP A 132 6.472 -16.413 -6.866 1.00 1.00 C ATOM 1933 O ASP A 132 6.047 -15.290 -7.055 1.00 1.00 O ATOM 1934 CB ASP A 132 4.960 -17.816 -8.297 1.00 1.00 C ATOM 1935 CG ASP A 132 6.084 -18.335 -9.195 1.00 1.00 C ATOM 1936 OD1 ASP A 132 6.659 -19.357 -8.858 1.00 1.00 O ATOM 1937 OD2 ASP A 132 6.349 -17.703 -10.204 1.00 1.00 O ATOM 0 H ASP A 132 3.551 -16.861 -6.412 1.00 1.00 H new ATOM 0 HA ASP A 132 6.004 -18.515 -6.549 1.00 1.00 H new ATOM 0 HB2 ASP A 132 4.132 -18.525 -8.285 1.00 1.00 H new ATOM 0 HB3 ASP A 132 4.570 -16.877 -8.690 1.00 1.00 H new ATOM 1942 N PRO A 133 7.762 -16.611 -6.646 1.00 1.00 N ATOM 1943 CA PRO A 133 8.707 -15.456 -6.629 1.00 1.00 C ATOM 1944 C PRO A 133 8.887 -14.837 -8.024 1.00 1.00 C ATOM 1945 O PRO A 133 9.458 -13.775 -8.171 1.00 1.00 O ATOM 1946 CB PRO A 133 10.010 -16.105 -6.129 1.00 1.00 C ATOM 1947 CG PRO A 133 9.872 -17.626 -6.306 1.00 1.00 C ATOM 1948 CD PRO A 133 8.374 -17.954 -6.402 1.00 1.00 C ATOM 0 HA PRO A 133 8.362 -14.629 -6.009 1.00 1.00 H new ATOM 0 HB2 PRO A 133 10.865 -15.730 -6.692 1.00 1.00 H new ATOM 0 HB3 PRO A 133 10.184 -15.856 -5.082 1.00 1.00 H new ATOM 0 HG2 PRO A 133 10.393 -17.955 -7.205 1.00 1.00 H new ATOM 0 HG3 PRO A 133 10.325 -18.151 -5.465 1.00 1.00 H new ATOM 0 HD2 PRO A 133 8.162 -18.650 -7.214 1.00 1.00 H new ATOM 0 HD3 PRO A 133 7.999 -18.410 -5.486 1.00 1.00 H new ATOM 1956 N GLY A 134 8.404 -15.495 -9.048 1.00 1.00 N ATOM 1957 CA GLY A 134 8.549 -14.945 -10.432 1.00 1.00 C ATOM 1958 C GLY A 134 7.305 -14.133 -10.789 1.00 1.00 C ATOM 1959 O GLY A 134 7.258 -13.454 -11.797 1.00 1.00 O ATOM 0 H GLY A 134 7.916 -16.388 -8.986 1.00 1.00 H new ATOM 0 HA2 GLY A 134 9.437 -14.316 -10.494 1.00 1.00 H new ATOM 0 HA3 GLY A 134 8.683 -15.758 -11.146 1.00 1.00 H new ATOM 1963 N ALA A 135 6.297 -14.196 -9.965 1.00 1.00 N ATOM 1964 CA ALA A 135 5.052 -13.431 -10.242 1.00 1.00 C ATOM 1965 C ALA A 135 5.214 -11.998 -9.720 1.00 1.00 C ATOM 1966 O ALA A 135 5.711 -11.776 -8.636 1.00 1.00 O ATOM 1967 CB ALA A 135 3.879 -14.114 -9.533 1.00 1.00 C ATOM 0 H ALA A 135 6.283 -14.748 -9.107 1.00 1.00 H new ATOM 0 HA ALA A 135 4.860 -13.403 -11.315 1.00 1.00 H new ATOM 0 HB1 ALA A 135 2.962 -13.560 -9.731 1.00 1.00 H new ATOM 0 HB2 ALA A 135 3.774 -15.134 -9.904 1.00 1.00 H new ATOM 0 HB3 ALA A 135 4.066 -14.136 -8.459 1.00 1.00 H new ATOM 1973 N LEU A 136 4.803 -11.024 -10.483 1.00 1.00 N ATOM 1974 CA LEU A 136 4.935 -9.608 -10.026 1.00 1.00 C ATOM 1975 C LEU A 136 4.132 -9.406 -8.737 1.00 1.00 C ATOM 1976 O LEU A 136 4.522 -8.664 -7.857 1.00 1.00 O ATOM 1977 CB LEU A 136 4.395 -8.664 -11.110 1.00 1.00 C ATOM 1978 CG LEU A 136 5.255 -8.771 -12.377 1.00 1.00 C ATOM 1979 CD1 LEU A 136 4.578 -7.998 -13.515 1.00 1.00 C ATOM 1980 CD2 LEU A 136 6.662 -8.193 -12.119 1.00 1.00 C ATOM 0 H LEU A 136 4.381 -11.145 -11.404 1.00 1.00 H new ATOM 0 HA LEU A 136 5.986 -9.388 -9.840 1.00 1.00 H new ATOM 0 HB2 LEU A 136 3.360 -8.917 -11.341 1.00 1.00 H new ATOM 0 HB3 LEU A 136 4.398 -7.637 -10.744 1.00 1.00 H new ATOM 0 HG LEU A 136 5.354 -9.821 -12.654 1.00 1.00 H new ATOM 0 HD11 LEU A 136 5.186 -8.072 -14.417 1.00 1.00 H new ATOM 0 HD12 LEU A 136 3.592 -8.422 -13.706 1.00 1.00 H new ATOM 0 HD13 LEU A 136 4.474 -6.951 -13.232 1.00 1.00 H new ATOM 0 HD21 LEU A 136 7.261 -8.275 -13.026 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.578 -7.144 -11.834 1.00 1.00 H new ATOM 0 HD23 LEU A 136 7.142 -8.750 -11.315 1.00 1.00 H new ATOM 1992 N MET A 137 2.997 -10.041 -8.639 1.00 1.00 N ATOM 1993 CA MET A 137 2.135 -9.874 -7.432 1.00 1.00 C ATOM 1994 C MET A 137 2.767 -10.535 -6.197 1.00 1.00 C ATOM 1995 O MET A 137 2.086 -10.838 -5.238 1.00 1.00 O ATOM 1996 CB MET A 137 0.768 -10.499 -7.709 1.00 1.00 C ATOM 1997 CG MET A 137 0.131 -9.795 -8.908 1.00 1.00 C ATOM 1998 SD MET A 137 -1.617 -10.253 -9.032 1.00 1.00 S ATOM 1999 CE MET A 137 -2.215 -9.366 -7.568 1.00 1.00 C ATOM 0 H MET A 137 2.626 -10.673 -9.348 1.00 1.00 H new ATOM 0 HA MET A 137 2.029 -8.809 -7.223 1.00 1.00 H new