USER MOD reduce.3.24.130724 H: found=0, std=0, add=1045, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 853 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 76 ASN : amide:sc= -0.002 X(o=-0.002,f=-0.00012) USER MOD Set 1.2: A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.2: A 66 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 56 MET CE :methyl -179:sc= 0 (180deg=0) USER MOD Set 3.2: A 108 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 55 TYR OH : rot 180:sc= -0.0197 USER MOD Set 4.2: A 71 ASN : amide:sc= -0.0173 X(o=-0.037,f=-0.037) USER MOD Single : A 3 SER OG : rot 28:sc= 0.00978 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= -0.378 K(o=-0.38,f=-2.9!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 177:sc= 0.0767 USER MOD Single : A 15 ASN : amide:sc= -0.0287 K(o=-0.029,f=-0.93) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 33 LYS NZ :NH3+ 166:sc=-0.000832 (180deg=-0.074) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot -77:sc= 0.177 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 LYS NZ :NH3+ 150:sc=-0.00278 (180deg=-0.503) USER MOD Single : A 87 THR OG1 : rot 107:sc= 1.08 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 SER OG : rot -170:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 GLN : amide:sc=-0.00856 X(o=-0.0086,f=-0.4) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 ASN : amide:sc= -0.131 X(o=-0.13,f=-0.066) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 44:sc= 0.284 USER MOD Single : A 113 THR OG1 : rot 53:sc= 0.0391 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 123 ASN : amide:sc= -0.0735 K(o=-0.073,f=-1.5!) USER MOD Single : A 124 GLN : amide:sc= -0.0857 K(o=-0.086,f=-1.5) USER MOD Single : A 130 GLN : amide:sc=-0.00812 K(o=-0.0081,f=-0.9) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 29 N SER A 3 -11.934 15.128 9.122 1.00 0.00 N ATOM 30 CA SER A 3 -11.855 16.145 8.053 1.00 0.00 C ATOM 31 C SER A 3 -12.332 15.621 6.690 1.00 0.00 C ATOM 32 O SER A 3 -13.019 16.343 5.966 1.00 0.00 O ATOM 33 CB SER A 3 -10.413 16.646 7.876 1.00 0.00 C ATOM 34 OG SER A 3 -9.910 17.289 9.038 1.00 0.00 O ATOM 0 HA SER A 3 -12.514 16.952 8.373 1.00 0.00 H new ATOM 0 HB2 SER A 3 -9.768 15.804 7.624 1.00 0.00 H new ATOM 0 HB3 SER A 3 -10.374 17.340 7.036 1.00 0.00 H new ATOM 0 HG SER A 3 -10.359 16.929 9.831 1.00 0.00 H new ATOM 39 N ILE A 4 -11.994 14.368 6.345 1.00 0.00 N ATOM 40 CA ILE A 4 -12.311 13.719 5.051 1.00 0.00 C ATOM 41 C ILE A 4 -12.661 12.228 5.202 1.00 0.00 C ATOM 42 O ILE A 4 -13.759 11.839 4.807 1.00 0.00 O ATOM 43 CB ILE A 4 -11.178 13.884 3.996 1.00 0.00 C ATOM 44 CG1 ILE A 4 -9.760 14.045 4.593 1.00 0.00 C ATOM 45 CG2 ILE A 4 -11.555 15.002 3.017 1.00 0.00 C ATOM 46 CD1 ILE A 4 -9.226 15.473 4.742 1.00 0.00 C ATOM 0 H ILE A 4 -11.476 13.755 6.975 1.00 0.00 H new ATOM 0 HA ILE A 4 -13.194 14.244 4.688 1.00 0.00 H new ATOM 0 HB ILE A 4 -11.104 12.945 3.447 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -9.751 13.576 5.577 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -9.064 13.487 3.967 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -10.763 15.120 2.277 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -12.487 14.746 2.514 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -11.683 15.936 3.564 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -8.225 15.444 5.172 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -9.187 15.951 3.763 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -9.886 16.042 5.398 1.00 0.00 H new ATOM 57 N VAL A 5 -11.773 11.424 5.817 1.00 0.00 N ATOM 58 CA VAL A 5 -11.944 9.975 6.094 1.00 0.00 C ATOM 59 C VAL A 5 -12.194 9.153 4.807 1.00 0.00 C ATOM 60 O VAL A 5 -13.329 9.016 4.347 1.00 0.00 O ATOM 61 CB VAL A 5 -13.011 9.757 7.196 1.00 0.00 C ATOM 62 CG1 VAL A 5 -13.171 8.276 7.553 1.00 0.00 C ATOM 63 CG2 VAL A 5 -12.654 10.534 8.475 1.00 0.00 C ATOM 0 H VAL A 5 -10.876 11.777 6.151 1.00 0.00 H new ATOM 0 HA VAL A 5 -11.004 9.587 6.486 1.00 0.00 H new ATOM 0 HB VAL A 5 -13.952 10.127 6.789 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -13.929 8.169 8.329 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -13.477 7.719 6.667 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -12.221 7.885 7.917 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -13.420 10.362 9.231 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -11.690 10.192 8.851 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -12.598 11.599 8.250 1.00 0.00 H new ATOM 73 N LEU A 6 -11.134 8.597 4.200 1.00 0.00 N ATOM 74 CA LEU A 6 -11.253 7.710 3.026 1.00 0.00 C ATOM 75 C LEU A 6 -12.014 6.420 3.382 1.00 0.00 C ATOM 76 O LEU A 6 -12.125 6.039 4.552 1.00 0.00 O ATOM 77 CB LEU A 6 -9.871 7.346 2.454 1.00 0.00 C ATOM 78 CG LEU A 6 -9.073 8.447 1.741 1.00 0.00 C ATOM 79 CD1 LEU A 6 -9.844 9.111 0.599 1.00 0.00 C ATOM 80 CD2 LEU A 6 -8.550 9.530 2.676 1.00 0.00 C ATOM 0 H LEU A 6 -10.173 8.747 4.506 1.00 0.00 H new ATOM 0 HA LEU A 6 -11.813 8.258 2.268 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -9.260 6.968 3.273 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -10.006 6.524 1.752 1.00 0.00 H new ATOM 0 HG LEU A 6 -8.220 7.911 1.325 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -9.222 9.879 0.139 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -10.106 8.361 -0.147 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -10.753 9.567 0.991 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -7.997 10.272 2.100 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -9.388 10.012 3.179 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -7.890 9.082 3.419 1.00 0.00 H new ATOM 91 N GLU A 7 -12.517 5.728 2.357 1.00 0.00 N ATOM 92 CA GLU A 7 -13.271 4.482 2.534 1.00 0.00 C ATOM 93 C GLU A 7 -12.382 3.312 3.005 1.00 0.00 C ATOM 94 O GLU A 7 -11.276 3.130 2.478 1.00 0.00 O ATOM 95 CB GLU A 7 -14.029 4.097 1.249 1.00 0.00 C ATOM 96 CG GLU A 7 -15.211 5.045 1.019 1.00 0.00 C ATOM 97 CD GLU A 7 -16.266 4.423 0.083 1.00 0.00 C ATOM 98 OE1 GLU A 7 -15.957 4.159 -1.104 1.00 0.00 O ATOM 99 OE2 GLU A 7 -17.416 4.195 0.536 1.00 0.00 O ATOM 0 H GLU A 7 -12.414 6.013 1.383 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.998 4.675 3.323 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.353 4.136 0.395 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.388 3.071 1.325 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.672 5.290 1.976 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -14.850 5.980 0.590 1.00 0.00 H new ATOM 104 N PRO A 8 -12.852 2.489 3.967 1.00 0.00 N ATOM 105 CA PRO A 8 -12.156 1.277 4.388 1.00 0.00 C ATOM 106 C PRO A 8 -12.238 0.200 3.293 1.00 0.00 C ATOM 107 O PRO A 8 -13.319 -0.118 2.788 1.00 0.00 O ATOM 108 CB PRO A 8 -12.845 0.846 5.685 1.00 0.00 C ATOM 109 CG PRO A 8 -14.265 1.400 5.572 1.00 0.00 C ATOM 110 CD PRO A 8 -14.121 2.626 4.669 1.00 0.00 C ATOM 0 HA PRO A 8 -11.091 1.442 4.554 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -12.850 -0.239 5.789 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -12.332 1.248 6.559 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -14.945 0.666 5.141 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -14.666 1.670 6.549 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -14.949 2.684 3.962 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -14.139 3.543 5.258 1.00 0.00 H new ATOM 115 N ILE A 9 -11.090 -0.375 2.934 1.00 0.00 N ATOM 116 CA ILE A 9 -10.964 -1.482 1.977 1.00 0.00 C ATOM 117 C ILE A 9 -11.366 -2.768 2.706 1.00 0.00 C ATOM 118 O ILE A 9 -10.708 -3.151 3.672 1.00 0.00 O ATOM 119 CB ILE A 9 -9.520 -1.594 1.429 1.00 0.00 C ATOM 120 CG1 ILE A 9 -8.873 -0.238 1.065 1.00 0.00 C ATOM 121 CG2 ILE A 9 -9.485 -2.559 0.233 1.00 0.00 C ATOM 122 CD1 ILE A 9 -9.597 0.541 -0.036 1.00 0.00 C ATOM 0 H ILE A 9 -10.191 -0.076 3.312 1.00 0.00 H new ATOM 0 HA ILE A 9 -11.612 -1.307 1.119 1.00 0.00 H new ATOM 0 HB ILE A 9 -8.914 -1.991 2.243 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.830 0.381 1.961 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -7.844 -0.414 0.750 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -8.466 -2.632 -0.146 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.825 -3.545 0.551 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -10.139 -2.186 -0.555 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -9.072 1.478 -0.224 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -9.617 -0.054 -0.949 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.618 0.754 0.280 1.00 0.00 H new ATOM 133 N TYR A 10 -12.438 -3.427 2.264 1.00 0.00 N ATOM 134 CA TYR A 10 -13.018 -4.603 2.925 1.00 0.00 C ATOM 135 C TYR A 10 -12.881 -5.819 1.989 1.00 0.00 C ATOM 136 O TYR A 10 -13.875 -6.410 1.569 1.00 0.00 O ATOM 137 CB TYR A 10 -14.462 -4.292 3.357 1.00 0.00 C ATOM 138 CG TYR A 10 -14.950 -5.094 4.563 1.00 0.00 C ATOM 139 CD1 TYR A 10 -15.262 -6.468 4.460 1.00 0.00 C ATOM 140 CD2 TYR A 10 -15.090 -4.456 5.814 1.00 0.00 C ATOM 141 CE1 TYR A 10 -15.699 -7.195 5.586 1.00 0.00 C ATOM 142 CE2 TYR A 10 -15.541 -5.174 6.940 1.00 0.00 C ATOM 143 CZ TYR A 10 -15.842 -6.547 6.830 1.00 0.00 C ATOM 144 OH TYR A 10 -16.270 -7.235 7.922 1.00 0.00 O ATOM 0 H TYR A 10 -12.940 -3.154 1.419 1.00 0.00 H new ATOM 0 HA TYR A 10 -12.483 -4.855 3.840 1.00 0.00 H new ATOM 0 HB2 TYR A 10 -14.538 -3.230 3.589 1.00 0.00 H new ATOM 0 HB3 TYR A 10 -15.128 -4.483 2.516 1.00 0.00 H new ATOM 0 HD1 TYR A 10 -15.165 -6.967 3.507 1.00 0.00 H new ATOM 0 HD2 TYR A 10 -14.849 -3.408 5.910 1.00 0.00 H new ATOM 0 HE1 TYR A 10 -15.924 -8.247 5.496 1.00 0.00 H new ATOM 0 HE2 TYR A 10 -15.656 -4.671 7.889 1.00 0.00 H new ATOM 0 HH TYR A 10 -16.309 -6.632 8.694 1.00 0.00 H new ATOM 153 N TRP A 11 -11.636 -6.124 1.587 1.00 0.00 N ATOM 154 CA TRP A 11 -11.218 -7.092 0.548 1.00 0.00 C ATOM 155 C TRP A 11 -11.657 -6.721 -0.879 1.00 0.00 C ATOM 156 O TRP A 11 -10.826 -6.537 -1.771 1.00 0.00 O ATOM 157 CB TRP A 11 -11.743 -8.478 0.934 1.00 0.00 C ATOM 158 CG TRP A 11 -11.393 -9.652 0.082 1.00 0.00 C ATOM 159 CD1 TRP A 11 -10.307 -9.821 -0.702 1.00 0.00 C ATOM 160 CD2 TRP A 11 -12.186 -10.866 -0.051 1.00 0.00 C ATOM 161 NE1 TRP A 11 -10.367 -11.069 -1.302 1.00 0.00 N ATOM 162 CE2 TRP A 11 -11.513 -11.744 -0.947 1.00 0.00 C ATOM 163 CE3 TRP A 11 -13.410 -11.291 0.501 1.00 0.00 C ATOM 164 CZ2 TRP A 11 -12.060 -12.989 -1.299 1.00 0.00 C ATOM 165 CZ3 TRP A 11 -13.970 -12.534 0.148 1.00 0.00 C ATOM 166 CH2 TRP A 11 -13.304 -13.368 -0.762 1.00 0.00 C ATOM 0 H TRP A 11 -10.829 -5.666 2.011 1.00 0.00 H new ATOM 0 HA TRP A 11 -10.129 -7.080 0.516 1.00 0.00 H new ATOM 0 HB2 TRP A 11 -11.395 -8.691 1.945 1.00 0.00 H new ATOM 0 HB3 TRP A 11 -12.830 -8.417 0.977 1.00 0.00 H new ATOM 0 HD1 TRP A 11 -9.517 -9.098 -0.840 1.00 0.00 H new ATOM 0 HE1 TRP A 11 -9.652 -11.440 -1.928 1.00 0.00 H new ATOM 0 HE3 TRP A 11 -13.926 -10.655 1.205 1.00 0.00 H new ATOM 0 HZ2 TRP A 11 -11.532 -13.647 -1.973 1.00 0.00 H new ATOM 0 HZ3 TRP A 11 -14.911 -12.845 0.577 1.00 0.00 H new ATOM 0 HH2 TRP A 11 -13.749 -14.308 -1.053 1.00 0.00 H new ATOM 176 N ASN A 12 -12.966 -6.572 -1.063 1.00 0.00 N ATOM 177 CA ASN A 12 -13.631 -6.019 -2.236 1.00 0.00 C ATOM 178 C ASN A 12 -13.889 -4.505 -2.052 1.00 0.00 C ATOM 179 O ASN A 12 -13.364 -3.874 -1.126 1.00 0.00 O ATOM 180 CB ASN A 12 -14.906 -6.855 -2.510 1.00 0.00 C ATOM 181 CG ASN A 12 -16.041 -6.685 -1.506 1.00 0.00 C ATOM 182 OD1 ASN A 12 -16.067 -5.804 -0.660 1.00 0.00 O ATOM 183 ND2 ASN A 12 -17.049 -7.525 -1.581 1.00 0.00 N ATOM 0 H ASN A 12 -13.635 -6.854 -0.346 1.00 0.00 H new ATOM 0 HA ASN A 12 -12.999 -6.090 -3.121 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -15.281 -6.597 -3.500 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -14.627 -7.908 -2.539 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -17.836 -7.435 -0.939 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -17.044 -8.267 -2.281 1.00 0.00 H new ATOM 189 N SER A 13 -14.690 -3.916 -2.951 1.00 0.00 N ATOM 190 CA SER A 13 -15.143 -2.507 -2.967 1.00 0.00 C ATOM 191 C SER A 13 -14.056 -1.498 -3.360 1.00 0.00 C ATOM 192 O SER A 13 -14.338 -0.523 -4.064 1.00 0.00 O ATOM 193 CB SER A 13 -15.768 -2.123 -1.617 1.00 0.00 C ATOM 194 OG SER A 13 -16.822 -1.188 -1.800 1.00 0.00 O ATOM 0 H SER A 13 -15.067 -4.441 -3.741 1.00 0.00 H new ATOM 0 HA SER A 13 -15.897 -2.452 -3.752 1.00 0.00 H new ATOM 0 HB2 SER A 13 -16.149 -3.015 -1.120 1.00 0.00 H new ATOM 0 HB3 SER A 13 -15.005 -1.696 -0.966 1.00 0.00 H new ATOM 0 HG SER A 13 -17.209 -0.957 -0.930 1.00 0.00 H new ATOM 199 N SER A 14 -12.804 -1.772 -2.977 1.00 0.00 N ATOM 200 CA SER A 14 -11.627 -0.924 -3.195 1.00 0.00 C ATOM 201 C SER A 14 -11.825 0.505 -2.644 1.00 0.00 C ATOM 202 O SER A 14 -12.721 0.752 -1.830 1.00 0.00 O ATOM 203 CB SER A 14 -11.227 -0.964 -4.682 1.00 0.00 C ATOM 204 OG SER A 14 -11.125 -2.301 -5.156 1.00 0.00 O ATOM 0 H SER A 14 -12.573 -2.634 -2.482 1.00 0.00 H new ATOM 0 HA SER A 14 -10.791 -1.324 -2.622 1.00 0.00 H new ATOM 0 HB2 SER A 14 -11.965 -0.422 -5.274 1.00 0.00 H new ATOM 0 HB3 SER A 14 -10.273 -0.454 -4.818 1.00 0.00 H new ATOM 0 HG SER A 14 -10.911 -2.294 -6.112 1.00 0.00 H new ATOM 209 N ASN A 15 -10.957 1.450 -3.018 1.00 0.00 N ATOM 210 CA ASN A 15 -11.117 2.868 -2.666 1.00 0.00 C ATOM 211 C ASN A 15 -12.089 3.582 -3.634 1.00 0.00 C ATOM 212 O ASN A 15 -12.413 3.050 -4.695 1.00 0.00 O ATOM 213 CB ASN A 15 -9.722 3.536 -2.649 1.00 0.00 C ATOM 214 CG ASN A 15 -9.425 4.205 -1.314 1.00 0.00 C ATOM 215 OD1 ASN A 15 -10.238 4.938 -0.770 1.00 0.00 O ATOM 216 ND2 ASN A 15 -8.267 3.961 -0.743 1.00 0.00 N ATOM 0 H ASN A 15 -10.124 1.256 -3.573 1.00 0.00 H new ATOM 0 HA ASN A 15 -11.561 2.951 -1.674 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -8.959 2.786 -2.856 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -9.665 4.277 -3.446 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -8.043 4.384 0.158 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -7.592 3.349 -1.201 1.00 0.00 H new ATOM 222 N SER A 16 -12.479 4.826 -3.333 1.00 0.00 N ATOM 223 CA SER A 16 -13.193 5.704 -4.288 1.00 0.00 C ATOM 224 C SER A 16 -12.406 5.880 -5.602 1.00 0.00 C ATOM 225 O SER A 16 -12.972 5.793 -6.697 1.00 0.00 O ATOM 226 CB SER A 16 -13.486 7.055 -3.612 1.00 0.00 C ATOM 227 OG SER A 16 -13.550 8.128 -4.540 1.00 0.00 O ATOM 0 H SER A 16 -12.312 5.259 -2.424 1.00 0.00 H new ATOM 0 HA SER A 16 -14.138 5.234 -4.561 1.00 0.00 H new ATOM 0 HB2 SER A 16 -14.431 6.990 -3.072 1.00 0.00 H new ATOM 0 HB3 SER A 16 -12.711 7.263 -2.874 1.00 0.00 H new ATOM 0 HG SER A 16 -13.740 8.963 -4.063 1.00 0.00 H new ATOM 232 N LYS A 17 -11.078 6.060 -5.495 1.00 0.00 N ATOM 233 CA LYS A 17 -10.150 6.210 -6.630 1.00 0.00 C ATOM 234 C LYS A 17 -9.973 4.919 -7.439 1.00 0.00 C ATOM 235 O LYS A 17 -9.913 5.002 -8.664 1.00 0.00 O ATOM 236 CB LYS A 17 -8.801 6.774 -6.119 1.00 0.00 C ATOM 237 CG LYS A 17 -8.923 8.159 -5.450 1.00 0.00 C ATOM 238 CD LYS A 17 -9.341 9.271 -6.431 1.00 0.00 C ATOM 239 CE LYS A 17 -9.849 10.504 -5.678 1.00 0.00 C ATOM 240 NZ LYS A 17 -10.610 11.415 -6.578 1.00 0.00 N ATOM 0 H LYS A 17 -10.607 6.106 -4.591 1.00 0.00 H new ATOM 0 HA LYS A 17 -10.587 6.920 -7.332 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -8.371 6.072 -5.405 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -8.106 6.844 -6.956 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -9.653 8.102 -4.642 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -7.967 8.423 -4.998 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -8.492 9.547 -7.057 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -10.121 8.900 -7.096 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -10.487 10.190 -4.852 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -9.005 11.040 -5.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -10.940 12.240 -6.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -9.993 11.733 -7.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -11.429 10.909 -6.973 1.00 0.00 H new ATOM 250 N PHE A 18 -9.939 3.751 -6.780 1.00 0.00 N ATOM 251 CA PHE A 18 -9.802 2.415 -7.393 1.00 0.00 C ATOM 252 C PHE A 18 -8.843 2.382 -8.612 1.00 0.00 C ATOM 253 O PHE A 18 -9.234 1.981 -9.707 1.00 0.00 O ATOM 254 CB PHE A 18 -11.209 1.824 -7.652 1.00 0.00 C ATOM 255 CG PHE A 18 -11.255 0.510 -8.424 1.00 0.00 C ATOM 256 CD1 PHE A 18 -10.468 -0.595 -8.035 1.00 0.00 C ATOM 257 CD2 PHE A 18 -12.011 0.432 -9.611 1.00 0.00 C ATOM 258 CE1 PHE A 18 -10.436 -1.758 -8.828 1.00 0.00 C ATOM 259 CE2 PHE A 18 -11.970 -0.725 -10.408 1.00 0.00 C ATOM 260 CZ PHE A 18 -11.186 -1.823 -10.014 1.00 0.00 C ATOM 0 H PHE A 18 -10.009 3.706 -5.763 1.00 0.00 H new ATOM 0 HA PHE A 18 -9.298 1.756 -6.686 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -11.700 1.674 -6.690 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -11.796 2.563 -8.198 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -9.888 -0.548 -7.125 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -12.626 1.268 -9.910 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -9.834 -2.601 -8.524 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -12.541 -0.770 -11.324 1.00 0.00 H new ATOM 0 HZ PHE A 18 -11.160 -2.715 -10.622 1.00 0.00 H new ATOM 269 N LEU A 19 -7.586 2.826 -8.435 1.00 0.00 N ATOM 270 CA LEU A 19 -6.592 2.904 -9.517 1.00 0.00 C ATOM 271 C LEU A 19 -7.157 3.680 -10.739 1.00 0.00 C ATOM 272 O LEU A 19 -7.518 3.082 -11.756 1.00 0.00 O ATOM 273 CB LEU A 19 -6.033 1.478 -9.742 1.00 0.00 C ATOM 274 CG LEU A 19 -4.792 1.326 -10.639 1.00 0.00 C ATOM 275 CD1 LEU A 19 -4.131 -0.013 -10.302 1.00 0.00 C ATOM 276 CD2 LEU A 19 -5.089 1.335 -12.137 1.00 0.00 C ATOM 0 H LEU A 19 -7.231 3.142 -7.533 1.00 0.00 H new ATOM 0 HA LEU A 19 -5.723 3.512 -9.265 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.795 1.054 -8.766 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.831 0.869 -10.168 1.00 0.00 H new ATOM 0 HG LEU A 19 -4.155 2.188 -10.440 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.246 -0.149 -10.924 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -3.841 -0.021 -9.251 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.835 -0.824 -10.490 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.158 1.223 -12.693 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.759 0.510 -12.380 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -5.562 2.279 -12.408 1.00 0.00 H new ATOM 287 N PRO A 20 -7.301 5.023 -10.638 1.00 0.00 N ATOM 288 CA PRO A 20 -7.914 5.839 -11.694 1.00 0.00 C ATOM 289 C PRO A 20 -6.986 6.025 -12.910 1.00 0.00 C ATOM 290 O PRO A 20 -7.455 6.304 -14.016 1.00 0.00 O ATOM 291 CB PRO A 20 -8.246 7.179 -11.026 1.00 0.00 C ATOM 292 CG PRO A 20 -7.216 7.309 -9.903 1.00 0.00 C ATOM 293 CD PRO A 20 -6.884 5.865 -9.520 1.00 0.00 C ATOM 0 HA PRO A 20 -8.802 5.354 -12.098 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -8.170 8.005 -11.733 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -9.263 7.187 -10.635 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -6.328 7.845 -10.239 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -7.621 7.862 -9.055 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -5.817 5.752 -9.328 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -7.404 5.579 -8.606 1.00 0.00 H new ATOM 298 N GLY A 21 -5.671 5.864 -12.707 1.00 0.00 N ATOM 299 CA GLY A 21 -4.626 5.963 -13.736 1.00 0.00 C ATOM 300 C GLY A 21 -3.184 6.011 -13.191 1.00 0.00 C ATOM 301 O GLY A 21 -2.251 5.696 -13.929 1.00 0.00 O ATOM 0 H GLY A 21 -5.291 5.653 -11.784 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.717 5.111 -14.409 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.805 6.859 -14.330 1.00 0.00 H new ATOM 304 N GLN A 22 -2.996 6.344 -11.903 1.00 0.00 N ATOM 305 CA GLN A 22 -1.717 6.215 -11.168 1.00 0.00 C ATOM 306 C GLN A 22 -1.766 5.112 -10.090 1.00 0.00 C ATOM 307 O GLN A 22 -0.862 4.279 -10.031 1.00 0.00 O ATOM 308 CB GLN A 22 -1.320 7.572 -10.552 1.00 0.00 C ATOM 309 CG GLN A 22 -0.862 8.591 -11.606 1.00 0.00 C ATOM 310 CD GLN A 22 -0.333 9.868 -10.950 1.00 0.00 C ATOM 311 OE1 GLN A 22 0.742 9.897 -10.367 1.00 0.00 O ATOM 312 NE2 GLN A 22 -1.057 10.970 -11.002 1.00 0.00 N ATOM 0 H GLN A 22 -3.747 6.721 -11.325 1.00 0.00 H new ATOM 0 HA GLN A 22 -0.955 5.914 -11.887 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -2.169 7.980 -10.004 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -0.518 7.418 -9.830 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -0.083 8.149 -12.228 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -1.695 8.836 -12.265 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -1.956 10.967 -11.483 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -0.717 11.825 -10.561 1.00 0.00 H new ATOM 319 N GLY A 23 -2.819 5.065 -9.264 1.00 0.00 N ATOM 320 CA GLY A 23 -3.028 4.016 -8.254 1.00 0.00 C ATOM 321 C GLY A 23 -3.828 4.501 -7.047 1.00 0.00 C ATOM 322 O GLY A 23 -5.055 4.409 -7.039 1.00 0.00 O ATOM 0 H GLY A 23 -3.561 5.764 -9.278 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -3.548 3.175 -8.713 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -2.060 3.646 -7.916 1.00 0.00 H new ATOM 325 N LEU A 24 -3.140 5.063 -6.052 1.00 0.00 N ATOM 326 CA LEU A 24 -3.741 5.584 -4.819 1.00 0.00 C ATOM 327 C LEU A 24 -3.145 6.963 -4.488 1.00 0.00 C ATOM 328 O LEU A 24 -1.929 7.136 -4.421 1.00 0.00 O ATOM 329 CB LEU A 24 -3.529 4.549 -3.691 1.00 0.00 C ATOM 330 CG LEU A 24 -3.868 5.039 -2.271 1.00 0.00 C ATOM 331 CD1 LEU A 24 -5.363 5.281 -2.078 1.00 0.00 C ATOM 332 CD2 LEU A 24 -3.413 4.012 -1.233 1.00 0.00 C ATOM 0 H LEU A 24 -2.126 5.172 -6.080 1.00 0.00 H new ATOM 0 HA LEU A 24 -4.814 5.731 -4.939 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -4.137 3.671 -3.908 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -2.487 4.228 -3.707 1.00 0.00 H new ATOM 0 HG LEU A 24 -3.343 5.985 -2.138 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.547 5.625 -1.060 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -5.703 6.038 -2.784 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -5.907 4.353 -2.251 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -3.659 4.371 -0.234 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -3.920 3.064 -1.413 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.335 3.868 -1.312 1.00 0.00 H new ATOM 343 N VAL A 25 -4.014 7.942 -4.244 1.00 0.00 N ATOM 344 CA VAL A 25 -3.641 9.300 -3.823 1.00 0.00 C ATOM 345 C VAL A 25 -3.929 9.441 -2.332 1.00 0.00 C ATOM 346 O VAL A 25 -5.046 9.182 -1.877 1.00 0.00 O ATOM 347 CB VAL A 25 -4.404 10.351 -4.653 1.00 0.00 C ATOM 348 CG1 VAL A 25 -4.202 11.773 -4.116 1.00 0.00 C ATOM 349 CG2 VAL A 25 -3.909 10.320 -6.105 1.00 0.00 C ATOM 0 H VAL A 25 -5.022 7.815 -4.334 1.00 0.00 H new ATOM 0 HA VAL A 25 -2.578 9.470 -3.996 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.463 10.100 -4.589 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.759 12.478 -4.734 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -4.561 11.828 -3.088 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.142 12.025 -4.144 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -4.450 11.064 -6.690 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -2.843 10.544 -6.131 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.082 9.330 -6.527 1.00 0.00 H new ATOM 359 N LEU A 26 -2.914 9.862 -1.577 1.00 0.00 N ATOM 360 CA LEU A 26 -3.014 10.173 -0.150 1.00 0.00 C ATOM 361 C LEU A 26 -3.148 11.687 0.050 1.00 0.00 C ATOM 362 O LEU A 26 -2.547 12.480 -0.682 1.00 0.00 O ATOM 363 CB LEU A 26 -1.758 9.659 0.570 1.00 0.00 C ATOM 364 CG LEU A 26 -1.809 8.218 1.100 1.00 0.00 C ATOM 365 CD1 LEU A 26 -2.704 8.135 2.330 1.00 0.00 C ATOM 366 CD2 LEU A 26 -2.316 7.208 0.072 1.00 0.00 C ATOM 0 H LEU A 26 -1.975 10.000 -1.950 1.00 0.00 H new ATOM 0 HA LEU A 26 -3.896 9.686 0.265 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -0.915 9.740 -0.116 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -1.551 10.323 1.409 1.00 0.00 H new ATOM 0 HG LEU A 26 -0.779 7.959 1.345 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -2.729 7.108 2.693 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -2.311 8.786 3.111 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -3.713 8.452 2.068 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -2.326 6.212 0.515 