ATOM 0 HB2 MET A 137 0.876 -11.565 -7.912 1.00 1.00 H new ATOM 0 HB3 MET A 137 0.127 -10.405 -6.833 1.00 1.00 H new ATOM 0 HG2 MET A 137 0.226 -8.715 -8.800 1.00 1.00 H new ATOM 0 HG3 MET A 137 0.654 -10.071 -9.823 1.00 1.00 H new ATOM 0 HE1 MET A 137 -3.270 -9.123 -7.696 1.00 1.00 H new ATOM 0 HE2 MET A 137 -2.092 -9.995 -6.686 1.00 1.00 H new ATOM 0 HE3 MET A 137 -1.643 -8.447 -7.441 1.00 1.00 H new ATOM 2009 N PHE A 138 4.056 -10.751 -6.201 1.00 1.00 N ATOM 2010 CA PHE A 138 4.707 -11.380 -5.012 1.00 1.00 C ATOM 2011 C PHE A 138 4.629 -10.375 -3.832 1.00 1.00 C ATOM 2012 O PHE A 138 4.903 -9.206 -4.017 1.00 1.00 O ATOM 2013 CB PHE A 138 6.172 -11.690 -5.369 1.00 1.00 C ATOM 2014 CG PHE A 138 6.747 -12.736 -4.435 1.00 1.00 C ATOM 2015 CD1 PHE A 138 6.164 -14.012 -4.354 1.00 1.00 C ATOM 2016 CD2 PHE A 138 7.875 -12.436 -3.654 1.00 1.00 C ATOM 2017 CE1 PHE A 138 6.702 -14.974 -3.497 1.00 1.00 C ATOM 2018 CE2 PHE A 138 8.412 -13.403 -2.799 1.00 1.00 C ATOM 2019 CZ PHE A 138 7.825 -14.672 -2.719 1.00 1.00 C ATOM 0 H PHE A 138 4.684 -10.521 -6.971 1.00 1.00 H new ATOM 0 HA PHE A 138 4.209 -12.307 -4.726 1.00 1.00 H new ATOM 0 HB2 PHE A 138 6.233 -12.043 -6.398 1.00 1.00 H new ATOM 0 HB3 PHE A 138 6.766 -10.778 -5.310 1.00 1.00 H new ATOM 0 HD1 PHE A 138 5.299 -14.249 -4.955 1.00 1.00 H new ATOM 0 HD2 PHE A 138 8.328 -11.457 -3.714 1.00 1.00 H new ATOM 0 HE1 PHE A 138 6.250 -15.953 -3.434 1.00 1.00 H new ATOM 0 HE2 PHE A 138 9.280 -13.171 -2.200 1.00 1.00 H new ATOM 0 HZ PHE A 138 8.239 -15.418 -2.057 1.00 1.00 H new ATOM 2029 N PRO A 139 4.222 -10.789 -2.636 1.00 1.00 N ATOM 2030 CA PRO A 139 4.091 -9.824 -1.496 1.00 1.00 C ATOM 2031 C PRO A 139 5.415 -9.145 -1.073 1.00 1.00 C ATOM 2032 O PRO A 139 5.416 -8.317 -0.185 1.00 1.00 O ATOM 2033 CB PRO A 139 3.524 -10.713 -0.367 1.00 1.00 C ATOM 2034 CG PRO A 139 3.645 -12.182 -0.806 1.00 1.00 C ATOM 2035 CD PRO A 139 3.871 -12.209 -2.327 1.00 1.00 C ATOM 0 HA PRO A 139 3.463 -8.974 -1.762 1.00 1.00 H new ATOM 0 HB2 PRO A 139 4.073 -10.547 0.560 1.00 1.00 H new ATOM 0 HB3 PRO A 139 2.482 -10.460 -0.170 1.00 1.00 H new ATOM 0 HG2 PRO A 139 4.474 -12.667 -0.289 1.00 1.00 H new ATOM 0 HG3 PRO A 139 2.741 -12.733 -0.546 1.00 1.00 H new ATOM 0 HD2 PRO A 139 4.673 -12.893 -2.604 1.00 1.00 H new ATOM 0 HD3 PRO A 139 2.978 -12.531 -2.863 1.00 1.00 H new ATOM 2043 N ILE A 140 6.532 -9.477 -1.688 1.00 1.00 N ATOM 2044 CA ILE A 140 7.843 -8.831 -1.298 1.00 1.00 C ATOM 2045 C ILE A 140 8.427 -8.064 -2.490 1.00 1.00 C ATOM 2046 O ILE A 140 8.352 -8.499 -3.621 1.00 1.00 O ATOM 2047 CB ILE A 140 8.823 -9.910 -0.834 1.00 1.00 C ATOM 2048 CG1 ILE A 140 8.271 -10.569 0.430 1.00 1.00 C ATOM 2049 CG2 ILE A 140 10.188 -9.286 -0.517 1.00 1.00 C ATOM 2050 CD1 ILE A 140 9.078 -11.827 0.733 1.00 1.00 C ATOM 0 H ILE A 140 6.597 -10.163 -2.440 1.00 1.00 H new ATOM 0 HA ILE A 140 7.671 -8.128 -0.483 1.00 1.00 H new ATOM 0 HB ILE A 140 8.944 -10.649 -1.626 1.00 1.00 H new ATOM 0 HG12 ILE A 140 8.326 -9.876 1.270 1.00 1.00 H new ATOM 0 HG13 ILE A 140 7.219 -10.821 0.293 1.00 1.00 H new ATOM 0 HG21 ILE A 140 10.876 -10.064 -0.188 1.00 1.00 H new ATOM 0 HG22 ILE A 140 10.585 -8.805 -1.411 1.00 1.00 H new ATOM 0 HG23 ILE A 140 10.074 -8.544 0.274 1.00 1.00 H new ATOM 0 HD11 ILE A 140 8.688 -12.301 1.634 1.00 1.00 H new ATOM 0 HD12 ILE A 140 9.000 -12.520 -0.105 1.00 1.00 H new ATOM 0 HD13 ILE A 140 10.124 -11.560 0.887 1.00 1.00 H new ATOM 2062 N TYR A 141 8.997 -6.912 -2.235 1.00 1.00 N ATOM 2063 CA TYR A 141 9.580 -6.086 -3.336 1.00 1.00 C ATOM 2064 C TYR A 141 10.924 -6.678 -3.802 1.00 1.00 C ATOM 2065 O TYR A 141 11.825 -6.901 -3.015 1.00 1.00 O ATOM 2066 CB TYR A 141 9.788 -4.653 -2.816 1.00 1.00 C ATOM 2067 CG TYR A 141 10.564 -3.848 -3.832 1.00 1.00 C ATOM 2068 CD1 TYR A 141 11.961 -3.884 -3.812 1.00 1.00 C ATOM 2069 CD2 TYR A 141 9.896 -3.079 -4.797 1.00 1.00 C ATOM 2070 CE1 TYR A 141 12.695 -3.158 -4.756 1.00 1.00 C ATOM 2071 CE2 TYR A 141 10.633 -2.348 -5.739 1.00 1.00 C ATOM 2072 