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -3.326 7.478 -0.236 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -1.658 7.212 -0.797 1.00 0.00 H new ATOM 377 N TYR A 27 -3.910 12.090 1.066 1.00 0.00 N ATOM 378 CA TYR A 27 -4.088 13.501 1.402 1.00 0.00 C ATOM 379 C TYR A 27 -2.810 14.111 2.021 1.00 0.00 C ATOM 380 O TYR A 27 -2.268 13.552 2.980 1.00 0.00 O ATOM 381 CB TYR A 27 -5.290 13.676 2.341 1.00 0.00 C ATOM 382 CG TYR A 27 -6.610 13.865 1.617 1.00 0.00 C ATOM 383 CD1 TYR A 27 -6.800 14.960 0.751 1.00 0.00 C ATOM 384 CD2 TYR A 27 -7.661 12.950 1.815 1.00 0.00 C ATOM 385 CE1 TYR A 27 -8.024 15.130 0.077 1.00 0.00 C ATOM 386 CE2 TYR A 27 -8.889 13.110 1.141 1.00 0.00 C ATOM 387 CZ TYR A 27 -9.071 14.206 0.269 1.00 0.00 C ATOM 388 OH TYR A 27 -10.249 14.387 -0.384 1.00 0.00 O ATOM 0 H TYR A 27 -4.419 11.451 1.676 1.00 0.00 H new ATOM 0 HA TYR A 27 -4.284 14.042 0.476 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -5.363 12.802 2.989 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -5.113 14.537 2.986 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -6.002 15.673 0.604 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -7.526 12.118 2.490 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -8.161 15.970 -0.588 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -9.687 12.398 1.291 1.00 0.00 H new ATOM 0 HH TYR A 27 -10.868 13.665 -0.147 1.00 0.00 H new ATOM 397 N PRO A 28 -2.354 15.292 1.548 1.00 0.00 N ATOM 398 CA PRO A 28 -1.254 16.051 2.157 1.00 0.00 C ATOM 399 C PRO A 28 -1.641 16.830 3.430 1.00 0.00 C ATOM 400 O PRO A 28 -0.855 17.637 3.931 1.00 0.00 O ATOM 401 CB PRO A 28 -0.745 16.959 1.034 1.00 0.00 C ATOM 402 CG PRO A 28 -1.974 17.215 0.161 1.00 0.00 C ATOM 403 CD PRO A 28 -2.829 15.962 0.342 1.00 0.00 C ATOM 0 HA PRO A 28 -0.482 15.378 2.530 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -0.339 17.890 1.430 1.00 0.00 H new ATOM 0 HB3 PRO A 28 0.052 16.479 0.466 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -2.508 18.111 0.478 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -1.698 17.361 -0.883 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -3.883 16.224 0.436 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -2.740 15.306 -0.524 1.00 0.00 H new ATOM 408 N GLN A 29 -2.839 16.587 3.965 1.00 0.00 N ATOM 409 CA GLN A 29 -3.441 17.276 5.107 1.00 0.00 C ATOM 410 C GLN A 29 -3.717 16.277 6.245 1.00 0.00 C ATOM 411 O GLN A 29 -4.558 15.385 6.122 1.00 0.00 O ATOM 412 CB GLN A 29 -4.709 18.049 4.674 1.00 0.00 C ATOM 413 CG GLN A 29 -5.654 17.287 3.719 1.00 0.00 C ATOM 414 CD GLN A 29 -6.938 18.063 3.419 1.00 0.00 C ATOM 415 OE1 GLN A 29 -7.644 18.526 4.303 1.00 0.00 O ATOM 416 NE2 GLN A 29 -7.298 18.242 2.162 1.00 0.00 N ATOM 0 H GLN A 29 -3.450 15.861 3.590 1.00 0.00 H new ATOM 0 HA GLN A 29 -2.739 18.017 5.490 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -5.268 18.326 5.568 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -4.402 18.976 4.191 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.132 17.081 2.785 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -5.911 16.324 4.160 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -6.724 17.864 1.408 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -8.150 18.758 1.944 1.00 0.00 H new ATOM 423 N ILE A 30 -2.985 16.428 7.355 1.00 0.00 N ATOM 424 CA ILE A 30 -3.114 15.647 8.602 1.00 0.00 C ATOM 425 C ILE A 30 -4.528 15.834 9.185 1.00 0.00 C ATOM 426 O ILE A 30 -4.835 16.841 9.826 1.00 0.00 O ATOM 427 CB ILE A 30 -1.973 16.038 9.579 1.00 0.00 C ATOM 428 CG1 ILE A 30 -0.564 15.740 9.006 1.00 0.00 C ATOM 429 CG2 ILE A 30 -2.116 15.369 10.952 1.00 0.00 C ATOM 430 CD1 ILE A 30 -0.211 14.262 8.784 1.00 0.00 C ATOM 0 H ILE A 30 -2.249 17.131 7.416 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.001 14.580 8.409 1.00 0.00 H new ATOM 0 HB ILE A 30 -2.072 17.116 9.706 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.467 16.260 8.053 1.00 0.00 H new ATOM 0 HG13 ILE A 30 0.176 16.169 9.681 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -1.292 15.678 11.595 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.061 15.668 11.406 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -2.097 14.286 10.833 1.00 0.00 H new ATOM 0 HD11 ILE A 30 0.799 14.186 8.381 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -0.264 13.729 9.733 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -0.917 13.821 8.080 1.00 0.00 H new ATOM 441 N GLY A 31 -5.393 14.858 8.907 1.00 0.00 N ATOM 442 CA GLY A 31 -6.807 14.784 9.306 1.00 0.00 C ATOM 443 C GLY A 31 -7.602 13.699 8.552 1.00 0.00 C ATOM 444 O GLY A 31 -8.718 13.354 8.940 1.00 0.00 O ATOM 0 H GLY A 31 -5.111 14.043 8.362 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.865 14.588 10.377 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.276 15.753 9.134 1.00 0.00 H new ATOM 447 N ASP A 32 -7.031 13.150 7.477 1.00 0.00 N ATOM 448 CA ASP A 32 -7.492 11.934 6.803 1.00 0.00 C ATOM 449 C ASP A 32 -7.171 10.633 7.576 1.00 0.00 C ATOM 450 O ASP A 32 -6.458 10.629 8.579 1.00 0.00 O ATOM 451 CB ASP A 32 -6.882 11.908 5.392 1.00 0.00 C ATOM 452 CG ASP A 32 -5.401 11.480 5.363 1.00 0.00 C ATOM 453 OD1 ASP A 32 -4.592 12.011 6.166 1.00 0.00 O ATOM 454 OD2 ASP A 32 -5.057 10.625 4.523 1.00 0.00 O ATOM 0 H ASP A 32 -6.205 13.555 7.036 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.580 11.967 6.753 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -7.460 11.226 4.769 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -6.973 12.900 4.948 1.00 0.00 H new ATOM 458 N LYS A 33 -7.709 9.508 7.100 1.00 0.00 N ATOM 459 CA LYS A 33 -7.428 8.145 7.589 1.00 0.00 C ATOM 460 C LYS A 33 -7.896 7.113 6.562 1.00 0.00 C ATOM 461 O LYS A 33 -8.854 7.372 5.834 1.00 0.00 O ATOM 462 CB LYS A 33 -8.073 7.895 8.965 1.00 0.00 C ATOM 463 CG LYS A 33 -9.581 8.174 9.010 1.00 0.00 C ATOM 464 CD LYS A 33 -10.165 7.903 10.408 1.00 0.00 C ATOM 465 CE LYS A 33 -11.260 6.824 10.432 1.00 0.00 C ATOM 466 NZ LYS A 33 -10.791 5.508 9.911 1.00 0.00 N ATOM 0 H LYS A 33 -8.380 9.516 6.332 1.00 0.00 H new ATOM 0 HA LYS A 33 -6.351 8.043 7.718 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -7.897 6.859 9.254 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.576 8.521 9.706 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -9.768 9.211 8.731 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -10.089 7.550 8.275 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -9.358 7.601 11.075 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -10.576 8.831 10.805 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -11.616 6.698 11.454 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -12.109 7.162 9.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -11.478 4.769 10.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -10.702 5.556 8.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -9.866 5.279 10.328 1.00 0.00 H new ATOM 476 N LEU A 34 -7.219 5.970 6.510 1.00 0.00 N ATOM 477 CA LEU A 34 -7.416 4.895 5.546 1.00 0.00 C ATOM 478 C LEU A 34 -7.152 3.542 6.225 1.00 0.00 C ATOM 479 O LEU A 34 -6.144 3.351 6.910 1.00 0.00 O ATOM 480 CB LEU A 34 -6.498 5.037 4.302 1.00 0.00 C ATOM 481 CG LEU A 34 -6.218 6.467 3.788 1.00 0.00 C ATOM 482 CD1 LEU A 34 -5.029 7.107 4.505 1.00 0.00 C ATOM 483 CD2 LEU A 34 -5.921 6.468 2.286 1.00 0.00 C ATOM 0 H LEU A 34 -6.477 5.758 7.177 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.448 4.954 5.199 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.541 4.568 4.533 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.944 4.467 3.487 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.120 7.044 3.993 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -4.866 8.111 4.114 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.236 7.163 5.574 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -4.136 6.504 4.339 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.728 7.488 1.954 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -5.045 5.850 2.088 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.778 6.066 1.745 1.00 0.00 H new ATOM 494 N ASP A 35 -8.044 2.585 5.989 1.00 0.00 N ATOM 495 CA ASP A 35 -7.986 1.235 6.541 1.00 0.00 C ATOM 496 C ASP A 35 -7.915 0.252 5.369 1.00 0.00 C ATOM 497 O ASP A 35 -8.853 0.179 4.572 1.00 0.00 O ATOM 498 CB ASP A 35 -9.237 0.958 7.389 1.00 0.00 C ATOM 499 CG ASP A 35 -9.300 1.751 8.705 1.00 0.00 C ATOM 500 OD1 ASP A 35 -9.554 2.980 8.696 1.00 0.00 O ATOM 501 OD2 ASP A 35 -9.129 1.122 9.774 1.00 0.00 O ATOM 0 H ASP A 35 -8.855 2.733 5.388 1.00 0.00 H new ATOM 0 HA ASP A 35 -7.111 1.124 7.182 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -10.122 1.190 6.796 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -9.277 -0.107 7.618 1.00 0.00 H new ATOM 505 N ILE A 36 -6.822 -0.502 5.248 1.00 0.00 N ATOM 506 CA ILE A 36 -6.658 -1.547 4.237 1.00 0.00 C ATOM 507 C ILE A 36 -6.756 -2.908 4.930 1.00 0.00 C ATOM 508 O ILE A 36 -5.990 -3.198 5.846 1.00 0.00 O ATOM 509 CB ILE A 36 -5.369 -1.327 3.410 1.00 0.00 C ATOM 510 CG1 ILE A 36 -5.404 -2.224 2.154 1.00 0.00 C ATOM 511 CG2 ILE A 36 -4.076 -1.500 4.220 1.00 0.00 C ATOM 512 CD1 ILE A 36 -4.240 -1.982 1.188 1.00 0.00 C ATOM 0 H ILE A 36 -6.012 -0.402 5.860 1.00 0.00 H new ATOM 0 HA ILE A 36 -7.457 -1.507 3.496 1.00 0.00 H new ATOM 0 HB ILE A 36 -5.352 -0.282 3.099 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -5.395 -3.269 2.465 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -6.343 -2.057 1.626 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -3.216 -1.330 3.573 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -4.061 -0.781 5.039 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -4.032 -2.511 4.624 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -4.334 -2.649 0.331 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -4.260 -0.947 0.846 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -3.297 -2.178 1.698 1.00 0.00 H new ATOM 523 N ILE A 37 -7.730 -3.732 4.535 1.00 0.00 N ATOM 524 CA ILE A 37 -7.957 -5.086 5.065 1.00 0.00 C ATOM 525 C ILE A 37 -8.132 -6.030 3.872 1.00 0.00 C ATOM 526 O ILE A 37 -8.959 -5.775 2.990 1.00 0.00 O ATOM 527 CB ILE A 37 -9.198 -5.123 6.000 1.00 0.00 C ATOM 528 CG1 ILE A 37 -9.070 -4.185 7.227 1.00 0.00 C ATOM 529 CG2 ILE A 37 -9.478 -6.556 6.490 1.00 0.00 C ATOM 530 CD1 ILE A 37 -10.244 -3.201 7.333 1.00 0.00 C ATOM 0 H ILE A 37 -8.405 -3.471 3.816 1.00 0.00 H new ATOM 0 HA ILE A 37 -7.105 -5.400 5.669 1.00 0.00 H new ATOM 0 HB ILE A 37 -10.031 -4.764 5.395 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -9.018 -4.784 8.136 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -8.136 -3.627 7.159 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -10.351 -6.553 7.142 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -9.667 -7.203 5.633 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -8.614 -6.927 7.042 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -10.108 -2.566 8.208 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -10.281 -2.581 6.437 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -11.177 -3.757 7.429 1.00 0.00 H new ATOM 541 N CYS A 38 -7.376 -7.128 3.856 1.00 0.00 N ATOM 542 CA CYS A 38 -7.550 -8.225 2.907 1.00 0.00 C ATOM 543 C CYS A 38 -7.361 -9.588 3.625 1.00 0.00 C ATOM 544 O CYS A 38 -6.382 -9.786 4.352 1.00 0.00 O ATOM 545 CB CYS A 38 -6.630 -8.028 1.679 1.00 0.00 C ATOM 546 SG CYS A 38 -5.109 -9.009 1.597 1.00 0.00 S ATOM 0 H CYS A 38 -6.612 -7.282 4.514 1.00 0.00 H new ATOM 0 HA CYS A 38 -8.569 -8.225 2.519 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -7.215 -8.242 0.784 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -6.352 -6.975 1.634 1.00 0.00 H new ATOM 550 N PRO A 39 -8.300 -10.538 3.464 1.00 0.00 N ATOM 551 CA PRO A 39 -8.145 -11.920 3.887 1.00 0.00 C ATOM 552 C PRO A 39 -7.199 -12.683 2.944 1.00 0.00 C ATOM 553 O PRO A 39 -6.643 -12.155 1.976 1.00 0.00 O ATOM 554 CB PRO A 39 -9.575 -12.475 3.907 1.00 0.00 C ATOM 555 CG PRO A 39 -10.268 -11.731 2.770 1.00 0.00 C ATOM 556 CD PRO A 39 -9.567 -10.372 2.786 1.00 0.00 C ATOM 0 HA PRO A 39 -7.679 -12.022 4.867 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -9.588 -13.553 3.747 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -10.063 -12.289 4.864 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -10.142 -12.241 1.815 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -11.340 -11.636 2.941 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -9.412 -10.010 1.770 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -10.181 -9.631 3.299 1.00 0.00 H new ATOM 561 N LYS A 40 -7.025 -13.960 3.271 1.00 0.00 N ATOM 562 CA LYS A 40 -6.177 -14.951 2.596 1.00 0.00 C ATOM 563 C LYS A 40 -6.952 -15.760 1.539 1.00 0.00 C ATOM 564 O LYS A 40 -8.173 -15.637 1.412 1.00 0.00 O ATOM 565 CB LYS A 40 -5.486 -15.831 3.669 1.00 0.00 C ATOM 566 CG LYS A 40 -6.297 -16.154 4.942 1.00 0.00 C ATOM 567 CD LYS A 40 -7.593 -16.941 4.690 1.00 0.00 C ATOM 568 CE LYS A 40 -8.539 -16.936 5.901 1.00 0.00 C ATOM 569 NZ LYS A 40 -7.983 -17.664 7.075 1.00 0.00 N ATOM 0 H LYS A 40 -7.507 -14.364 4.074 1.00 0.00 H new ATOM 0 HA LYS A 40 -5.401 -14.440 2.027 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.201 -16.773 3.201 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.564 -15.334 3.972 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -5.667 -16.725 5.624 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -6.546 -15.220 5.445 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -8.110 -16.515 3.830 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -7.343 -17.971 4.434 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -8.750 -15.905 6.186 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -9.488 -17.389 5.