CZ TYR A 141 12.032 -2.389 -5.720 1.00 1.00 C ATOM 2073 OH TYR A 141 12.755 -1.679 -6.658 1.00 1.00 O ATOM 0 H TYR A 141 9.084 -6.506 -1.303 1.00 1.00 H new ATOM 0 HA TYR A 141 8.899 -6.080 -4.187 1.00 1.00 H new ATOM 0 HB2 TYR A 141 8.824 -4.182 -2.625 1.00 1.00 H new ATOM 0 HB3 TYR A 141 10.326 -4.675 -1.868 1.00 1.00 H new ATOM 0 HD1 TYR A 141 12.475 -4.473 -3.067 1.00 1.00 H new ATOM 0 HD2 TYR A 141 8.817 -3.050 -4.814 1.00 1.00 H new ATOM 0 HE1 TYR A 141 13.774 -3.191 -4.741 1.00 1.00 H new ATOM 0 HE2 TYR A 141 10.121 -1.752 -6.480 1.00 1.00 H new ATOM 0 HH TYR A 141 13.044 -2.283 -7.374 1.00 1.00 H new ATOM 2083 N THR A 142 11.061 -6.926 -5.087 1.00 1.00 N ATOM 2084 CA THR A 142 12.339 -7.494 -5.629 1.00 1.00 C ATOM 2085 C THR A 142 12.615 -6.901 -7.018 1.00 1.00 C ATOM 2086 O THR A 142 11.712 -6.701 -7.808 1.00 1.00 O ATOM 2087 CB THR A 142 12.218 -9.022 -5.726 1.00 1.00 C ATOM 2088 OG1 THR A 142 13.476 -9.574 -6.086 1.00 1.00 O ATOM 2089 CG2 THR A 142 11.178 -9.408 -6.782 1.00 1.00 C ATOM 0 H THR A 142 10.337 -6.758 -5.786 1.00 1.00 H new ATOM 0 HA THR A 142 13.164 -7.241 -4.963 1.00 1.00 H new ATOM 0 HB THR A 142 11.904 -9.412 -4.758 1.00 1.00 H new ATOM 0 HG1 THR A 142 13.400 -10.549 -6.146 1.00 1.00 H new ATOM 0 HG21 THR A 142 11.103 -10.494 -6.839 1.00 1.00 H new ATOM 0 HG22 THR A 142 10.209 -8.992 -6.507 1.00 1.00 H new ATOM 0 HG23 THR A 142 11.481 -9.013 -7.752 1.00 1.00 H new ATOM 2097 N TYR A 143 13.856 -6.621 -7.325 1.00 1.00 N ATOM 2098 CA TYR A 143 14.185 -6.044 -8.662 1.00 1.00 C ATOM 2099 C TYR A 143 14.238 -7.166 -9.707 1.00 1.00 C ATOM 2100 O TYR A 143 14.552 -8.300 -9.402 1.00 1.00 O ATOM 2101 CB TYR A 143 15.533 -5.319 -8.590 1.00 1.00 C ATOM 2102 CG TYR A 143 15.769 -4.568 -9.879 1.00 1.00 C ATOM 2103 CD1 TYR A 143 15.160 -3.322 -10.090 1.00 1.00 C ATOM 2104 CD2 TYR A 143 16.605 -5.113 -10.862 1.00 1.00 C ATOM 2105 CE1 TYR A 143 15.387 -2.626 -11.285 1.00 1.00 C ATOM 2106 CE2 TYR A 143 16.828 -4.418 -12.057 1.00 1.00 C ATOM 2107 CZ TYR A 143 16.220 -3.175 -12.269 1.00 1.00 C ATOM 2108 OH TYR A 143 16.445 -2.488 -13.447 1.00 1.00 O ATOM 0 H TYR A 143 14.655 -6.767 -6.708 1.00 1.00 H new ATOM 0 HA TYR A 143 13.415 -5.329 -8.952 1.00 1.00 H new ATOM 0 HB2 TYR A 143 15.542 -4.628 -7.747 1.00 1.00 H new ATOM 0 HB3 TYR A 143 16.336 -6.037 -8.422 1.00 1.00 H new ATOM 0 HD1 TYR A 143 14.517 -2.900 -9.332 1.00 1.00 H new ATOM 0 HD2 TYR A 143 17.078 -6.070 -10.698 1.00 1.00 H new ATOM 0 HE1 TYR A 143 14.920 -1.666 -11.448 1.00 1.00 H new ATOM 0 HE2 TYR A 143 17.470 -4.841 -12.816 1.00 1.00 H new ATOM 0 HH TYR A 143 16.325 -1.528 -13.294 1.00 1.00 H new ATOM 2118 N THR A 144 13.908 -6.860 -10.938 1.00 1.00 N ATOM 2119 CA THR A 144 13.910 -7.907 -12.006 1.00 1.00 C ATOM 2120 C THR A 144 14.328 -7.282 -13.345 1.00 1.00 C ATOM 2121 O THR A 144 14.291 -6.081 -13.522 1.00 1.00 O ATOM 2122 CB THR A 144 12.493 -8.495 -12.120 1.00 1.00 C ATOM 2123 OG1 THR A 144 12.265 -9.382 -11.033 1.00 1.00 O ATOM 2124 CG2 THR A 144 12.330 -9.262 -13.437 1.00 1.00 C ATOM 0 H THR A 144 13.637 -5.927 -11.250 1.00 1.00 H new ATOM 0 HA THR A 144 14.618 -8.696 -11.753 1.00 1.00 H new ATOM 0 HB THR A 144 11.772 -7.678 -12.098 1.00 1.00 H new ATOM 0 HG1 THR A 144 13.007 -9.316 -10.396 1.00 1.00 H new ATOM 0 HG21 THR A 144 11.321 -9.670 -13.498 1.00 1.00 H new ATOM 0 HG22 THR A 144 12.499 -8.586 -14.275 1.00 1.00 H new ATOM 0 HG23 THR A 144 13.053 -10.076 -13.476 1.00 1.00 H new ATOM 2132 N GLY A 145 14.719 -8.097 -14.290 1.00 1.00 N ATOM 2133 CA GLY A 145 15.130 -7.563 -15.622 1.00 1.00 C ATOM 2134 C GLY A 145 13.882 -7.376 -16.496 1.00 1.00 C ATOM 2135 O GLY A 145 13.331 -8.325 -17.016 1.00 1.00 O ATOM 0 H GLY A 145 14.771 -9.111 -14.196 1.00 1.00 H new ATOM 0 HA2 GLY A 145 15.650 -6.613 -15.502 1.00 1.00 H new ATOM 0 HA3 GLY A 145 15.827 -8.249 -16.103 1.00 1.00 H new ATOM 2139 N LYS A 146 13.427 -6.160 -16.651 1.00 1.00 N ATOM 2140 CA LYS A 146 12.209 -5.913 -17.480 1.00 1.00 C ATOM 2141 C LYS A 146 12.573 -5.971 -18.961 1.00 1.00 C ATOM 2142 O LYS A 146 11.751 -5.729 -19.823 1.00 1.00 O ATOM 2143 CB LYS A 146 11.634 -4.535 -17.148 1.00 1.00 C ATOM 2144 CG LYS A 146 11.001 -4.570 -15.756 1.00 1.00 C ATOM 2145 CD LYS A 146 12.082 -4.851 -14.698 1.00 1.00 C ATOM 2146 CE LYS A 146 11.620 -4.345 -13.333 1.00 1.00 C ATOM 2147 NZ LYS A 146 12.707 -4.549 -12.331 1.00 1.00 N ATOM 0 H LYS A 146 13.846 -5.326 -16.239 1.00 1.00 H new ATOM 0 HA LYS A 146 11.465 -6.679 -17.262 1.00 1.00 H new ATOM 0 HB2 LYS A 146 12.422 -3.782 -17.182 1.00 1.00 H new ATOM 0 HB3 LYS A 146 10.889 -4.251 -17.891 1.00 1.00 H new ATOM 0 HG2 LYS A 146 10.512 -3.619 -15.545 1.00 1.00 H new ATOM 0 HG3 LYS A 146 10.231 -5.341 -15.716 1.00 1.00 H new ATOM 0 HD2 LYS A 146 12.285 -5.921 -14.649 1.00 1.00 H new ATOM 0 HD3 LYS A 146 13.014 -4.362 -14.980 1.00 1.00 H new ATOM 0 HE2 LYS A 146 11.361 -3.288 -13.394 1.00 1.00 H new ATOM 0 HE3 LYS A 146 10.720 -4.876 -13.022 1.00 1.00 H new ATOM 0 HZ1 LYS A 146 12.289 -4.701 -11.391 1.00 1.00 H new ATOM 0 HZ2 LYS A 146 13.273 -5.380 -12.597 1.00 1.00 H new ATOM 0 HZ3 LYS A 146 13.318 -3.708 -12.306 1.00 1.00 H new ATOM 2161 N SER A 147 13.801 -6.280 -19.261 1.00 1.00 N ATOM 2162 CA SER A 147 14.227 -6.344 -20.684 1.00 1.00 C ATOM 2163 C SER A 147 13.395 -7.394 -21.428 1.00 1.00 C ATOM 2164 O SER A 147 12.891 -7.141 -22.504 1.00 1.00 O ATOM 2165 CB SER A 147 15.711 -6.718 -20.746 1.00 1.00 C ATOM 2166 OG SER A 147 16.181 -6.578 -22.081 1.00 1.00 O ATOM 0 H SER A 147 14.530 -6.492 -18.580 1.00 1.00 H new ATOM 0 HA SER A 147 14.074 -5.373 -21.156 1.00 1.00 H new ATOM 0 HB2 SER A 147 16.286 -6.077 -20.078 1.00 1.00 H new ATOM 0 HB3 SER A 147 15.853 -7.744 -20.405 1.00 1.00 H new ATOM 0 HG SER A 147 17.131 -6.816 -22.120 1.00 1.00 H new ATOM 2172 N HIS A 148 13.248 -8.571 -20.867 1.00 1.00 N ATOM 2173 CA HIS A 148 12.448 -9.641 -21.546 1.00 1.00 C ATOM 2174 C HIS A 148 11.488 -10.298 -20.544 1.00 1.00 C ATOM 2175 O HIS A 148 11.006 -11.390 -20.765 1.00 1.00 O ATOM 2176 CB HIS A 148 13.407 -10.697 -22.102 1.00 1.00 C ATOM 2177 CG HIS A 148 14.358 -10.048 -23.075 1.00 1.00 C ATOM 2178 ND1 HIS A 148 13.973 -9.666 -24.353 1.00 1.00 N ATOM 2179 CD2 HIS A 148 15.683 -9.706 -22.967 1.00 1.00 C ATOM 2180 CE1 HIS A 148 15.048 -9.123 -24.955 1.00 1.00 C ATOM 2181 NE2 HIS A 148 16.116 -9.123 -24.154 1.00 1.00 N ATOM 0 H HIS A 148 13.648 -8.837 -19.967 1.00 1.00 H new ATOM 0 HA HIS A 148 11.865 -9.201 -22.355 1.00 1.00 H new ATOM 0 HB2 HIS A 148 13.963 -11.163 -21.289 1.00 1.00 H new ATOM 0 HB3 HIS A 148 12.846 -11.488 -22.598 1.00 1.00 H new ATOM 0 HD2 HIS A 148 16.297 -9.865 -22.093 1.00 1.00 H new ATOM 0 HE1 HIS A 148 15.046 -8.735 -25.963 1.00 1.00 H new ATOM 0 HE2 HIS A 148 17.049 -8.771 -24.367 1.00 1.00 H new ATOM 2189 N PHE A 149 11.207 -9.650 -19.443 1.00 1.00 N ATOM 2190 CA PHE A 149 10.280 -10.262 -18.441 1.00 1.00 C ATOM 2191 C PHE A 149 8.872 -10.394 -19.027 1.00 1.00 C ATOM 2192 O PHE A 149 8.379 -9.513 -19.705 1.00 1.00 O ATOM 2193 CB PHE A 149 10.206 -9.392 -17.182 1.00 1.00 C ATOM 2194 CG PHE A 149 9.257 -10.038 -16.197 1.00 1.00 C ATOM 2195 CD1 PHE A 149 7.894 -9.717 -16.232 1.00 1.00 C ATOM 2196 CD2 PHE A 149 9.733 -10.961 -15.255 1.00 1.00 C ATOM 2197 CE1 PHE A 149 7.008 -10.317 -15.330 1.00 1.00 C ATOM 2198 CE2 PHE A 149 8.845 -11.560 -14.351 1.00 1.00 C ATOM 2199 CZ PHE A 149 7.483 -11.239 -14.390 1.00 1.00 C ATOM 0 H PHE A 149 11.575 -8.732 -19.195 1.00 1.00 H new ATOM 0 HA PHE A 149 10.666 -11.249 -18.185 1.00 1.00 H new ATOM 0 HB2 PHE A 149 11.196 -9.286 -16.738 1.00 1.00 H new ATOM 0 HB3 PHE A 149 9.861 -8.390 -17.436 1.00 1.00 H new ATOM 0 HD1 PHE A 149 7.526 -9.005 -16.956 1.00 1.00 H new ATOM 0 HD2 PHE A 149 10.783 -11.210 -15.226 1.00 1.00 H new ATOM 0 HE1 PHE A 149 5.957 -10.069 -15.359 1.00 1.00 H new ATOM 0 HE2 PHE A 149 9.212 -12.270 -13.624 1.00 1.00 H new ATOM 0 HZ PHE A 149 6.799 -11.703 -13.695 1.00 1.00 H new ATOM 2209 N MET A 150 8.215 -11.492 -18.748 1.00 1.00 N ATOM 2210 CA MET A 150 6.825 -11.711 -19.253 1.00 1.00 C ATOM 2211 C MET A 150 5.994 -12.328 -18.122 1.00 1.00 C ATOM 2212 O MET A 150 6.512 -13.043 -17.288 1.00 1.00 O ATOM 2213 CB MET A 150 6.855 -12.677 -20.441 1.00 1.00 C ATOM 2214 CG MET A 150 7.497 -11.993 -21.649 1.00 1.00 C ATOM 2215 SD MET A 150 7.522 -13.141 -23.051 1.00 1.00 S ATOM 2216 CE MET A 150 8.756 -14.300 -22.405 1.00 1.00 C ATOM 0 H MET A 150 8.588 -12.256 -18.184 1.00 1.00 H new ATOM 0 HA MET A 150 6.390 -10.764 -19.573 1.00 1.00 H new ATOM 0 HB2 MET A 150 7.416 -13.574 -20.178 1.00 1.00 H new ATOM 0 HB3 MET A 150 5.842 -12.996 -20.688 1.00 1.00 H new ATOM 0 HG2 MET A 150 6.938 -11.094 -21.911 1.00 1.00 H new ATOM 0 HG3 MET A 150 8.512 -11.678 -21.405 1.00 1.00 H new ATOM 0 HE1 MET A 150 9.219 -14.837 -23.233 1.00 1.00 H new ATOM 0 HE2 MET A 150 9.521 -13.749 -21.857 1.00 1.00 H new ATOM 0 HE3 MET A 150 8.272 -15.012 -21.736 1.00 1.00 H new ATOM 2226 N LEU A 151 4.715 -12.068 -18.079 1.00 1.00 N ATOM 2227 CA LEU A 151 3.883 -12.657 -16.988 1.00 1.00 C ATOM 2228 C LEU A 151 4.104 -14.190 -16.961 1.00 1.00 C ATOM 2229 O LEU A 151 3.977 -14.831 -17.985 1.00 1.00 O ATOM 2230 CB LEU A 151 2.401 -12.382 -17.275 1.00 1.00 C ATOM 2231 CG LEU A 151 2.084 -10.883 -17.092 1.00 1.00 C ATOM 2232 CD1 LEU A 151 0.815 -10.525 -17.872 1.00 1.00 C ATOM 2233 CD2 LEU A 151 1.856 -10.560 -15.607 1.00 1.00 C ATOM 0 H LEU A 151 4.213 -11.480 -18.744 1.00 1.00 H new ATOM 0 HA LEU A 151 4.165 -12.215 -16.032 1.00 1.00 H new ATOM 0 HB2 LEU A 151 2.158 -12.689 -18.292 1.00 1.00 H new ATOM 0 HB3 LEU A 151 1.779 -12.976 -16.606 1.00 1.00 H new ATOM 0 HG LEU A 151 2.930 -10.304 -17.463 1.00 1.00 H new ATOM 0 HD11 LEU A 151 0.594 -9.466 -17.741 1.00 1.00 H new ATOM 0 HD12 LEU A 151 0.967 -10.735 -18.931 1.00 1.00 H new ATOM 0 HD13 LEU A 151 -0.020 -11.119 -17.500 1.00 1.00 H new ATOM 0 HD21 LEU A 151 1.634 -9.499 -15.495 1.00 1.00 H new ATOM 0 HD22 LEU A 151 1.018 -11.148 -15.231 1.00 1.00 H new ATOM 0 HD23 LEU A 151 2.754 -10.804 -15.040 1.00 1.00 H new ATOM 2245 N PRO A 152 4.421 -14.799 -15.825 1.00 1.00 N ATOM 2246 CA PRO A 152 4.621 -16.279 -15.796 1.00 1.00 C ATOM 2247 C PRO A 152 3.318 -17.049 -16.054 1.00 1.00 C ATOM 2248 O PRO A 152 2.253 -16.477 -16.169 1.00 1.00 O ATOM 2249 CB PRO A 152 5.144 -16.525 -14.367 1.00 1.00 C ATOM 2250 CG PRO A 152 4.913 -15.243 -13.546 1.00 1.00 C ATOM 2251 CD PRO A 152 4.609 -14.092 -14.523 1.00 1.00 C ATOM 0 HA PRO A 152 5.299 -16.626 -16.576 1.00 1.00 H new ATOM 0 HB2 PRO A 152 4.624 -17.368 -13.911 1.00 1.00 H new ATOM 0 HB3 PRO A 152 6.204 -16.778 -14.388 1.00 1.00 H new ATOM 0 HG2 PRO A 152 4.084 -15.381 -12.852 1.00 1.00 H new ATOM 0 HG3 PRO A 152 5.794 -15.011 -12.948 1.00 1.00 H new ATOM 0 HD2 PRO A 152 3.716 -13.540 -14.231 1.00 1.00 H new ATOM 0 HD3 PRO A 152 5.428 -13.374 -14.568 1.00 1.00 H new ATOM 2259 N ASP A 153 3.407 -18.344 -16.137 1.00 1.00 N ATOM 2260 CA ASP A 153 2.197 -19.173 -16.383 1.00 1.00 C ATOM 2261 C ASP A 153 1.180 -18.962 -15.256 1.00 1.00 C ATOM 2262 O ASP A 153 -0.012 -18.908 -15.486 1.00 1.00 O ATOM 2263 CB ASP A 153 2.603 -20.647 -16.436 1.00 1.00 C ATOM 2264 CG ASP A 153 3.410 -20.912 -17.710 1.00 1.00 C ATOM 2265 OD1 ASP A 153 3.313 -20.112 -18.627 1.00 1.00 O ATOM 2266 OD2 ASP A 153 4.107 -21.912 -17.749 1.00 1.00 O ATOM 0 H ASP A 153 4.276 -18.870 -16.044 1.00 1.00 H new ATOM 0 HA ASP A 153 1.743 -18.880 -17.330 1.00 1.00 H new ATOM 0 HB2 ASP A 153 3.196 -20.903 -15.558 1.00 1.00 H new ATOM 0 HB3 ASP A 153 1.716 -21.280 -16.417 1.00 1.00 H new ATOM 2271 N ASP A 154 1.640 -18.863 -14.039 1.00 1.00 N ATOM 2272 CA ASP A 154 0.700 -18.678 -12.895 1.00 1.00 C ATOM 2273 C ASP A 154 -0.163 -17.434 -13.119 1.00 1.00 C ATOM 2274 O ASP A 154 -1.369 -17.471 -12.970 1.00 1.00 O ATOM 2275 CB ASP A 154 1.502 -18.507 -11.602 1.00 1.00 C ATOM 2276 CG ASP A 154 0.544 -18.491 -10.408 1.00 1.00 C ATOM 2277 OD1 ASP A 154 -0.637 -18.275 -10.624 1.00 1.00 O ATOM 2278 OD2 ASP A 154 1.009 -18.697 -9.299 1.00 1.00 O ATOM 0 