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -8.664 -17.627 7.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -7.806 -18.656 6.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -7.091 -17.218 7.369 1.00 0.00 H new ATOM 579 N VAL A 41 -6.236 -16.609 0.800 1.00 0.00 N ATOM 580 CA VAL A 41 -6.744 -17.383 -0.355 1.00 0.00 C ATOM 581 C VAL A 41 -6.853 -18.872 0.001 1.00 0.00 C ATOM 582 O VAL A 41 -5.973 -19.678 -0.304 1.00 0.00 O ATOM 583 CB VAL A 41 -5.914 -17.139 -1.636 1.00 0.00 C ATOM 584 CG1 VAL A 41 -6.726 -17.600 -2.858 1.00 0.00 C ATOM 585 CG2 VAL A 41 -5.573 -15.656 -1.835 1.00 0.00 C ATOM 0 H VAL A 41 -5.250 -16.789 0.989 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.748 -17.024 -0.583 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.985 -17.700 -1.531 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.146 -17.431 -3.765 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.952 -18.662 -2.765 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.656 -17.034 -2.911 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.989 -15.536 -2.748 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -6.494 -15.078 -1.915 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.993 -15.299 -0.984 1.00 0.00 H new ATOM 595 N ASP A 42 -7.939 -19.230 0.693 1.00 0.00 N ATOM 596 CA ASP A 42 -8.267 -20.614 1.074 1.00 0.00 C ATOM 597 C ASP A 42 -9.795 -20.813 1.176 1.00 0.00 C ATOM 598 O ASP A 42 -10.451 -20.937 0.144 1.00 0.00 O ATOM 599 CB ASP A 42 -7.487 -21.038 2.344 1.00 0.00 C ATOM 600 CG ASP A 42 -6.174 -21.786 2.030 1.00 0.00 C ATOM 601 OD1 ASP A 42 -6.220 -22.793 1.283 1.00 0.00 O ATOM 602 OD2 ASP A 42 -5.109 -21.441 2.595 1.00 0.00 O ATOM 0 H ASP A 42 -8.632 -18.553 1.013 1.00 0.00 H new ATOM 0 HA ASP A 42 -7.936 -21.290 0.286 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -7.260 -20.151 2.936 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -8.123 -21.676 2.957 1.00 0.00 H new ATOM 606 N SER A 43 -10.402 -20.809 2.370 1.00 0.00 N ATOM 607 CA SER A 43 -11.847 -21.067 2.540 1.00 0.00 C ATOM 608 C SER A 43 -12.755 -20.063 1.813 1.00 0.00 C ATOM 609 O SER A 43 -13.874 -20.403 1.416 1.00 0.00 O ATOM 610 CB SER A 43 -12.221 -21.081 4.028 1.00 0.00 C ATOM 611 OG SER A 43 -11.610 -22.191 4.668 1.00 0.00 O ATOM 0 H SER A 43 -9.911 -20.628 3.246 1.00 0.00 H new ATOM 0 HA SER A 43 -12.018 -22.043 2.085 1.00 0.00 H new ATOM 0 HB2 SER A 43 -11.899 -20.154 4.502 1.00 0.00 H new ATOM 0 HB3 SER A 43 -13.304 -21.136 4.140 1.00 0.00 H new ATOM 0 HG SER A 43 -11.851 -22.194 5.618 1.00 0.00 H new ATOM 616 N LYS A 44 -12.275 -18.827 1.619 1.00 0.00 N ATOM 617 CA LYS A 44 -12.970 -17.771 0.863 1.00 0.00 C ATOM 618 C LYS A 44 -12.945 -18.006 -0.654 1.00 0.00 C ATOM 619 O LYS A 44 -13.989 -17.913 -1.302 1.00 0.00 O ATOM 620 CB LYS A 44 -12.353 -16.397 1.217 1.00 0.00 C ATOM 621 CG LYS A 44 -12.722 -15.888 2.623 1.00 0.00 C ATOM 622 CD LYS A 44 -14.232 -15.619 2.800 1.00 0.00 C ATOM 623 CE LYS A 44 -14.894 -16.551 3.826 1.00 0.00 C ATOM 624 NZ LYS A 44 -14.732 -16.050 5.220 1.00 0.00 N ATOM 0 H LYS A 44 -11.374 -18.525 1.990 1.00 0.00 H new ATOM 0 HA LYS A 44 -14.020 -17.792 1.154 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.268 -16.467 1.140 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.678 -15.663 0.479 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -12.402 -16.622 3.363 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.171 -14.970 2.825 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -14.377 -14.584 3.111 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -14.731 -15.735 1.838 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -15.955 -16.648 3.596 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -14.458 -17.547 3.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -15.193 -16.708 5.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -13.720 -15.982 5.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -15.170 -15.111 5.304 1.00 0.00 H new ATOM 634 N THR A 45 -11.767 -18.294 -1.213 1.00 0.00 N ATOM 635 CA THR A 45 -11.475 -18.203 -2.666 1.00 0.00 C ATOM 636 C THR A 45 -10.345 -19.154 -3.113 1.00 0.00 C ATOM 637 O THR A 45 -9.454 -18.756 -3.860 1.00 0.00 O ATOM 638 CB THR A 45 -11.154 -16.747 -3.079 1.00 0.00 C ATOM 639 OG1 THR A 45 -10.315 -16.131 -2.123 1.00 0.00 O ATOM 640 CG2 THR A 45 -12.418 -15.908 -3.268 1.00 0.00 C ATOM 0 H THR A 45 -10.965 -18.605 -0.665 1.00 0.00 H new ATOM 0 HA THR A 45 -12.381 -18.524 -3.180 1.00 0.00 H new ATOM 0 HB THR A 45 -10.639 -16.798 -4.038 1.00 0.00 H new ATOM 0 HG1 THR A 45 -10.121 -15.212 -2.402 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.142 -14.894 -3.557 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.036 -16.352 -4.048 1.00 0.00 H new ATOM 0 HG23 THR A 45 -12.978 -15.879 -2.334 1.00 0.00 H new ATOM 705 N GLU A 50 -5.997 -14.243 -5.768 1.00 0.00 N ATOM 706 CA GLU A 50 -4.543 -14.368 -5.616 1.00 0.00 C ATOM 707 C GLU A 50 -4.042 -13.429 -4.511 1.00 0.00 C ATOM 708 O GLU A 50 -4.773 -12.567 -4.017 1.00 0.00 O ATOM 709 CB GLU A 50 -3.817 -14.058 -6.946 1.00 0.00 C ATOM 710 CG GLU A 50 -3.090 -15.268 -7.560 1.00 0.00 C ATOM 711 CD GLU A 50 -3.886 -15.953 -8.692 1.00 0.00 C ATOM 712 OE1 GLU A 50 -4.210 -15.282 -9.704 1.00 0.00 O ATOM 713 OE2 GLU A 50 -4.135 -17.180 -8.612 1.00 0.00 O ATOM 0 HA GLU A 50 -4.319 -15.398 -5.337 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -4.544 -13.681 -7.665 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -3.094 -13.261 -6.776 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -2.125 -14.943 -7.950 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -2.888 -15.997 -6.776 1.00 0.00 H new ATOM 718 N TYR A 51 -2.773 -13.581 -4.142 1.00 0.00 N ATOM 719 CA TYR A 51 -2.110 -12.703 -3.190 1.00 0.00 C ATOM 720 C TYR A 51 -1.310 -11.595 -3.891 1.00 0.00 C ATOM 721 O TYR A 51 -0.949 -11.695 -5.068 1.00 0.00 O ATOM 722 CB TYR A 51 -1.247 -13.554 -2.264 1.00 0.00 C ATOM 723 CG TYR A 51 -0.117 -14.323 -2.899 1.00 0.00 C ATOM 724 CD1 TYR A 51 1.066 -13.646 -3.256 1.00 0.00 C ATOM 725 CD2 TYR A 51 -0.221 -15.717 -3.072 1.00 0.00 C ATOM 726 CE1 TYR A 51 2.137 -14.357 -3.813 1.00 0.00 C ATOM 727 CE2 TYR A 51 0.864 -16.436 -3.605 1.00 0.00 C ATOM 728 CZ TYR A 51 2.037 -15.749 -3.986 1.00 0.00 C ATOM 729 OH TYR A 51 3.082 -16.417 -4.520 1.00 0.00 O ATOM 0 H TYR A 51 -2.173 -14.324 -4.500 1.00 0.00 H new ATOM 0 HA TYR A 51 -2.858 -12.181 -2.593 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -0.825 -12.902 -1.499 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -1.897 -14.265 -1.754 1.00 0.00 H new ATOM 0 HD1 TYR A 51 1.147 -12.580 -3.100 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -1.130 -16.231 -2.797 1.00 0.00 H new ATOM 0 HE1 TYR A 51 3.037 -13.838 -4.109 1.00 0.00 H new ATOM 0 HE2 TYR A 51 0.800 -17.508 -3.722 1.00 0.00 H new ATOM 0 HH TYR A 51 2.866 -17.371 -4.576 1.00 0.00 H new ATOM 738 N TYR A 52 -0.999 -10.540 -3.139 1.00 0.00 N ATOM 739 CA TYR A 52 -0.161 -9.419 -3.573 1.00 0.00 C ATOM 740 C TYR A 52 0.588 -8.818 -2.379 1.00 0.00 C ATOM 741 O TYR A 52 0.343 -9.176 -1.222 1.00 0.00 O ATOM 742 CB TYR A 52 -1.007 -8.361 -4.306 1.00 0.00 C ATOM 743 CG TYR A 52 -2.140 -7.755 -3.495 1.00 0.00 C ATOM 744 CD1 TYR A 52 -1.930 -6.607 -2.702 1.00 0.00 C ATOM 745 CD2 TYR A 52 -3.421 -8.338 -3.556 1.00 0.00 C ATOM 746 CE1 TYR A 52 -3.009 -6.023 -2.007 1.00 0.00 C ATOM 747 CE2 TYR A 52 -4.499 -7.758 -2.862 1.00 0.00 C ATOM 748 CZ TYR A 52 -4.298 -6.588 -2.098 1.00 0.00 C ATOM 749 OH TYR A 52 -5.334 -6.007 -1.437 1.00 0.00 O ATOM 0 H TYR A 52 -1.333 -10.437 -2.181 1.00 0.00 H new ATOM 0 HA TYR A 52 0.583 -9.789 -4.279 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -0.348 -7.557 -4.634 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -1.428 -8.815 -5.203 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -0.943 -6.176 -2.627 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -3.576 -9.234 -4.138 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -2.848 -5.142 -1.404 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -5.480 -8.208 -2.914 1.00 0.00 H new ATOM 0 HH TYR A 52 -5.282 -6.232 -0.485 1.00 0.00 H new ATOM 758 N LYS A 53 1.523 -7.908 -2.668 1.00 0.00 N ATOM 759 CA LYS A 53 2.344 -7.213 -1.671 1.00 0.00 C ATOM 760 C LYS A 53 2.848 -5.852 -2.172 1.00 0.00 C ATOM 761 O LYS A 53 3.271 -5.715 -3.319 1.00 0.00 O ATOM 762 CB LYS A 53 3.484 -8.133 -1.188 1.00 0.00 C ATOM 763 CG LYS A 53 4.473 -8.653 -2.251 1.00 0.00 C ATOM 764 CD LYS A 53 4.036 -9.956 -2.936 1.00 0.00 C ATOM 765 CE LYS A 53 5.140 -10.431 -3.889 1.00 0.00 C ATOM 766 NZ LYS A 53 5.670 -11.768 -3.506 1.00 0.00 N ATOM 0 H LYS A 53 1.735 -7.627 -3.625 1.00 0.00 H new ATOM 0 HA LYS A 53 1.714 -6.985 -0.811 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.055 -7.594 -0.432 1.00 0.00 H new ATOM 0 HB3 LYS A 53 3.035 -8.995 -0.695 1.00 0.00 H new ATOM 0 HG2 LYS A 53 4.608 -7.884 -3.012 1.00 0.00 H new ATOM 0 HG3 LYS A 53 5.444 -8.811 -1.781 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.833 -10.722 -2.188 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.109 -9.796 -3.487 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.748 -10.474 -4.905 1.00 0.00 H new ATOM 0 HE3 LYS A 53 5.954 -9.706 -3.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 6.414 -12.051 -4.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 6.068 -11.722 -2.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.900 -12.466 -3.528 1.00 0.00 H new ATOM 776 N VAL A 54 2.800 -4.855 -1.290 1.00 0.00 N ATOM 777 CA VAL A 54 2.978 -3.423 -1.604 1.00 0.00 C ATOM 778 C VAL A 54 4.205 -2.889 -0.844 1.00 0.00 C ATOM 779 O VAL A 54 4.327 -3.115 0.359 1.00 0.00 O ATOM 780 CB VAL A 54 1.702 -2.640 -1.220 1.00 0.00 C ATOM 781 CG1 VAL A 54 1.844 -1.149 -1.477 1.00 0.00 C ATOM 782 CG2 VAL A 54 0.420 -3.115 -1.922 1.00 0.00 C ATOM 0 H VAL A 54 2.630 -5.020 -0.298 1.00 0.00 H new ATOM 0 HA VAL A 54 3.145 -3.293 -2.673 1.00 0.00 H new ATOM 0 HB VAL A 54 1.599 -2.842 -0.154 1.00 0.00 H new ATOM 0 HG11 VAL A 54 0.923 -0.641 -1.192 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.672 -0.756 -0.888 1.00 0.00 H new ATOM 0 HG13 VAL A 54 2.039 -0.979 -2.536 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -0.423 -2.508 -1.591 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.538 -3.015 -3.001 1.00 0.00 H new ATOM 0 HG23 VAL A 54 0.234 -4.160 -1.673 1.00 0.00 H new ATOM 792 N TYR A 55 5.112 -2.180 -1.526 1.00 0.00 N ATOM 793 CA TYR A 55 6.406 -1.730 -0.981 1.00 0.00 C ATOM 794 C TYR A 55 6.764 -0.284 -1.370 1.00 0.00 C ATOM 795 O TYR A 55 6.572 0.134 -2.512 1.00 0.00 O ATOM 796 CB TYR A 55 7.523 -2.671 -1.449 1.00 0.00 C ATOM 797 CG TYR A 55 8.920 -2.185 -1.088 1.00 0.00 C ATOM 798 CD1 TYR A 55 9.291 -1.942 0.253 1.00 0.00 C ATOM 799 CD2 TYR A 55 9.835 -1.891 -2.115 1.00 0.00 C ATOM 800 CE1 TYR A 55 10.552 -1.380 0.542 1.00 0.00 C ATOM 801 CE2 TYR A 55 11.146 -1.486 -1.815 1.00 0.00 C ATOM 802 CZ TYR A 55 11.495 -1.178 -0.487 1.00 0.00 C ATOM 803 OH TYR A 55 12.717 -0.653 -0.206 1.00 0.00 O ATOM 0 H TYR A 55 4.967 -1.895 -2.495 1.00 0.00 H new ATOM 0 HA TYR A 55 6.309 -1.754 0.104 1.00 0.00 H new ATOM 0 HB2 TYR A 55 7.365 -3.656 -1.009 1.00 0.00 H new ATOM 0 HB3 TYR A 55 7.457 -2.790 -2.530 1.00 0.00 H new ATOM 0 HD1 TYR A 55 8.611 -2.186 1.055 1.00 0.00 H new ATOM 0 HD2 TYR A 55 9.526 -1.978 -3.146 1.00 0.00 H new ATOM 0 HE1 TYR A 55 10.797 -1.103 1.557 1.00 0.00 H new ATOM 0 HE2 TYR A 55 11.883 -1.411 -2.601 1.00 0.00 H new ATOM 0 HH TYR A 55 13.241 -0.583 -1.031 1.00 0.00 H new ATOM 812 N MET A 56 7.305 0.477 -0.410 1.00 0.00 N ATOM 813 CA MET A 56 7.828 1.832 -0.610 1.00 0.00 C ATOM 814 C MET A 56 9.019 1.871 -1.594 1.00 0.00 C ATOM 815 O MET A 56 10.101 1.371 -1.301 1.00 0.00 O ATOM 816 CB MET A 56 8.166 2.504 0.733 1.00 0.00 C ATOM 817 CG MET A 56 9.108 1.718 1.659 1.00 0.00 C ATOM 818 SD MET A 56 9.952 2.746 2.894 1.00 0.00 S ATOM 819 CE MET A 56 9.320 2.004 4.422 1.00 0.00 C ATOM 0 H MET A 56 7.393 0.157 0.554 1.00 0.00 H new ATOM 0 HA MET A 56 7.033 2.413 -1.077 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.617 3.475 0.528 1.00 0.00 H new ATOM 0 HB3 MET A 56 7.235 2.691 1.268 1.00 0.00 H new ATOM 0 HG2 MET A 56 8.535 0.946 2.173 1.00 0.00 H new ATOM 0 HG3 MET A 56 9.856 1.208 1.052 1.00 0.00 H new ATOM 0 HE1 MET A 56 9.730 2.535 5.281 1.00 0.00 H new ATOM 0 HE2 MET A 56 8.232 2.074 4.438 1.00 0.00 H new ATOM 0 HE3 MET A 56 9.617 0.956 4.467 1.00 0.00 H new ATOM 827 N VAL A 57 8.848 2.496 -2.761 1.00 0.00 N ATOM 828 CA VAL A 57 9.884 2.613 -3.802 1.00 0.00 C ATOM 829 C VAL A 57 9.785 3.973 -4.480 1.00 0.00 C ATOM 830 O VAL A 57 8.685 4.481 -4.675 1.00 0.00 O ATOM 831 CB VAL A 57 9.774 1.450 -4.819 1.00 0.00 C ATOM 832 CG1 VAL A 57 9.771 1.862 -6.287 1.00 0.00 C ATOM 833 CG2 VAL A 57 10.996 0.545 -4.682 1.00 0.00 C ATOM 0 H VAL A 57 7.969 2.946 -3.019 1.00 0.00 H new ATOM 0 HA VAL A 57 10.868 2.539 -3.339 1.00 0.00 H new ATOM 0 HB VAL A 57 8.820 0.980 -4.581 1.00 0.00 H new ATOM 0 HG11 VAL A 57 9.690 0.974 -6.914 1.00 0.00 H new ATOM 0 HG12 VAL A 57 8.923 2.520 -6.479 1.00 0.00 H new ATOM 0 HG13 VAL A 57 10.697 2.387 -6.519 1.00 0.00 H new ATOM 0 HG21 VAL A 57 10.923 -0.275 -5.396 1.00 0.00 H new ATOM 0 HG22 VAL A 57 11.900 1.121 -4.882 1.00 0.00 H new ATOM 0 HG23 VAL A 57 11.039 0.142 -3.670 1.00 0.00 H new ATOM 843 N ASP A 58 10.932 4.533 -4.874 1.00 0.00 N ATOM 844 CA ASP A 58 11.057 5.793 -5.621 1.00 0.00 C ATOM 845 C ASP A 58 10.116 5.825 -6.842 1.00 0.00 C ATOM 846 O ASP A 58 10.019 4.835 -7.567 1.00 0.00 O ATOM 847 CB ASP A 58 12.510 5.989 -6.116 1.00 0.00 C ATOM 848 CG ASP A 58 13.590 5.583 -5.097 1.00 0.00 C ATOM 849 OD1 ASP A 58 13.773 4.362 -4.876 1.00 0.00 O ATOM 850 OD2 ASP A 58 14.257 6.478 -4.524 1.00 0.00 O ATOM 0 H ASP A 58 11.837 4.106 -4.675 1.00 0.00 H new ATOM 0 HA ASP A 58 10.781 6.596 -4.938 1.00 0.00 H new ATOM 0 HB2 ASP A 58 12.652 5.409 -7.028 1.00 0.00 H new ATOM 0 HB3 ASP A 58 12.653 7.037 -6.380 1.00 0.00 H new ATOM 854 N LYS A 59 9.485 6.962 -7.158 1.00 0.00 N ATOM 855 CA LYS A 59 8.649 7.133 -8.370 1.00 0.00 C ATOM 856 C LYS A 59 9.383 6.755 -9.674 1.00 0.00 C ATOM 857 O LYS A 59 8.800 6.143 -10.567 1.00 0.00 O ATOM 858 CB LYS A 59 8.156 8.593 -8.364 1.00 0.00 C ATOM 859 CG LYS A 59 7.282 9.001 -9.565 1.00 0.00 C ATOM 860 CD LYS A 59 7.648 10.394 -10.110 1.00 0.00 C ATOM 861 CE LYS A 59 9.081 10.445 -10.672 1.00 0.00 C ATOM 862 NZ LYS A 59 9.948 11.404 -9.927 1.00 0.00 N ATOM 0 H LYS A 59 9.536 7.801 -6.580 1.00 0.00 H new ATOM 0 HA LYS A 59 7.805 6.444 -8.343 1.00 0.00 H new ATOM 0 HB2 LYS A 59 7.588 8.763 -7.449 1.00 0.00 H new ATOM 0 HB3 LYS A 59 9.024 9.251 -8.328 1.00 0.00 H new ATOM 0 HG2 LYS A 59 7.393 8.262 -10.359 1.00 0.00 H new ATOM 0 HG3 LYS A 59 6.234 8.994 -9.267 1.00 0.00 H new ATOM 0 HD2 LYS A 59 6.943 10.672 -10.894 1.00 0.00 H new ATOM 0 HD3 LYS A 59 7.546 11.131 -9.314 1.00 0.00 H new ATOM 0 HE2 LYS A 59 9.522 9.449 -10.627 1.00 0.00 H new ATOM 0 HE3 LYS A 59 9.047 10.731 -11.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 10.902 11.404 -10.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 9.543 12.360 -9.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 10.004 11.118 -8.929 1.00 0.00 H new ATOM 872 N ASP A 60 10.673 7.073 -9.772 1.00 0.00 N ATOM 873 CA ASP A 60 11.547 6.675 -10.889 1.00 0.00 C ATOM 874 C ASP A 60 11.731 5.145 -11.002 1.00 0.00 C ATOM 875 O ASP A 60 11.686 4.591 -12.102 1.00 0.00 O ATOM 876 CB ASP A 60 12.893 7.392 -10.706 1.00 0.00 C ATOM 877 CG ASP A 60 13.955 6.905 -11.704 1.00 0.00 C ATOM 878 OD1 ASP A 60 13.889 7.286 -12.898 1.00 0.00 O ATOM 879 OD2 ASP A 60 14.864 6.145 -11.288 1.00 0.00 O ATOM 0 H ASP A 60 11.156 7.627 -9.064 1.00 0.00 H new ATOM 0 HA ASP A 60 11.078 6.970 -11.827 1.00 0.00 H new ATOM 0 HB2 ASP A 60 12.749 8.466 -10.827 1.00 0.00 H new ATOM 0 HB3 ASP A 60 13.252 7.231 -9.690 1.00 0.00 H new ATOM 883 N GLN A 61 11.866 4.439 -9.877 1.00 0.00 N ATOM 884 CA GLN A 61 11.885 2.971 -9.826 1.00 0.00 C ATOM 885 C GLN A 61 10.479 2.380 -10.060 1.00 0.00 C ATOM 886 O GLN A 61 10.352 1.326 -10.684 1.00 0.00 O ATOM 887 CB GLN A 61 12.454 2.547 -8.462 1.00 0.00 C ATOM 888 CG GLN A 61 13.984 2.577 -8.348 1.00 0.00 C ATOM 889 CD GLN A 61 14.639 1.379 -9.030 1.00 0.00 C ATOM 890 OE1 GLN A 61 15.017 1.416 -10.193 1.00 0.00 O ATOM 891 NE2 GLN A 61 14.812 0.273 -8.331 1.00 0.00 N ATOM 0 H GLN A 61 11.967 4.876 -8.961 1.00 0.00 H new ATOM 0 HA GLN A 61 12.517 2.583 -10.625 1.00 0.00 H new ATOM 0 HB2 GLN A 61 12.037 3.199 -7.695 1.00 0.00 H new ATOM 0 HB3 GLN A 61 12.110 1.536 -8.242 1.00 0.00 H new ATOM 0 HG2 GLN A 61 14.361 3.497 -8.794 1.00 0.00 H new ATOM 0 HG3 GLN A 61 14.268 2.593 -7.296 1.00 0.00 H new ATOM 0 HE21 GLN A 61 14.501 0.229 -7.360 1.00 0.00 H new ATOM 0 HE22 GLN A 61 15.256 -0.538 -8.761 1.00 0.00 H new ATOM 898 N ALA A 62 9.406 3.072 -9.658 1.00 0.00 N ATOM 899 CA ALA A 62 8.027 2.710 -9.997 1.00 0.00 C ATOM 900 C ALA A 62 7.781 2.707 -11.517 1.00 0.00 C ATOM 901 O ALA A 62 7.078 1.842 -12.031 1.00 0.00 O ATOM 902 CB ALA A 62 7.059 3.680 -9.307 1.00 0.00 C ATOM 0 H ALA A 62 9.474 3.910 -9.080 1.00 0.00 H new ATOM 0 HA ALA A 62 7.853 1.694 -9.643 1.00 0.00 H new ATOM 0 HB1 ALA A 62 6.033 3.411 -9.559 1.00 0.00 H new ATOM 0 HB2 ALA A 62 7.194 3.622 -8.227 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.261 4.697 -9.644 1.00 0.00 H new ATOM 908 N ASP A 63 8.407 3.640 -12.245 1.00 0.00 N ATOM 909 CA ASP A 63 8.371 3.750 -13.712 1.00 0.00 C ATOM 910 C ASP A 63 8.944 2.512 -14.438 1.00 0.00 C ATOM 911 O ASP A 63 8.526 2.192 -15.553 1.00 0.00 O ATOM 912 CB ASP A 63 9.129 5.029 -14.119 1.00 0.00 C ATOM 913 CG ASP A 63 8.521 5.712 -15.354 1.00 0.00 C ATOM 914 OD1 ASP A 63 7.304 6.022 -15.329 1.00 0.00 O ATOM 915 OD2 ASP A 63 9.258 5.981 -16.333 1.00 0.00 O ATOM 0 H ASP A 63 8.975 4.369 -11.813 1.00 0.00 H new ATOM 0 HA ASP A 63 7.327 3.804 -14.022 1.00 0.00 H new ATOM 0 HB2 ASP A 63 9.126 5.729 -13.284 1.00 0.00 H new ATOM 0 HB3 ASP A 63 10.170 4.780 -14.323 1.00 0.00 H new ATOM 919 N ARG A 64 9.858 1.782 -13.778 1.00 0.00 N ATOM 920 CA ARG A 64 10.395 0.467 -14.195 1.00 0.00 C ATOM 921 C ARG A 64 9.730 -0.722 -13.499 1.00 0.00 C ATOM 922 O ARG A 64 9.866 -1.852 -13.965 1.00 0.00 O ATOM 923 CB ARG A 64 11.911 0.429 -13.920 1.00 0.00 C ATOM 924 CG ARG A 64 12.748 1.254 -14.908 1.00 0.00 C ATOM 925 CD ARG A 64 12.631 0.716 -16.343 1.00 0.00 C ATOM 926 NE ARG A 64 13.913 0.817 -17.069 1.00 0.00 N ATOM 927 CZ ARG A 64 14.102 0.734 -18.373 1.00 0.00 C ATOM 928 NH1 ARG A 64 13.113 0.632 -19.218 1.00 0.00 N ATOM 929 NH2 ARG A 64 15.309 0.747 -18.860 1.00 0.00 N ATOM 0 H ARG A 64 10.264 2.103 -12.899 1.00 0.00 H new ATOM 0 HA ARG A 64 10.179 0.367 -15.259 1.00 0.00 H new ATOM 0 HB2 ARG A 64 12.095 0.795 -12.910 1.00 0.00 H new ATOM 0 HB3 ARG A 64 12.249 -0.607 -13.950 1.00 0.00 H new ATOM 0 HG2 ARG A 64 12.421 2.294 -14.882 1.00 0.00 H new ATOM 0 HG3 ARG A 64 13.793 1.241 -14.599 1.00 0.00 H new ATOM 0 HD2 ARG A 64 12.309 -0.325 -16.317 1.00 0.00 H new ATOM 0 HD3 ARG A 64 11.864 1.274 -16.880 1.00 0.00 H new ATOM 0 HE ARG A 64 14.746 0.968 -16.499 1.00 0.00 H new ATOM 0 HH11 ARG A 64 12.152 0.614 -18.878 1.00 0.00 H new ATOM 0 HH12 ARG A 64 13.301 0.570 -20.219 1.00 0.00 H new ATOM 0 HH21 ARG A 64 16.111 0.821 -18.234 1.00 0.00 H new ATOM 0 HH22 ARG A 64 15.453 0.683 -19.868 1.00 0.00 H new ATOM 940 N CYS A 65 8.977 -0.469 -12.431 1.00 0.00 N ATOM 941 CA CYS A 65 8.297 -1.462 -11.608 1.00 0.00 C ATOM 942 C CYS A 65 9.261 -2.491 -11.002 1.00 0.00 C ATOM 943 O CYS A 65 9.164 -3.699 -11.232 1.00 0.00 O ATOM 944 CB CYS A 65 7.149 -2.030 -12.424 1.00 0.00 C ATOM 945 SG CYS A 65 5.958 -3.129 -11.621 1.00 0.00 S ATOM 0 H CYS A 65 8.818 0.483 -12.101 1.00 0.00 H new ATOM 0 HA CYS A 65 7.870 -1.004 -10.716 1.00 0.00 H new ATOM 0 HB2 CYS A 65 6.593 -1.189 -12.838 1.00 0.00 H new ATOM 0 HB3 CYS A 65 7.581 -2.572 -13.265 1.00 0.00 H new ATOM 949 N THR A 66 10.233 -1.966 -10.256 1.00 0.00 N ATOM 950 CA THR A 66 11.365 -2.704 -9.683 1.00 0.00 C ATOM 951 C THR A 66 11.426 -2.530 -8.160 1.00 0.00 C ATOM 952 O THR A 66 11.363 -1.420 -7.626 1.00 0.00 O ATOM 953 CB THR A 66 12.690 -2.303 -10.360 1.00 0.00 C ATOM 954 OG1 THR A 66 12.790 -0.898 -10.454 1.00 0.00 O ATOM 955 CG2 THR A 66 12.769 -2.833 -11.792 1.00 0.00 C ATOM 0 H THR A 66 10.257 -0.973 -10.023 1.00 0.00 H new ATOM 0 HA THR A 66 11.210 -3.765 -9.880 1.00 0.00 H new ATOM 0 HB THR A 66 13.489 -2.724 -9.749 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.637 -0.658 -10.885 1.00 0.00 H new ATOM 0 HG21 THR A 66 13.716 -2.532 -12.240 1.00 0.00 H new ATOM 0 HG22 THR A 66 12.702 -3.921 -11.782 1.00 0.00 H new ATOM 0 HG23 THR A 66 11.945 -2.425 -12.377 1.00 0.00 H new ATOM 963 N ILE A 67 11.514 -3.660 -7.455 1.00 0.00 N ATOM 964 CA ILE A 67 11.436 -3.824 -5.991 1.00 0.00 C ATOM 965 C ILE A 67 12.792 -4.402 -5.520 1.00 0.00 C ATOM 966 O ILE A 67 13.527 -4.992 -6.320 1.00 0.00 O ATOM 967 CB ILE A 67 10.252 -4.769 -5.590 1.00 0.00 C ATOM 968 CG1 ILE A 67 9.089 -4.887 -6.598 1.00 0.00 C ATOM 969 CG2 ILE A 67 9.652 -4.437 -4.221 1.00 0.00 C ATOM 970 CD1 ILE A 67 8.331 -3.584 -6.840 1.00 0.00 C ATOM 0 H ILE A 67 11.652 -4.556 -7.923 1.00 0.00 H new ATOM 0 HA ILE A 67 11.243 -2.864 -5.512 1.00 0.00 H new ATOM 0 HB ILE A 67 10.758 -5.734 -5.571 1.00 0.00 H new ATOM 0 HG12 ILE A 67 9.483 -5.246 -7.549 1.00 0.00 H new ATOM 0 HG13 ILE A 67 8.388 -5.640 -6.239 1.00 0.00 H new ATOM 0 HG21 ILE A 67 8.837 -5.128 -4.004 1.00 0.00 H new ATOM 0 HG22 ILE A 67 10.421 -4.530 -3.454 1.00 0.00 H new ATOM 0 HG23 ILE A 67 9.270 -3.416 -4.229 1.00 0.00 H new ATOM 0 HD11 ILE A 67 7.531 -3.757 -7.560 1.00 0.00 H new ATOM 0 HD12 ILE A 67 7.904 -3.232 -5.901 1.00 0.00 H new ATOM 0 HD13 ILE A 67 9.016 -2.832 -7.231 1.00 0.00 H new ATOM 981 N LYS A 68 13.129 -4.288 -4.231 1.00 0.00 N ATOM 982 CA LYS A 68 14.405 -4.756 -3.654 1.00 0.00 C ATOM 983 C LYS A 68 14.146 -5.780 -2.547 1.00 0.00 C ATOM 984 O LYS A 68 13.589 -5.431 -1.509 1.00 0.00 O ATOM 985 CB LYS A 68 15.224 -3.540 -3.145 1.00 0.00 C ATOM 986 CG LYS A 68 16.471 -3.239 -3.990 1.00 0.00 C ATOM 987 CD LYS A 68 17.570 -4.309 -3.843 1.00 0.00 C ATOM 988 CE LYS A 68 18.847 -3.868 -4.569 1.00 0.00 C ATOM 989 NZ LYS A 68 19.709 -5.028 -4.935 1.00 0.00 N ATOM 0 H LYS A 68 12.513 -3.859 -3.540 1.00 0.00 H new ATOM 0 HA LYS A 68 14.993 -5.258 -4.422 1.00 0.00 H new ATOM 0 HB2 LYS A 68 14.582 -2.659 -3.134 1.00 0.00 H new ATOM 0 HB3 LYS A 68 15.530 -3.724 -2.115 1.00 0.00 H new ATOM 0 HG2 LYS A 68 16.183 -3.163 -5.039 1.00 0.00 H new ATOM 0 HG3 LYS A 68 16.875 -2.269 -3.700 1.00 0.00 H new ATOM 0 HD2 LYS A 68 17.784 -4.477 -2.787 1.00 0.00 H new ATOM 0 HD3 LYS A 68 17.220 -5.257 -4.252 1.00 0.00 H new ATOM 0 HE2 LYS A 68 18.580 -3.316 -5.470 1.00 0.00 H new ATOM 0 HE3 LYS A 68 19.409 -3.185 -3.