H ASP A 154 2.627 -18.902 -13.786 1.00 1.00 H new ATOM 0 HA ASP A 154 0.055 -19.553 -12.820 1.00 1.00 H new ATOM 0 HB2 ASP A 154 2.220 -19.321 -11.496 1.00 1.00 H new ATOM 0 HB3 ASP A 154 2.074 -17.580 -11.636 1.00 1.00 H new ATOM 2283 N ASP A 155 0.439 -16.333 -13.467 1.00 1.00 N ATOM 2284 CA ASP A 155 -0.356 -15.094 -13.690 1.00 1.00 C ATOM 2285 C ASP A 155 -1.192 -15.240 -14.966 1.00 1.00 C ATOM 2286 O ASP A 155 -2.328 -14.816 -15.023 1.00 1.00 O ATOM 2287 CB ASP A 155 0.583 -13.892 -13.823 1.00 1.00 C ATOM 2288 CG ASP A 155 1.223 -13.587 -12.465 1.00 1.00 C ATOM 2289 OD1 ASP A 155 0.644 -13.966 -11.460 1.00 1.00 O ATOM 2290 OD2 ASP A 155 2.281 -12.979 -12.454 1.00 1.00 O ATOM 0 H ASP A 155 1.445 -16.237 -13.607 1.00 1.00 H new ATOM 0 HA ASP A 155 -1.020 -14.937 -12.840 1.00 1.00 H new ATOM 0 HB2 ASP A 155 1.356 -14.102 -14.562 1.00 1.00 H new ATOM 0 HB3 ASP A 155 0.030 -13.023 -14.179 1.00 1.00 H new ATOM 2295 N VAL A 156 -0.636 -15.825 -15.997 1.00 1.00 N ATOM 2296 CA VAL A 156 -1.408 -15.980 -17.265 1.00 1.00 C ATOM 2297 C VAL A 156 -2.632 -16.877 -17.019 1.00 1.00 C ATOM 2298 O VAL A 156 -3.737 -16.552 -17.401 1.00 1.00 O ATOM 2299 CB VAL A 156 -0.512 -16.600 -18.346 1.00 1.00 C ATOM 2300 CG1 VAL A 156 -1.346 -16.890 -19.598 1.00 1.00 C ATOM 2301 CG2 VAL A 156 0.616 -15.621 -18.700 1.00 1.00 C ATOM 0 H VAL A 156 0.313 -16.199 -16.015 1.00 1.00 H new ATOM 0 HA VAL A 156 -1.746 -15.000 -17.603 1.00 1.00 H new ATOM 0 HB VAL A 156 -0.083 -17.529 -17.971 1.00 1.00 H new ATOM 0 HG11 VAL A 156 -0.709 -17.330 -20.365 1.00 1.00 H new ATOM 0 HG12 VAL A 156 -2.147 -17.586 -19.348 1.00 1.00 H new ATOM 0 HG13 VAL A 156 -1.776 -15.961 -19.972 1.00 1.00 H new ATOM 0 HG21 VAL A 156 1.252 -16.061 -19.468 1.00 1.00 H new ATOM 0 HG22 VAL A 156 0.187 -14.691 -19.074 1.00 1.00 H new ATOM 0 HG23 VAL A 156 1.211 -15.414 -17.810 1.00 1.00 H new ATOM 2311 N GLN A 157 -2.445 -18.007 -16.387 1.00 1.00 N ATOM 2312 CA GLN A 157 -3.599 -18.920 -16.119 1.00 1.00 C ATOM 2313 C GLN A 157 -4.653 -18.208 -15.255 1.00 1.00 C ATOM 2314 O GLN A 157 -5.842 -18.372 -15.449 1.00 1.00 O ATOM 2315 CB GLN A 157 -3.104 -20.172 -15.382 1.00 1.00 C ATOM 2316 CG GLN A 157 -2.265 -21.036 -16.329 1.00 1.00 C ATOM 2317 CD GLN A 157 -1.722 -22.251 -15.570 1.00 1.00 C ATOM 2318 OE1 GLN A 157 -2.379 -23.270 -15.481 1.00 1.00 O ATOM 2319 NE2 GLN A 157 -0.541 -22.186 -15.015 1.00 1.00 N ATOM 0 H GLN A 157 -1.543 -18.338 -16.044 1.00 1.00 H new ATOM 0 HA GLN A 157 -4.049 -19.204 -17.070 1.00 1.00 H new ATOM 0 HB2 GLN A 157 -2.509 -19.883 -14.516 1.00 1.00 H new ATOM 0 HB3 GLN A 157 -3.953 -20.745 -15.009 1.00 1.00 H new ATOM 0 HG2 GLN A 157 -2.872 -21.363 -17.173 1.00 1.00 H new ATOM 0 HG3 GLN A 157 -1.441 -20.451 -16.737 1.00 1.00 H new ATOM 0 HE21 GLN A 157 0.011 -21.331 -15.089 1.00 1.00 H new ATOM 0 HE22 GLN A 157 -0.171 -22.990 -14.508 1.00 1.00 H new ATOM 2328 N GLY A 158 -4.224 -17.447 -14.279 1.00 1.00 N ATOM 2329 CA GLY A 158 -5.195 -16.752 -13.378 1.00 1.00 C ATOM 2330 C GLY A 158 -5.905 -15.603 -14.101 1.00 1.00 C ATOM 2331 O GLY A 158 -7.118 -15.536 -14.123 1.00 1.00 O ATOM 0 H GLY A 158 -3.241 -17.277 -14.067 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.933 -17.467 -13.016 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -4.670 -16.365 -12.504 1.00 1.00 H new ATOM 2335 N ILE A 159 -5.174 -14.686 -14.675 1.00 1.00 N ATOM 2336 CA ILE A 159 -5.840 -13.545 -15.368 1.00 1.00 C ATOM 2337 C ILE A 159 -6.711 -14.076 -16.511 1.00 1.00 C ATOM 2338 O ILE A 159 -7.808 -13.605 -16.737 1.00 1.00 O ATOM 2339 CB ILE A 159 -4.776 -12.588 -15.926 1.00 1.00 C ATOM 2340 CG1 ILE A 159 -5.441 -11.292 -16.427 1.00 1.00 C ATOM 2341 CG2 ILE A 159 -4.037 -13.261 -17.088 1.00 1.00 C ATOM 2342 CD1 ILE A 159 -5.803 -10.372 -15.254 1.00 1.00 C ATOM 0 H ILE A 159 -4.154 -14.676 -14.695 1.00 1.00 H new ATOM 0 HA ILE A 159 -6.468 -13.007 -14.658 1.00 1.00 H new ATOM 0 HB ILE A 159 -4.069 -12.345 -15.133 1.00 1.00 H new ATOM 0 HG12 ILE A 159 -4.766 -10.772 -17.107 1.00 1.00 H new ATOM 0 HG13 ILE A 159 -6.340 -11.536 -16.994 1.00 1.00 H new ATOM 0 HG21 ILE A 159 -3.283 -12.580 -17.482 1.00 1.00 H new ATOM 0 HG22 ILE A 159 -3.554 -14.172 -16.733 1.00 1.00 H new ATOM 0 HG23 ILE A 159 -4.748 -13.510 -17.876 1.00 1.00 H new ATOM 0 HD11 ILE A 159 -6.271 -9.464 -15.635 1.00 1.00 H new ATOM 0 HD12 ILE A 159 -6.497 -10.886 -14.589 1.00 1.00 H new ATOM 0 HD13 ILE A 159 -4.899 -10.111 -14.704 1.00 1.00 H new ATOM 2354 N GLN A 160 -6.237 -15.055 -17.228 1.00 1.00 N ATOM 2355 CA GLN A 160 -7.045 -15.613 -18.349 1.00 1.00 C ATOM 2356 C GLN A 160 -8.305 -16.275 -17.788 1.00 1.00 C ATOM 2357 O GLN A 160 -9.375 -16.176 -18.356 1.00 1.00 O ATOM 2358 CB GLN A 160 -6.218 -16.649 -19.118 1.00 1.00 C ATOM 2359 CG GLN A 160 -5.097 -15.947 -19.892 1.00 1.00 C ATOM 2360 CD GLN A 160 -5.691 -15.088 -21.011 1.00 1.00 C ATOM 2361 OE1 GLN A 160 -6.471 -15.565 -21.813 1.00 1.00 O ATOM 2362 NE2 GLN A 160 -5.354 -13.830 -21.096 1.00 1.00 N ATOM 0 H GLN A 160 -5.327 -15.493 -17.088 1.00 1.00 H new ATOM 0 HA GLN A 160 -7.328 -14.807 -19.026 1.00 1.00 H new ATOM 0 HB2 GLN A 160 -5.794 -17.376 -18.425 1.00 1.00 H new ATOM 0 HB3 GLN A 160 -6.858 -17.200 -19.807 1.00 1.00 H new ATOM 0 HG2 GLN A 160 -4.512 -15.324 -19.216 1.00 1.00 H new ATOM 0 HG3 GLN A 160 -4.416 -16.687 -20.313 1.00 1.00 H new ATOM 0 HE21 GLN A 160 -4.700 -13.431 -20.423 1.00 1.00 H new ATOM 0 HE22 GLN A 160 -5.745 -13.246 -21.835 1.00 1.00 H new ATOM 2371 N SER A 161 -8.186 -16.960 -16.684 1.00 1.00 N ATOM 2372 CA SER A 161 -9.375 -17.639 -16.092 1.00 1.00 C ATOM 2373 C SER A 161 -10.391 -16.601 -15.605 1.00 1.00 C ATOM 2374 O SER A 161 -11.574 -16.870 -15.533 1.00 1.00 O ATOM 2375 CB SER A 161 -8.931 -18.504 -14.912 1.00 1.00 C ATOM 2376 OG SER A 161 -8.501 -17.664 -13.848 1.00 1.00 O ATOM 0 H SER A 161 -7.316 -17.079 -16.165 1.00 1.00 H new ATOM 0 HA SER A 161 -9.842 -18.263 -16.854 1.00 1.00 H new ATOM 0 HB2 SER A 161 -9.754 -19.137 -14.581 1.00 1.00 H new ATOM 0 HB3 SER A 161 -8.121 -19.167 -15.217 1.00 1.00 H new ATOM 0 HG SER A 161 -7.894 -16.978 -14.197 1.00 1.00 H new ATOM 2382 N LEU A 162 -9.948 -15.421 -15.261 1.00 1.00 N ATOM 2383 CA LEU A 162 -10.904 -14.381 -14.772 1.00 1.00 C ATOM 2384 C LEU A 162 -11.485 -13.599 -15.954 1.00 1.00 C ATOM 2385 O LEU A 162 -12.683 -13.438 -16.071 1.00 1.00 O ATOM 2386 CB LEU A 162 -10.171 -13.406 -13.844 1.00 1.00 C ATOM 2387 CG LEU A 162 -9.802 -14.092 -12.520 1.00 1.00 C ATOM 2388 CD1 LEU A 162 -8.870 -13.169 -11.729 1.00 1.00 C ATOM 2389 CD2 LEU A 162 -11.070 -14.381 -11.688 1.00 1.00 C ATOM 0 H LEU A 162 -8.971 -15.132 -15.297 1.00 1.00 H new ATOM 0 HA LEU A 162 -11.712 -14.875 -14.232 1.00 1.00 H new ATOM 0 HB2 LEU A 162 -9.269 -13.039 -14.333 1.00 1.00 H new ATOM 0 HB3 LEU A 162 -10.802 -12.539 -13.647 1.00 1.00 H new ATOM 0 HG LEU A 162 -9.305 -15.038 -12.732 1.00 1.00 H new ATOM 0 HD11 LEU A 162 -8.601 -13.645 -10.786 1.00 1.00 H new ATOM 0 HD12 LEU A 162 -7.968 -12.978 -12.310 1.00 1.00 H new ATOM 0 HD13 LEU A 162 -9.378 -12.226 -11.527 1.00 1.00 H new ATOM 0 HD21 LEU A 162 -10.789 -14.867 -10.754 1.00 1.00 H new ATOM 0 HD22 LEU A 162 -11.583 -13.445 -11.470 1.00 1.00 H new ATOM 0 HD23 LEU A 162 -11.734 -15.036 -12.252 1.00 1.00 H new ATOM 2401 N TYR A 163 -10.649 -13.102 -16.826 1.00 1.00 N ATOM 2402 CA TYR A 163 -11.155 -12.318 -17.995 1.00 1.00 C ATOM 2403 C TYR A 163 -11.387 -13.241 -19.192 1.00 1.00 C ATOM 2404 O TYR A 163 -11.953 -12.843 -20.191 1.00 1.00 O ATOM 2405 CB TYR A 163 -10.129 -11.245 -18.359 1.00 1.00 C ATOM 2406 CG TYR A 163 -10.114 -10.188 -17.281 1.00 1.00 C ATOM 2407 CD1 TYR A 163 -9.252 -10.313 -16.185 1.00 1.00 C ATOM 2408 CD2 TYR A 163 -10.967 -9.081 -17.378 1.00 1.00 C ATOM 2409 CE1 TYR A 163 -9.243 -9.331 -15.188 1.00 1.00 C ATOM 2410 CE2 TYR A 163 -10.957 -8.100 -16.381 1.00 1.00 C ATOM 2411 CZ TYR A 163 -10.094 -8.226 -15.285 1.00 1.00 C ATOM 2412 OH TYR A 163 -10.081 -7.259 -14.302 1.00 1.00 O ATOM 0 H TYR A 163 -9.635 -13.204 -16.781 