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 20.561 -4.687 -5.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 19.986 -5.540 -4.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 19.182 -5.667 -5.564 1.00 0.00 H new ATOM 999 N LYS A 69 14.601 -7.026 -2.751 1.00 0.00 N ATOM 1000 CA LYS A 69 14.612 -8.123 -1.749 1.00 0.00 C ATOM 1001 C LYS A 69 15.331 -7.791 -0.432 1.00 0.00 C ATOM 1002 O LYS A 69 15.069 -8.426 0.587 1.00 0.00 O ATOM 1003 CB LYS A 69 15.219 -9.412 -2.347 1.00 0.00 C ATOM 1004 CG LYS A 69 16.571 -9.184 -3.040 1.00 0.00 C ATOM 1005 CD LYS A 69 17.389 -10.470 -3.257 1.00 0.00 C ATOM 1006 CE LYS A 69 18.509 -10.597 -2.214 1.00 0.00 C ATOM 1007 NZ LYS A 69 19.656 -11.394 -2.733 1.00 0.00 N ATOM 0 H LYS A 69 14.987 -7.316 -3.649 1.00 0.00 H new ATOM 0 HA LYS A 69 13.562 -8.271 -1.497 1.00 0.00 H new ATOM 0 HB2 LYS A 69 15.345 -10.148 -1.553 1.00 0.00 H new ATOM 0 HB3 LYS A 69 14.517 -9.836 -3.066 1.00 0.00 H new ATOM 0 HG2 LYS A 69 16.397 -8.709 -4.006 1.00 0.00 H new ATOM 0 HG3 LYS A 69 17.160 -8.487 -2.444 1.00 0.00 H new ATOM 0 HD2 LYS A 69 16.731 -11.337 -3.196 1.00 0.00 H new ATOM 0 HD3 LYS A 69 17.819 -10.466 -4.258 1.00 0.00 H new ATOM 0 HE2 LYS A 69 18.855 -9.604 -1.929 1.00 0.00 H new ATOM 0 HE3 LYS A 69 18.116 -11.068 -1.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 20.393 -11.459 -2.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 19.330 -12.350 -2.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 20.047 -10.931 -3.578 1.00 0.00 H new ATOM 1017 N GLU A 70 16.232 -6.804 -0.439 1.00 0.00 N ATOM 1018 CA GLU A 70 16.878 -6.266 0.774 1.00 0.00 C ATOM 1019 C GLU A 70 15.905 -5.532 1.719 1.00 0.00 C ATOM 1020 O GLU A 70 16.224 -5.282 2.884 1.00 0.00 O ATOM 1021 CB GLU A 70 18.025 -5.318 0.395 1.00 0.00 C ATOM 1022 CG GLU A 70 19.170 -6.030 -0.338 1.00 0.00 C ATOM 1023 CD GLU A 70 20.517 -5.325 -0.080 1.00 0.00 C ATOM 1024 OE1 GLU A 70 20.716 -4.186 -0.569 1.00 0.00 O ATOM 1025 OE2 GLU A 70 21.383 -5.906 0.618 1.00 0.00 O ATOM 0 H GLU A 70 16.541 -6.346 -1.297 1.00 0.00 H new ATOM 0 HA GLU A 70 17.260 -7.131 1.315 1.00 0.00 H new ATOM 0 HB2 GLU A 70 17.636 -4.520 -0.237 1.00 0.00 H new ATOM 0 HB3 GLU A 70 18.415 -4.848 1.298 1.00 0.00 H new ATOM 0 HG2 GLU A 70 19.229 -7.067 -0.007 1.00 0.00 H new ATOM 0 HG3 GLU A 70 18.965 -6.049 -1.408 1.00 0.00 H new ATOM 1030 N ASN A 71 14.711 -5.212 1.225 1.00 0.00 N ATOM 1031 CA ASN A 71 13.605 -4.610 1.955 1.00 0.00 C ATOM 1032 C ASN A 71 12.360 -5.509 1.898 1.00 0.00 C ATOM 1033 O ASN A 71 12.342 -6.559 1.246 1.00 0.00 O ATOM 1034 CB ASN A 71 13.345 -3.218 1.367 1.00 0.00 C ATOM 1035 CG ASN A 71 14.120 -2.128 2.083 1.00 0.00 C ATOM 1036 OD1 ASN A 71 13.585 -1.379 2.890 1.00 0.00 O ATOM 1037 ND2 ASN A 71 15.408 -2.019 1.841 1.00 0.00 N ATOM 0 H ASN A 71 14.479 -5.377 0.246 1.00 0.00 H new ATOM 0 HA ASN A 71 13.857 -4.506 3.010 1.00 0.00 H new ATOM 0 HB2 ASN A 71 13.616 -3.217 0.311 1.00 0.00 H new ATOM 0 HB3 ASN A 71 12.279 -2.997 1.423 1.00 0.00 H new ATOM 0 HD21 ASN A 71 15.960 -1.311 2.325 1.00 0.00 H new ATOM 0 HD22 ASN A 71 15.855 -2.642 1.169 1.00 0.00 H new ATOM 1043 N THR A 72 11.311 -5.098 2.608 1.00 0.00 N ATOM 1044 CA THR A 72 10.101 -5.896 2.831 1.00 0.00 C ATOM 1045 C THR A 72 8.853 -5.060 2.523 1.00 0.00 C ATOM 1046 O THR A 72 8.817 -3.866 2.844 1.00 0.00 O ATOM 1047 CB THR A 72 10.052 -6.454 4.265 1.00 0.00 C ATOM 1048 OG1 THR A 72 9.868 -5.433 5.222 1.00 0.00 O ATOM 1049 CG2 THR A 72 11.343 -7.178 4.653 1.00 0.00 C ATOM 0 H THR A 72 11.275 -4.182 3.055 1.00 0.00 H new ATOM 0 HA THR A 72 10.125 -6.749 2.152 1.00 0.00 H new ATOM 0 HB THR A 72 9.210 -7.146 4.265 1.00 0.00 H new ATOM 0 HG1 THR A 72 9.840 -5.827 6.119 1.00 0.00 H new ATOM 0 HG21 THR A 72 11.258 -7.553 5.673 1.00 0.00 H new ATOM 0 HG22 THR A 72 11.511 -8.013 3.973 1.00 0.00 H new ATOM 0 HG23 THR A 72 12.182 -6.485 4.590 1.00 0.00 H new ATOM 1057 N PRO A 73 7.825 -5.639 1.878 1.00 0.00 N ATOM 1058 CA PRO A 73 6.594 -4.917 1.592 1.00 0.00 C ATOM 1059 C PRO A 73 5.848 -4.603 2.896 1.00 0.00 C ATOM 1060 O PRO A 73 5.616 -5.490 3.719 1.00 0.00 O ATOM 1061 CB PRO A 73 5.802 -5.805 0.634 1.00 0.00 C ATOM 1062 CG PRO A 73 6.365 -7.213 0.829 1.00 0.00 C ATOM 1063 CD PRO A 73 7.760 -7.016 1.413 1.00 0.00 C ATOM 0 HA PRO A 73 6.770 -3.947 1.126 1.00 0.00 H new ATOM 0 HB2 PRO A 73 4.736 -5.773 0.859 1.00 0.00 H new ATOM 0 HB3 PRO A 73 5.920 -5.474 -0.398 1.00 0.00 H new ATOM 0 HG2 PRO A 73 5.737 -7.797 1.501 1.00 0.00 H new ATOM 0 HG3 PRO A 73 6.408 -7.753 -0.117 1.00 0.00 H new ATOM 0 HD2 PRO A 73 7.938 -7.711 2.234 1.00 0.00 H new ATOM 0 HD3 PRO A 73 8.525 -7.208 0.661 1.00 0.00 H new ATOM 1068 N LEU A 74 5.455 -3.338 3.081 1.00 0.00 N ATOM 1069 CA LEU A 74 4.630 -2.896 4.218 1.00 0.00 C ATOM 1070 C LEU A 74 3.267 -3.604 4.276 1.00 0.00 C ATOM 1071 O LEU A 74 2.697 -3.764 5.356 1.00 0.00 O ATOM 1072 CB LEU A 74 4.447 -1.365 4.194 1.00 0.00 C ATOM 1073 CG LEU A 74 3.782 -0.819 2.912 1.00 0.00 C ATOM 1074 CD1 LEU A 74 2.491 -0.057 3.201 1.00 0.00 C ATOM 1075 CD2 LEU A 74 4.746 0.099 2.164 1.00 0.00 C ATOM 0 H LEU A 74 5.701 -2.583 2.441 1.00 0.00 H new ATOM 0 HA LEU A 74 5.168 -3.176 5.124 1.00 0.00 H new ATOM 0 HB2 LEU A 74 3.845 -1.070 5.054 1.00 0.00 H new ATOM 0 HB3 LEU A 74 5.423 -0.893 4.311 1.00 0.00 H new ATOM 0 HG LEU A 74 3.531 -1.684 2.298 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.065 0.305 2.265 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.779 -0.721 3.691 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.706 0.789 3.853 1.00 0.00 H new ATOM 0 HD21 LEU A 74 4.263 0.476 1.262 1.00 0.00 H new ATOM 0 HD22 LEU A 74 5.023 0.936 2.805 1.00 0.00 H new ATOM 0 HD23 LEU A 74 5.641 -0.459 1.890 1.00 0.00 H new ATOM 1086 N LEU A 75 2.773 -4.068 3.123 1.00 0.00 N ATOM 1087 CA LEU A 75 1.500 -4.767 2.988 1.00 0.00 C ATOM 1088 C LEU A 75 1.762 -6.205 2.527 1.00 0.00 C ATOM 1089 O LEU A 75 2.284 -6.432 1.439 1.00 0.00 O ATOM 1090 CB LEU A 75 0.614 -3.972 2.011 1.00 0.00 C ATOM 1091 CG LEU A 75 -0.904 -4.089 2.172 1.00 0.00 C ATOM 1092 CD1 LEU A 75 -1.412 -5.482 1.847 1.00 0.00 C ATOM 1093 CD2 LEU A 75 -1.397 -3.717 3.567 1.00 0.00 C ATOM 0 H LEU A 75 3.265 -3.962 2.236 1.00 0.00 H new ATOM 0 HA LEU A 75 0.971 -4.832 3.939 1.00 0.00 H new ATOM 0 HB2 LEU A 75 0.880 -2.919 2.098 1.00 0.00 H new ATOM 0 HB3 LEU A 75 0.869 -4.283 0.998 1.00 0.00 H new ATOM 0 HG LEU A 75 -1.305 -3.371 1.457 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -2.494 -5.514 1.976 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -1.162 -5.729 0.815 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -0.945 -6.205 2.516 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.481 -3.823 3.610 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.939 -4.378 4.303 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.124 -2.685 3.786 1.00 0.00 H new ATOM 1104 N ASN A 76 1.385 -7.167 3.366 1.00 0.00 N ATOM 1105 CA ASN A 76 1.594 -8.606 3.196 1.00 0.00 C ATOM 1106 C ASN A 76 0.245 -9.304 2.901 1.00 0.00 C ATOM 1107 O ASN A 76 -0.208 -10.147 3.673 1.00 0.00 O ATOM 1108 CB ASN A 76 2.305 -9.141 4.462 1.00 0.00 C ATOM 1109 CG ASN A 76 3.814 -9.208 4.323 1.00 0.00 C ATOM 1110 OD1 ASN A 76 4.381 -10.269 4.106 1.00 0.00 O ATOM 1111 ND2 ASN A 76 4.510 -8.107 4.457 1.00 0.00 N ATOM 0 H ASN A 76 0.896 -6.952 4.235 1.00 0.00 H new ATOM 0 HA ASN A 76 2.233 -8.820 2.340 1.00 0.00 H new ATOM 0 HB2 ASN A 76 2.054 -8.502 5.308 1.00 0.00 H new ATOM 0 HB3 ASN A 76 1.924 -10.136 4.690 1.00 0.00 H new ATOM 0 HD21 ASN A 76 5.527 -8.134 4.380 1.00 0.00 H new ATOM 0 HD22 ASN A 76 4.035 -7.222 4.638 1.00 0.00 H new ATOM 1117 N CYS A 77 -0.436 -8.949 1.804 1.00 0.00 N ATOM 1118 CA CYS A 77 -1.686 -9.592 1.337 1.00 0.00 C ATOM 1119 C CYS A 77 -1.483 -11.042 0.816 1.00 0.00 C ATOM 1120 O CYS A 77 -2.133 -11.468 -0.138 1.00 0.00 O ATOM 1121 CB CYS A 77 -2.381 -8.672 0.309 1.00 0.00 C ATOM 1122 SG CYS A 77 -3.720 -7.666 0.992 1.00 0.00 S ATOM 0 H CYS A 77 -0.131 -8.188 1.197 1.00 0.00 H new ATOM 0 HA CYS A 77 -2.344 -9.713 2.197 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -1.635 -8.011 -0.132 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -2.780 -9.286 -0.499 1.00 0.00 H new ATOM 1126 N ALA A 78 -0.563 -11.794 1.434 1.00 0.00 N ATOM 1127 CA ALA A 78 -0.061 -13.121 1.073 1.00 0.00 C ATOM 1128 C ALA A 78 0.230 -13.956 2.337 1.00 0.00 C ATOM 1129 O ALA A 78 1.230 -13.719 3.023 1.00 0.00 O ATOM 1130 CB ALA A 78 1.218 -12.944 0.231 1.00 0.00 C ATOM 0 H ALA A 78 -0.109 -11.453 2.281 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.814 -13.656 0.494 1.00 0.00 H new ATOM 0 HB1 ALA A 78 1.608 -13.923 -0.048 1.00 0.00 H new ATOM 0 HB2 ALA A 78 0.985 -12.376 -0.669 1.00 0.00 H new ATOM 0 HB3 ALA A 78 1.967 -12.408 0.815 1.00 0.00 H new ATOM 1136 N LYS A 79 -0.652 -14.919 2.644 1.00 0.00 N ATOM 1137 CA LYS A 79 -0.525 -15.904 3.739 1.00 0.00 C ATOM 1138 C LYS A 79 -1.544 -17.056 3.592 1.00 0.00 C ATOM 1139 O LYS A 79 -2.528 -16.885 2.866 1.00 0.00 O ATOM 1140 CB LYS A 79 -0.683 -15.183 5.100 1.00 0.00 C ATOM 1141 CG LYS A 79 0.675 -14.982 5.800 1.00 0.00 C ATOM 1142 CD LYS A 79 0.860 -13.573 6.384 1.00 0.00 C ATOM 1143 CE LYS A 79 2.313 -13.358 6.824 1.00 0.00 C ATOM 1144 NZ LYS A 79 3.168 -12.917 5.686 1.00 0.00 N ATOM 0 H LYS A 79 -1.515 -15.042 2.114 1.00 0.00 H new ATOM 0 HA LYS A 79 0.466 -16.356 3.689 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -1.160 -14.215 4.946 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.342 -15.764 5.745 1.00 0.00 H new ATOM 0 HG2 LYS A 79 0.774 -15.715 6.601 1.00 0.00 H new ATOM 0 HG3 LYS A 79 1.475 -15.179 5.087 1.00 0.00 H new ATOM 0 HD2 LYS A 79 0.585 -12.826 5.639 1.00 0.00 H new ATOM 0 HD3 LYS A 79 0.193 -13.435 7.235 1.00 0.00 H new ATOM 0 HE2 LYS A 79 2.347 -12.611 7.617 1.00 0.00 H new ATOM 0 HE3 LYS A 79 2.709 -14.284 7.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 4.144 -12.781 6.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 3.154 -13.641 4.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 2.804 -12.021 5.305 1.00 0.00 H new ATOM 1154 N PRO A 80 -1.338 -18.214 4.257 1.00 0.00 N ATOM 1155 CA PRO A 80 -2.258 -19.356 4.198 1.00 0.00 C ATOM 1156 C PRO A 80 -3.493 -19.160 5.099 1.00 0.00 C ATOM 1157 O PRO A 80 -4.623 -19.113 4.621 1.00 0.00 O ATOM 1158 CB PRO A 80 -1.407 -20.560 4.621 1.00 0.00 C ATOM 1159 CG PRO A 80 -0.310 -19.982 5.520 1.00 0.00 C ATOM 1160 CD PRO A 80 -0.155 -18.535 5.049 1.00 0.00 C ATOM 0 HA PRO A 80 -2.679 -19.489 3.201 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -2.006 -21.297 5.156 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -0.980 -21.064 3.754 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -0.592 -20.029 6.572 1.00 0.00 H new ATOM 0 HG3 PRO A 80 0.623 -20.536 5.415 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -0.066 -17.860 5.900 1.00 0.00 H new ATOM 0 HD3 PRO A 80 0.751 -18.418 4.454 1.00 0.00 H new ATOM 1165 N ASP A 81 -3.277 -18.970 6.403 1.00 0.00 N ATOM 1166 CA ASP A 81 -4.315 -18.864 7.441 1.00 0.00 C ATOM 1167 C ASP A 81 -4.136 -17.606 8.314 1.00 0.00 C ATOM 1168 O ASP A 81 -4.362 -17.602 9.527 1.00 0.00 O ATOM 1169 CB ASP A 81 -4.457 -20.190 8.217 1.00 0.00 C ATOM 1170 CG ASP A 81 -3.130 -20.805 8.701 1.00 0.00 C ATOM 1171 OD1 ASP A 81 -2.413 -20.181 9.518 1.00 0.00 O ATOM 1172 OD2 ASP A 81 -2.804 -21.939 8.271 1.00 0.00 O ATOM 0 H ASP A 81 -2.335 -18.882 6.784 1.00 0.00 H new ATOM 0 HA ASP A 81 -5.281 -18.711 6.959 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -5.099 -20.021 9.082 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -4.965 -20.914 7.580 1.00 0.00 H new ATOM 1176 N GLN A 82 -3.765 -16.507 7.649 1.00 0.00 N ATOM 1177 CA GLN A 82 -3.598 -15.169 8.221 1.00 0.00 C ATOM 1178 C GLN A 82 -4.180 -14.097 7.284 1.00 0.00 C ATOM 1179 O GLN A 82 -3.746 -13.950 6.141 1.00 0.00 O ATOM 1180 CB GLN A 82 -2.102 -14.912 8.490 1.00 0.00 C ATOM 1181 CG GLN A 82 -1.823 -14.529 9.945 1.00 0.00 C ATOM 1182 CD GLN A 82 -0.329 -14.300 10.171 1.00 0.00 C ATOM 1183 OE1 GLN A 82 0.200 -13.215 9.980 1.00 0.00 O ATOM 1184 NE2 GLN A 82 0.422 -15.313 10.559 1.00 0.00 N ATOM 0 H GLN A 82 -3.564 -16.528 6.649 1.00 0.00 H new ATOM 0 HA GLN A 82 -4.144 -15.112 9.163 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -1.532 -15.807 8.238 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -1.750 -14.115 7.835 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -2.376 -13.625 10.200 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -2.179 -15.318 10.608 1.00 0.00 H new ATOM 0 HE21 GLN A 82 0.000 -16.227 10.724 1.00 0.00 H new ATOM 0 HE22 GLN A 82 1.425 -15.182 10.694 1.00 0.00 H new ATOM 1191 N ASP A 83 -5.162 -13.337 7.765 1.00 0.00 N ATOM 1192 CA ASP A 83 -5.577 -12.068 7.159 1.00 0.00 C ATOM 1193 C ASP A 83 -4.525 -10.975 7.413 1.00 0.00 C ATOM 1194 O ASP A 83 -3.852 -10.980 8.450 1.00 0.00 O ATOM 1195 CB ASP A 83 -6.949 -11.659 7.719 1.00 0.00 C ATOM 1196 CG ASP A 83 -6.984 -11.575 9.259 1.00 0.00 C ATOM 1197 OD1 ASP A 83 -6.974 -12.643 9.919 1.00 0.00 O ATOM 1198 OD2 ASP A 83 -7.048 -10.450 9.809 1.00 0.00 O ATOM 0 H ASP A 83 -5.699 -13.586 8.596 1.00 0.00 H new ATOM 0 HA ASP A 83 -5.662 -12.195 6.080 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -7.228 -10.691 7.304 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -7.698 -12.377 7.385 1.00 0.00 H new ATOM 1202 N ILE A 84 -4.413 -10.013 6.492 1.00 0.00 N ATOM 1203 CA ILE A 84 -3.594 -8.812 6.668 1.00 0.00 C ATOM 1204 C ILE A 84 -4.515 -7.602 6.803 1.00 0.00 C ATOM 1205 O ILE A 84 -5.516 -7.462 6.090 1.00 0.00 O ATOM 1206 CB ILE A 84 -2.538 -8.674 5.540 1.00 0.00 C ATOM 1207 CG1 ILE A 84 -1.174 -8.222 6.108 1.00 0.00 C ATOM 1208 CG2 ILE A 84 -2.941 -7.704 4.417 1.00 0.00 C ATOM 1209 CD1 ILE A 84 -0.459 -9.319 6.909 1.00 0.00 C ATOM 0 H ILE A 84 -4.894 -10.048 5.593 1.00 0.00 H new ATOM 0 HA ILE A 84 -3.011 -8.886 7.586 1.00 0.00 H new ATOM 0 HB ILE A 84 -2.466 -9.671 5.105 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -0.532 -7.905 5.286 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -1.324 -7.353 6.749 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.149 -7.665 3.669 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -3.864 -8.050 3.951 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.096 -6.709 4.834 1.00 0.00 H new ATOM 0 HD11 ILE A 84 0.492 -8.937 7.280 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -1.083 -9.620 7.751 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -0.278 -10.180 6.266 1.00 0.00 H new ATOM 1220 N LYS A 85 -4.170 -6.715 7.732 1.00 0.00 N ATOM 1221 CA LYS A 85 -4.870 -5.452 7.951 1.00 0.00 C ATOM 1222 C LYS A 85 -3.932 -4.385 8.501 1.00 0.00 C ATOM 1223 O LYS A 85 -3.083 -4.657 9.348 1.00 0.00 O ATOM 1224 CB LYS A 85 -6.096 -5.666 8.857 1.00 0.00 C ATOM 1225 CG LYS A 85 -5.806 -6.303 10.232 1.00 0.00 C ATOM 1226 CD LYS A 85 -6.504 -5.607 11.411 1.00 0.00 C ATOM 1227 CE LYS A 85 -5.892 -4.236 11.730 1.00 0.00 C ATOM 1228 NZ LYS A 85 -6.703 -3.102 11.197 1.00 0.00 N ATOM 0 H LYS A 85 -3.383 -6.856 8.365 1.00 0.00 H new ATOM 0 HA LYS A 85 -5.229 -5.087 6.989 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -6.579 -4.702 9.018 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -6.811 -6.297 8.328 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -6.115 -7.348 10.208 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -4.730 -6.293 10.405 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -7.562 -5.484 11.181 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -6.441 -6.244 12.294 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.793 -4.130 12.810 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.887 -4.186 11.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -6.584 -2.271 11.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -6.384 -2.870 10.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -7.707 -3.374 11.173 1.00 0.00 H new ATOM 1238 N PHE A 86 -4.129 -3.163 8.029 1.00 0.00 N ATOM 1239 CA PHE A 86 -3.333 -1.988 8.352 1.00 0.00 C ATOM 1240 C PHE A 86 -4.267 -0.775 8.421 1.00 0.00 C ATOM 1241 O PHE A 86 -4.958 -0.451 7.454 1.00 0.00 O ATOM 1242 CB PHE A 86 -2.210 -1.826 7.308 1.00 0.00 C ATOM 1243 CG PHE A 86 -0.842 -2.190 7.849 1.00 0.00 C ATOM 1244 CD1 PHE A 86 -0.385 -3.522 7.830 1.00 0.00 C ATOM 1245 CD2 PHE A 86 -0.030 -1.187 8.408 1.00 0.00 C ATOM 1246 CE1 PHE A 86 0.876 -3.842 8.367 1.00 0.00 C ATOM 1247 CE2 PHE A 86 1.234 -1.503 8.936 1.00 0.00 C ATOM 1248 CZ PHE A 86 1.683 -2.833 8.920 1.00 0.00 C ATOM 0 H PHE A 86 -4.886 -2.954 7.378 1.00 0.00 H new ATOM 0 HA PHE A 86 -2.847 -2.089 9.322 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -2.431 -2.453 6.444 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -2.193 -0.794 6.958 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.003 -4.298 7.403 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -0.380 -0.166 8.432 1.00 0.00 H new ATOM 0 HE1 PHE A 86 1.224 -4.864 8.354 1.00 0.00 H new ATOM 0 HE2 PHE A 86 1.857 -0.725 9.352 1.00 0.00 H new ATOM 0 HZ PHE A 86 2.650 -3.081 9.333 1.00 0.00 H new ATOM 1257 N THR A 87 -4.307 -0.112 9.577 1.00 0.00 N ATOM 1258 CA THR A 87 -5.100 1.108 9.811 1.00 0.00 C ATOM 1259 C THR A 87 -4.152 2.268 10.076 1.00 0.00 C ATOM 1260 O THR A 87 -3.454 2.305 11.092 1.00 0.00 O ATOM 1261 CB THR A 87 -6.163 0.932 10.916 1.00 0.00 C ATOM 1262 OG1 THR A 87 -6.924 2.114 11.050 1.00 0.00 O ATOM 1263 CG2 THR A 87 -5.658 0.490 12.302 1.00 0.00 C ATOM 0 H THR A 87 -3.780 -0.410 10.398 1.00 0.00 H new ATOM 0 HA THR A 87 -5.679 1.328 8.914 1.00 0.00 H new ATOM 0 HB THR A 87 -6.766 0.095 10.564 1.00 0.00 H new ATOM 0 HG1 THR A 87 -7.821 1.969 10.682 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.502 0.403 12.986 1.00 0.00 H new ATOM 0 HG22 THR A 87 -5.160 -0.476 12.217 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.954 1.229 12.686 1.00 0.00 H new ATOM 1271 N ILE A 88 -4.088 3.199 9.120 1.00 0.00 N ATOM 1272 CA ILE A 88 -3.320 4.438 9.236 1.00 0.00 C ATOM 1273 C ILE A 88 -4.321 5.575 9.383 1.00 0.00 C ATOM 1274 O ILE A 88 -5.197 5.791 8.542 1.00 0.00 O ATOM 1275 CB ILE A 88 -2.329 4.635 8.058 1.00 0.00 C ATOM 1276 CG1 ILE A 88 -0.973 3.952 8.344 1.00 0.00 C ATOM 1277 CG2 ILE A 88 -2.012 6.122 7.796 1.00 0.00 C ATOM 1278 CD1 ILE A 88 -0.981 2.421 8.306 1.00 0.00 C ATOM 0 H ILE A 88 -4.577 3.110 8.229 1.00 0.00 H new ATOM 0 HA ILE A 88 -2.675 4.406 10.114 1.00 0.00 H new ATOM 0 HB ILE A 88 -2.825 4.194 7.193 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -0.245 4.312 7.617 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -0.626 4.271 9.327 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -1.315 6.204 6.962 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.932 6.653 7.553 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -1.565 6.561 8.688 1.00 0.00 H new ATOM 0 HD11 ILE A 88 0.020 2.046 8.520 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -1.678 2.042 9.054 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -1.291 2.083 7.317 1.00 0.00 H new ATOM 1289 N LYS A 89 -4.151 6.320 10.471 1.00 0.00 N ATOM 1290 CA LYS A 89 -4.828 7.592 10.723 1.00 0.00 C ATOM 1291 C LYS A 89 -3.864 8.757 10.502 1.00 0.00 C ATOM 1292 O LYS A 89 -2.653 8.566 10.376 1.00 0.00 O ATOM 1293 CB LYS A 89 -5.486 7.553 12.117 1.00 0.00 C ATOM 1294 CG LYS A 89 -4.472 7.572 13.275 1.00 0.00 C ATOM 1295 CD LYS A 89 -5.074 7.033 14.584 1.00 0.00 C ATOM 1296 CE LYS A 89 -5.222 5.504 14.536 1.00 0.00 C ATOM 1297 NZ LYS A 89 -6.484 5.045 15.181 1.00 0.00 N ATOM 0 H LYS A 89 -3.520 6.049 11.225 1.00 0.00 H new ATOM 0 HA LYS A 89 -5.637 7.753 10.011 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -6.157 8.406 12.218 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -6.099 6.655 12.196 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -3.602 6.974 13.004 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.121 8.592 13.432 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -4.438 7.314 15.423 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -6.048 7.491 14.755 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -5.203 5.170 13.499 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.371 5.041 15.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -6.544 4.008 15.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -6.492 5.341 16.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -7.298 5.465 14.689 1.00 0.00 H new ATOM 1307 N PHE A 90 -4.415 9.965 10.486 1.00 0.00 N ATOM 1308 CA PHE A 90 -3.706 11.245 10.388 1.00 0.00 C ATOM 1309 C PHE A 90 -2.434 11.325 11.250 1.00 0.00 C ATOM 1310 O PHE A 90 -1.446 11.905 10.809 1.00 0.00 O ATOM 1311 CB PHE A 90 -4.688 12.365 10.780 1.00 0.00 C ATOM 1312 CG PHE A 90 -5.230 12.246 12.195 1.00 0.00 C ATOM 1313 CD1 PHE A 90 -6.306 11.378 12.474 1.00 0.00 C ATOM 1314 CD2 PHE A 90 -4.604 12.930 13.256 1.00 0.00 C ATOM 1315 CE1 PHE A 90 -6.707 11.144 13.802 1.00 0.00 C ATOM 1316 CE2 PHE A 90 -5.022 12.717 14.582 1.00 0.00 C ATOM 1317 CZ PHE A 90 -6.063 11.813 14.857 1.00 0.00 C ATOM 0 H PHE A 90 -5.426 10.090 10.544 1.00 0.00 H new ATOM 0 HA PHE A 90 -3.363 11.354 9.359 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -4.187 13.327 10.674 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -5.524 12.362 10.080 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -6.826 10.890 11.663 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -3.800 13.621 13.050 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -7.509 10.451 14.011 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -4.542 13.249 15.390 1.00 0.00 H new ATOM 0 HZ PHE A 90 -6.367 11.633 15.877 1.00 0.00 H new ATOM 1326 N GLN A 91 -2.450 10.731 12.452 1.00 0.00 N ATOM 1327 CA GLN A 91 -1.318 10.636 13.380 1.00 0.00 C ATOM 1328 C GLN A 91 0.014 10.309 12.677 1.00 0.00 C ATOM 1329 O GLN A 91 0.237 9.187 12.216 1.00 0.00 O ATOM 1330 CB GLN A 91 -1.652 9.603 14.470 1.00 0.00 C ATOM 1331 CG GLN A 91 -0.537 9.441 15.519 1.00 0.00 C ATOM 1332 CD GLN A 91 -0.991 9.809 16.930 1.00 0.00 C ATOM 1333 OE1 GLN A 91 -1.675 9.059 17.612 1.00 0.00 O ATOM 1334 NE2 GLN A 91 -0.643 10.983 17.422 1.00 0.00 N ATOM 0 H GLN A 91 -3.291 10.284 12.818 1.00 0.00 H new ATOM 0 HA GLN A 91 -1.169 11.615 13.835 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -2.573 9.900 14.972 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -1.842 8.638 14.000 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -0.187 8.409 15.513 1.00 0.00 H new ATOM 0 HG3 GLN A 91 0.311 10.067 15.241 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -0.073 11.620 16.866 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -0.944 11.253 18.358 1.00 0.00 H new ATOM 1341 N GLU A 92 0.908 11.299 12.627 1.00 0.00 N ATOM 1342 CA GLU A 92 2.256 11.145 12.076 1.00 0.00 C ATOM 1343 C GLU A 92 3.175 10.491 13.121 1.00 0.00 C ATOM 1344 O GLU A 92 3.494 9.308 13.011 1.00 0.00 O ATOM 1345 CB GLU A 92 2.738 12.525 11.591 1.00 0.00 C ATOM 1346 CG GLU A 92 4.181 12.507 11.077 1.00 0.00 C ATOM 1347 CD GLU A 92 4.455 13.692 10.129 1.00 0.00 C ATOM 1348 OE1 GLU A 92 4.079 13.612 8.935 1.00 0.00 O ATOM 1349 OE2 GLU A 92 5.033 14.713 10.577 1.00 0.00 O ATOM 0 H GLU A 92 0.714 12.239 12.971 1.00 0.00 H new ATOM 0 HA GLU A 92 2.267 10.476 11.215 1.00 0.00 H new ATOM 0 HB2 GLU A 92 2.079 12.875 10.796 1.00 0.00 H new ATOM 0 HB3 GLU A 92 2.658 13.240 12.410 1.00 0.00 H new ATOM 0 HG2 GLU A 92 4.870 12.547 11.921 1.00 0.00 H new ATOM 0 HG3 GLU A 92 4.371 11.569 10.555 1.00 0.00 H new ATOM 1354 N PHE A 93 3.539 11.224 14.177 1.00 0.00 N ATOM 1355 CA PHE A 93 4.322 10.692 15.297 1.00 0.00 C ATOM 1356 C PHE A 93 3.498 9.705 16.139 1.00 0.00 C ATOM 1357 O PHE A 93 2.413 10.049 16.616 1.00 0.00 O ATOM 1358 CB PHE A 93 4.862 11.858 16.145 1.00 0.00 C ATOM 1359 CG PHE A 93 5.423 11.430 17.489 1.00 0.00 C ATOM 1360 CD1 PHE A 93 6.702 10.848 17.585 1.00 0.00 C ATOM 1361 CD2 PHE A 93 4.638 11.576 18.650 1.00 0.00 C ATOM 1362 CE1 PHE A 93 7.195 10.424 18.833 1.00 0.00 C ATOM 1363 CE2 PHE A 93 5.131 11.153 19.897 1.00 0.00 C ATOM 1364 CZ PHE A 93 6.410 10.579 19.989 1.00 0.00 C ATOM 0 H PHE A 93 3.297 12.210 14.280 1.00 0.00 H new ATOM 0 HA PHE A 93 5.168 10.130 14.903 1.00 0.00 H new ATOM 0 HB2 PHE A 93 5.642 12.373 15.584 1.00 0.00 H new ATOM 0 HB3 PHE A 93 4.060 12.578 16.309 1.00 0.00 H new