1.00 1.00 H new ATOM 0 HA TYR A 163 -12.102 -11.848 -17.731 1.00 1.00 H new ATOM 0 HB2 TYR A 163 -9.140 -11.691 -18.462 1.00 1.00 H new ATOM 0 HB3 TYR A 163 -10.379 -10.797 -19.321 1.00 1.00 H new ATOM 0 HD1 TYR A 163 -8.595 -11.166 -16.109 1.00 1.00 H new ATOM 0 HD2 TYR A 163 -11.633 -8.985 -18.223 1.00 1.00 H new ATOM 0 HE1 TYR A 163 -8.578 -9.427 -14.343 1.00 1.00 H new ATOM 0 HE2 TYR A 163 -11.614 -7.246 -16.456 1.00 1.00 H new ATOM 0 HH TYR A 163 -9.792 -7.658 -13.455 1.00 1.00 H new ATOM 2422 N GLY A 164 -10.959 -14.471 -19.105 1.00 1.00 N ATOM 2423 CA GLY A 164 -11.161 -15.414 -20.244 1.00 1.00 C ATOM 2424 C GLY A 164 -10.023 -15.250 -21.252 1.00 1.00 C ATOM 2425 O GLY A 164 -9.880 -14.219 -21.879 1.00 1.00 O ATOM 0 H GLY A 164 -10.479 -14.864 -18.296 1.00 1.00 H new ATOM 0 HA2 GLY A 164 -11.192 -16.440 -19.879 1.00 1.00 H new ATOM 0 HA3 GLY A 164 -12.119 -15.218 -20.726 1.00 1.00 H new TER 2429 GLY A 164 HETATM 2430 ZN ZN A 166 -0.296 -6.289 -2.747 1.00 1.00 ZN HETATM 2431 ZN ZN A 167 -3.676 6.306 -0.018 1.00 1.00 ZN HETATM 2432 CA CA A 168 5.834 3.621 3.042 1.00 1.00 CA HETATM 2433 C1 WAY A 169 2.371 -4.435 1.769 1.00 0.00 C HETATM 2434 C2 WAY A 169 0.996 -4.679 1.290 1.00 0.00 C HETATM 2435 CF2 WAY A 169 -0.111 -4.549 2.230 1.00 0.00 C HETATM 2436 CH WAY A 169 0.113 -4.186 3.615 1.00 0.00 C HETATM 2437 CF1 WAY A 169 1.462 -3.946 4.083 1.00 0.00 C HETATM 2438 C6 WAY A 169 2.597 -4.065 3.180 1.00 0.00 C HETATM 2439 C10 WAY A 169 0.603 -5.056 -0.091 1.00 0.00 C HETATM 2440 O11 WAY A 169 0.492 -6.233 -0.427 1.00 0.00 O HETATM 2441 N12 WAY A 169 0.671 -4.140 -1.071 1.00 0.00 N HETATM 2442 O13 WAY A 169 0.609 -4.615 -2.389 1.00 0.00 O HETATM 2443 CE WAY A 169 3.976 -3.800 3.741 1.00 0.00 C HETATM 2444 N20 WAY A 169 3.472 -4.540 0.939 1.00 0.00 N HETATM 2445 S21 WAY A 169 4.002 -3.184 0.114 1.00 0.00 S HETATM 2446 CD WAY A 169 4.100 -5.864 0.759 1.00 0.00 C HETATM 2447 CK WAY A 169 7.622 -6.146 2.434 1.00 0.00 C HETATM 2448 CM WAY A 169 7.248 -6.869 3.613 1.00 0.00 C HETATM 2449 N25 WAY A 169 5.927 -7.247 3.859 1.00 0.00 N HETATM 2450 CJ WAY A 169 4.934 -6.916 2.934 1.00 0.00 C HETATM 2451 C27 WAY A 169 5.208 -6.196 1.726 1.00 0.00 C HETATM 2452 CI WAY A 169 6.583 -5.811 1.488 1.00 0.00 C HETATM 2453 C35 WAY A 169 4.341 -3.584 -1.591 1.00 0.00 C HETATM 2454 CC1 WAY A 169 3.459 -3.111 -2.644 1.00 0.00 C HETATM 2455 CB1 WAY A 169 3.742 -3.442 -4.033 1.00 0.00 C HETATM 2456 C38 WAY A 169 4.907 -4.248 -4.393 1.00 0.00 C HETATM 2457 CB2 WAY A 169 5.791 -4.719 -3.295 1.00 0.00 C HETATM 2458 CC2 WAY A 169 5.503 -4.386 -1.912 1.00 0.00 C HETATM 2459 O45 WAY A 169 5.126 -4.538 -5.791 1.00 0.00 O HETATM 2460 CA WAY A 169 6.241 -5.322 -6.259 1.00 0.00 C HETATM 2461 O50 WAY A 169 5.251 -2.810 0.697 1.00 0.00 O HETATM 2462 O51 WAY A 169 2.945 -2.212 0.098 1.00 0.00 O HETATM 0 HL WAY A 169 8.017 -7.132 4.339 1.00 0.00 H new HETATM 0 HK WAY A 169 8.658 -5.858 2.256 1.00 0.00 H new HETATM 0 HJ WAY A 169 3.907 -7.218 3.140 1.00 0.00 H new HETATM 0 HI WAY A 169 6.838 -5.261 0.582 1.00 0.00 H new HETATM 0 HH WAY A 169 -0.729 -4.094 4.301 1.00 0.00 H new HETATM 0 HF2 WAY A 169 -1.129 -4.729 1.884 1.00 0.00 H new HETATM 0 HF1 WAY A 169 1.630 -3.673 5.125 1.00 0.00 H new HETATM 0 HE3 WAY A 169 4.592 -4.692 3.628 1.00 0.00 H new HETATM 0 HE2 WAY A 169 4.435 -2.971 3.202 1.00 0.00 H new HETATM 0 HE1 WAY A 169 3.896 -3.546 4.798 1.00 0.00 H new HETATM 0 HD2 WAY A 169 3.327 -6.628 0.844 1.00 0.00 H new HETATM 0 HD1 WAY A 169 4.497 -5.923 -0.255 1.00 0.00 H new HETATM 0 HC2 WAY A 169 6.160 -4.739 -1.117 1.00 0.00 H new HETATM 0 HC1 WAY A 169 2.586 -2.509 -2.394 1.00 0.00 H new HETATM 0 HB2 WAY A 169 6.667 -5.323 -3.532 1.00 0.00 H new HETATM 0 HB1 WAY A 169 3.075 -3.083 -4.817 1.00 0.00 H new HETATM 0 HA3 WAY A 169 7.173 -4.837 -5.970 1.00 0.00 H new HETATM 0 HA2 WAY A 169 6.197 -6.317 -5.816 1.00 0.00 H new HETATM 0 HA1 WAY A 169 6.197 -5.406 -7.345 1.00 0.00 H new HETATM 0 H14 WAY A 169 0.763 -3.145 -0.866 1.00 0.00 H new