ATOM 0 HD1 PHE A 93 7.306 10.727 16.698 1.00 0.00 H new ATOM 0 HD2 PHE A 93 3.653 12.015 18.582 1.00 0.00 H new ATOM 0 HE1 PHE A 93 8.177 9.979 18.903 1.00 0.00 H new ATOM 0 HE2 PHE A 93 4.526 11.269 20.784 1.00 0.00 H new ATOM 0 HZ PHE A 93 6.790 10.257 20.947 1.00 0.00 H new ATOM 1373 N SER A 94 4.050 8.513 16.384 1.00 0.00 N ATOM 1374 CA SER A 94 3.443 7.463 17.221 1.00 0.00 C ATOM 1375 C SER A 94 4.447 6.971 18.275 1.00 0.00 C ATOM 1376 O SER A 94 5.567 6.595 17.912 1.00 0.00 O ATOM 1377 CB SER A 94 2.983 6.274 16.365 1.00 0.00 C ATOM 1378 OG SER A 94 1.976 6.688 15.453 1.00 0.00 O ATOM 0 H SER A 94 4.954 8.241 15.998 1.00 0.00 H new ATOM 0 HA SER A 94 2.575 7.896 17.719 1.00 0.00 H new ATOM 0 HB2 SER A 94 3.831 5.860 15.819 1.00 0.00 H new ATOM 0 HB3 SER A 94 2.599 5.481 17.007 1.00 0.00 H new ATOM 0 HG SER A 94 1.579 5.901 15.025 1.00 0.00 H new ATOM 1383 N PRO A 95 4.074 6.924 19.571 1.00 0.00 N ATOM 1384 CA PRO A 95 4.952 6.431 20.636 1.00 0.00 C ATOM 1385 C PRO A 95 5.112 4.895 20.632 1.00 0.00 C ATOM 1386 O PRO A 95 6.024 4.374 21.278 1.00 0.00 O ATOM 1387 CB PRO A 95 4.329 6.950 21.935 1.00 0.00 C ATOM 1388 CG PRO A 95 2.838 7.073 21.621 1.00 0.00 C ATOM 1389 CD PRO A 95 2.794 7.361 20.119 1.00 0.00 C ATOM 0 HA PRO A 95 5.972 6.792 20.501 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.505 6.262 22.762 1.00 0.00 H new ATOM 0 HB3 PRO A 95 4.755 7.911 22.223 1.00 0.00 H new ATOM 0 HG2 PRO A 95 2.302 6.156 21.867 1.00 0.00 H new ATOM 0 HG3 PRO A 95 2.375 7.876 22.194 1.00 0.00 H new ATOM 0 HD2 PRO A 95 1.969 6.828 19.647 1.00 0.00 H new ATOM 0 HD3 PRO A 95 2.636 8.423 19.933 1.00 0.00 H new ATOM 1394 N ASN A 96 4.247 4.161 19.916 1.00 0.00 N ATOM 1395 CA ASN A 96 4.274 2.695 19.807 1.00 0.00 C ATOM 1396 C ASN A 96 5.517 2.177 19.054 1.00 0.00 C ATOM 1397 O ASN A 96 6.275 1.357 19.577 1.00 0.00 O ATOM 1398 CB ASN A 96 2.966 2.239 19.115 1.00 0.00 C ATOM 1399 CG ASN A 96 2.262 1.137 19.896 1.00 0.00 C ATOM 1400 OD1 ASN A 96 2.786 0.052 20.103 1.00 0.00 O ATOM 1401 ND2 ASN A 96 1.061 1.383 20.374 1.00 0.00 N ATOM 0 H ASN A 96 3.488 4.583 19.382 1.00 0.00 H new ATOM 0 HA ASN A 96 4.341 2.268 20.808 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.296 3.092 19.008 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.192 1.883 18.110 1.00 0.00 H new ATOM 0 HD21 ASN A 96 0.571 0.670 20.915 1.00 0.00 H new ATOM 0 HD22 ASN A 96 0.620 2.287 20.204 1.00 0.00 H new ATOM 1407 N LEU A 97 5.729 2.678 17.829 1.00 0.00 N ATOM 1408 CA LEU A 97 6.834 2.322 16.931 1.00 0.00 C ATOM 1409 C LEU A 97 7.036 3.396 15.851 1.00 0.00 C ATOM 1410 O LEU A 97 6.111 4.142 15.521 1.00 0.00 O ATOM 1411 CB LEU A 97 6.529 0.967 16.240 1.00 0.00 C ATOM 1412 CG LEU A 97 7.714 -0.022 16.301 1.00 0.00 C ATOM 1413 CD1 LEU A 97 7.413 -1.162 17.273 1.00 0.00 C ATOM 1414 CD2 LEU A 97 8.011 -0.630 14.932 1.00 0.00 C ATOM 0 H LEU A 97 5.106 3.374 17.420 1.00 0.00 H new ATOM 0 HA LEU A 97 7.743 2.246 17.527 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.659 0.512 16.713 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.267 1.148 15.197 1.00 0.00 H new ATOM 0 HG LEU A 97 8.581 0.546 16.639 1.00 0.00 H new ATOM 0 HD11 LEU A 97 8.259 -1.848 17.302 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.241 -0.755 18.269 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.523 -1.697 16.942 1.00 0.00 H new ATOM 0 HD21 LEU A 97 8.850 -1.320 15.015 1.00 0.00 H new ATOM 0 HD22 LEU A 97 7.133 -1.168 14.574 1.00 0.00 H new ATOM 0 HD23 LEU A 97 8.262 0.164 14.228 1.00 0.00 H new ATOM 1425 N TRP A 98 8.216 3.406 15.224 1.00 0.00 N ATOM 1426 CA TRP A 98 8.531 4.320 14.115 1.00 0.00 C ATOM 1427 C TRP A 98 7.975 3.866 12.735 1.00 0.00 C ATOM 1428 O TRP A 98 8.204 4.520 11.717 1.00 0.00 O ATOM 1429 CB TRP A 98 10.043 4.627 14.099 1.00 0.00 C ATOM 1430 CG TRP A 98 10.878 3.932 13.061 1.00 0.00 C ATOM 1431 CD1 TRP A 98 10.857 2.613 12.768 1.00 0.00 C ATOM 1432 CD2 TRP A 98 11.813 4.539 12.113 1.00 0.00 C ATOM 1433 NE1 TRP A 98 11.683 2.367 11.683 1.00 0.00 N ATOM 1434 CE2 TRP A 98 12.288 3.517 11.236 1.00 0.00 C ATOM 1435 CE3 TRP A 98 12.291 5.848 11.898 1.00 0.00 C ATOM 1436 CZ2 TRP A 98 13.183 3.791 10.183 1.00 0.00 C ATOM 1437 CZ3 TRP A 98 13.200 6.131 10.857 1.00 0.00 C ATOM 1438 CH2 TRP A 98 13.641 5.106 10.000 1.00 0.00 C ATOM 0 H TRP A 98 8.983 2.780 15.469 1.00 0.00 H new ATOM 0 HA TRP A 98 7.998 5.252 14.303 1.00 0.00 H new ATOM 0 HB2 TRP A 98 10.167 5.702 13.967 1.00 0.00 H new ATOM 0 HB3 TRP A 98 10.448 4.377 15.080 1.00 0.00 H new ATOM 0 HD1 TRP A 98 10.285 1.866 13.298 1.00 0.00 H new ATOM 0 HE1 TRP A 98 11.824 1.446 11.268 1.00 0.00 H new ATOM 0 HE3 TRP A 98 11.955 6.648 12.541 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 13.513 3.000 9.525 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 13.559 7.140 10.717 1.00 0.00 H new ATOM 0 HH2 TRP A 98 14.332 5.331 9.201 1.00 0.00 H new ATOM 1448 N GLY A 99 7.228 2.753 12.673 1.00 0.00 N ATOM 1449 CA GLY A 99 6.627 2.244 11.430 1.00 0.00 C ATOM 1450 C GLY A 99 5.516 3.150 10.873 1.00 0.00 C ATOM 1451 O GLY A 99 5.392 3.303 9.656 1.00 0.00 O ATOM 0 H GLY A 99 7.022 2.177 13.489 1.00 0.00 H new ATOM 0 HA2 GLY A 99 7.407 2.133 10.677 1.00 0.00 H new ATOM 0 HA3 GLY A 99 6.218 1.251 11.613 1.00 0.00 H new ATOM 1454 N LEU A 100 4.734 3.782 11.759 1.00 0.00 N ATOM 1455 CA LEU A 100 3.690 4.764 11.417 1.00 0.00 C ATOM 1456 C LEU A 100 4.241 6.208 11.349 1.00 0.00 C ATOM 1457 O LEU A 100 3.635 7.066 10.701 1.00 0.00 O ATOM 1458 CB LEU A 100 2.553 4.670 12.456 1.00 0.00 C ATOM 1459 CG LEU A 100 1.926 3.269 12.633 1.00 0.00 C ATOM 1460 CD1 LEU A 100 0.974 3.279 13.831 1.00 0.00 C ATOM 1461 CD2 LEU A 100 1.136 2.807 11.404 1.00 0.00 C ATOM 0 H LEU A 100 4.811 3.621 12.763 1.00 0.00 H new ATOM 0 HA LEU A 100 3.312 4.526 10.423 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.938 5.001 13.421 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.766 5.368 12.171 1.00 0.00 H new ATOM 0 HG LEU A 100 2.754 2.577 12.784 1.00 0.00 H new ATOM 0 HD11 LEU A 100 0.533 2.290 13.954 1.00 0.00 H new ATOM 0 HD12 LEU A 100 1.526 3.544 14.732 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.183 4.010 13.661 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.720 1.817 11.590 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.326 3.509 11.207 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.799 2.766 10.540 1.00 0.00 H new ATOM 1472 N GLU A 101 5.400 6.463 11.978 1.00 0.00 N ATOM 1473 CA GLU A 101 6.154 7.722 11.872 1.00 0.00 C ATOM 1474 C GLU A 101 6.418 8.102 10.410 1.00 0.00 C ATOM 1475 O GLU A 101 6.730 7.266 9.556 1.00 0.00 O ATOM 1476 CB GLU A 101 7.479 7.663 12.660 1.00 0.00 C ATOM 1477 CG GLU A 101 7.403 8.280 14.064 1.00 0.00 C ATOM 1478 CD GLU A 101 7.863 9.749 14.026 1.00 0.00 C ATOM 1479 OE1 GLU A 101 7.162 10.575 13.401 1.00 0.00 O ATOM 1480 OE2 GLU A 101 8.929 10.070 14.602 1.00 0.00 O ATOM 0 H GLU A 101 5.850 5.782 12.590 1.00 0.00 H new ATOM 0 HA GLU A 101 5.531 8.498 12.317 1.00 0.00 H new ATOM 0 HB2 GLU A 101 7.790 6.622 12.749 1.00 0.00 H new ATOM 0 HB3 GLU A 101 8.251 8.179 12.090 1.00 0.00 H new ATOM 0 HG2 GLU A 101 6.382 8.221 14.440 1.00 0.00 H new ATOM 0 HG3 GLU A 101 8.030 7.713 14.753 1.00 0.00 H new ATOM 1485 N PHE A 102 6.330 9.402 10.150 1.00 0.00 N ATOM 1486 CA PHE A 102 6.528 10.037 8.852 1.00 0.00 C ATOM 1487 C PHE A 102 7.309 11.345 9.043 1.00 0.00 C ATOM 1488 O PHE A 102 7.348 11.906 10.141 1.00 0.00 O ATOM 1489 CB PHE A 102 5.157 10.290 8.192 1.00 0.00 C ATOM 1490 CG PHE A 102 4.840 9.384 7.028 1.00 0.00 C ATOM 1491 CD1 PHE A 102 5.612 9.465 5.855 1.00 0.00 C ATOM 1492 CD2 PHE A 102 3.739 8.507 7.087 1.00 0.00 C ATOM 1493 CE1 PHE A 102 5.280 8.677 4.745 1.00 0.00 C ATOM 1494 CE2 PHE A 102 3.404 7.723 5.969 1.00 0.00 C ATOM 1495 CZ PHE A 102 4.173 7.812 4.798 1.00 0.00 C ATOM 0 H PHE A 102 6.106 10.078 10.880 1.00 0.00 H new ATOM 0 HA PHE A 102 7.106 9.387 8.195 1.00 0.00 H new ATOM 0 HB2 PHE A 102 4.379 10.175 8.947 1.00 0.00 H new ATOM 0 HB3 PHE A 102 5.119 11.324 7.850 1.00 0.00 H new ATOM 0 HD1 PHE A 102 6.459 10.133 5.810 1.00 0.00 H new ATOM 0 HD2 PHE A 102 3.152 8.437 7.991 1.00 0.00 H new ATOM 0 HE1 PHE A 102 5.876 8.734 3.846 1.00 0.00 H new ATOM 0 HE2 PHE A 102 2.557 7.054 6.011 1.00 0.00 H new ATOM 0 HZ PHE A 102 3.914 7.215 3.936 1.00 0.00 H new ATOM 1504 N GLN A 103 7.912 11.848 7.964 1.00 0.00 N ATOM 1505 CA GLN A 103 8.645 13.117 7.946 1.00 0.00 C ATOM 1506 C GLN A 103 8.006 14.076 6.938 1.00 0.00 C ATOM 1507 O GLN A 103 7.757 13.701 5.790 1.00 0.00 O ATOM 1508 CB GLN A 103 10.126 12.889 7.596 1.00 0.00 C ATOM 1509 CG GLN A 103 10.866 11.922 8.547 1.00 0.00 C ATOM 1510 CD GLN A 103 11.157 10.537 7.953 1.00 0.00 C ATOM 1511 OE1 GLN A 103 11.493 10.372 6.787 1.00 0.00 O ATOM 1512 NE2 GLN A 103 11.067 9.471 8.728 1.00 0.00 N ATOM 0 H GLN A 103 7.905 11.376 7.060 1.00 0.00 H new ATOM 0 HA GLN A 103 8.594 13.559 8.941 1.00 0.00 H new ATOM 0 HB2 GLN A 103 10.191 12.500 6.580 1.00 0.00 H new ATOM 0 HB3 GLN A 103 10.640 13.850 7.603 1.00 0.00 H new ATOM 0 HG2 GLN A 103 11.809 12.379 8.847 1.00 0.00 H new ATOM 0 HG3 GLN A 103 10.271 11.797 9.451 1.00 0.00 H new ATOM 0 HE21 GLN A 103 10.790 9.572 9.704 1.00 0.00 H new ATOM 0 HE22 GLN A 103 11.275 8.547 8.350 1.00 0.00 H new ATOM 1519 N LYS A 104 7.774 15.323 7.368 1.00 0.00 N ATOM 1520 CA LYS A 104 7.434 16.469 6.504 1.00 0.00 C ATOM 1521 C LYS A 104 8.561 16.795 5.502 1.00 0.00 C ATOM 1522 O LYS A 104 9.663 16.259 5.596 1.00 0.00 O ATOM 1523 CB LYS A 104 7.084 17.697 7.377 1.00 0.00 C ATOM 1524 CG LYS A 104 8.215 18.116 8.337 1.00 0.00 C ATOM 1525 CD LYS A 104 8.032 19.568 8.808 1.00 0.00 C ATOM 1526 CE LYS A 104 9.060 19.965 9.877 1.00 0.00 C ATOM 1527 NZ LYS A 104 10.350 20.444 9.304 1.00 0.00 N ATOM 0 H LYS A 104 7.818 15.573 8.356 1.00 0.00 H new ATOM 0 HA LYS A 104 6.562 16.198 5.909 1.00 0.00 H new ATOM 0 HB2 LYS A 104 6.841 18.537 6.726 1.00 0.00 H new ATOM 0 HB3 LYS A 104 6.189 17.475 7.958 1.00 0.00 H new ATOM 0 HG2 LYS A 104 8.229 17.450 9.200 1.00 0.00 H new ATOM 0 HG3 LYS A 104 9.178 18.011 7.837 1.00 0.00 H new ATOM 0 HD2 LYS A 104 8.121 20.239 7.954 1.00 0.00 H new ATOM 0 HD3 LYS A 104 7.026 19.694 9.209 1.00 0.00 H new ATOM 0 HE2 LYS A 104 8.636 20.748 10.506 1.00 0.00 H new ATOM 0 HE3 LYS A 104 9.253 19.108 10.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 11.000 20.696 10.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 10.774 19.691 8.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 10.177 21.280 8.710 1.00 0.00 H new ATOM 1537 N ASN A 105 8.283 17.719 4.577 1.00 0.00 N ATOM 1538 CA ASN A 105 9.117 18.121 3.425 1.00 0.00 C ATOM 1539 C ASN A 105 9.682 16.942 2.590 1.00 0.00 C ATOM 1540 O ASN A 105 10.745 17.052 1.971 1.00 0.00 O ATOM 1541 CB ASN A 105 10.155 19.189 3.842 1.00 0.00 C ATOM 1542 CG ASN A 105 11.234 18.684 4.788 1.00 0.00 C ATOM 1543 OD1 ASN A 105 12.205 18.049 4.406 1.00 0.00 O ATOM 1544 ND2 ASN A 105 11.110 18.981 6.063 1.00 0.00 N ATOM 0 H ASN A 105 7.410 18.246 4.610 1.00 0.00 H new ATOM 0 HA ASN A 105 8.454 18.602 2.706 1.00 0.00 H new ATOM 0 HB2 ASN A 105 10.632 19.584 2.945 1.00 0.00 H new ATOM 0 HB3 ASN A 105 9.633 20.019 4.317 1.00 0.00 H new ATOM 0 HD21 ASN A 105 11.823 18.681 6.728 1.00 0.00 H new ATOM 0 HD22 ASN A 105 10.301 19.511 6.387 1.00 0.00 H new ATOM 1550 N LYS A 106 8.956 15.815 2.553 1.00 0.00 N ATOM 1551 CA LYS A 106 9.383 14.528 1.980 1.00 0.00 C ATOM 1552 C LYS A 106 8.240 13.904 1.179 1.00 0.00 C ATOM 1553 O LYS A 106 7.113 13.794 1.658 1.00 0.00 O ATOM 1554 CB LYS A 106 9.891 13.609 3.121 1.00 0.00 C ATOM 1555 CG LYS A 106 11.353 13.176 2.928 1.00 0.00 C ATOM 1556 CD LYS A 106 11.483 11.968 1.980 1.00 0.00 C ATOM 1557 CE LYS A 106 12.584 12.137 0.925 1.00 0.00 C ATOM 1558 NZ LYS A 106 13.917 11.676 1.404 1.00 0.00 N ATOM 0 H LYS A 106 8.013 15.773 2.939 1.00 0.00 H new ATOM 0 HA LYS A 106 10.207 14.675 1.282 1.00 0.00 H new ATOM 0 HB2 LYS A 106 9.794 14.131 4.073 1.00 0.00 H new ATOM 0 HB3 LYS A 106 9.258 12.723 3.177 1.00 0.00 H new ATOM 0 HG2 LYS A 106 11.928 14.012 2.529 1.00 0.00 H new ATOM 0 HG3 LYS A 106 11.786 12.924 3.896 1.00 0.00 H new ATOM 0 HD2 LYS A 106 11.688 11.074 2.569 1.00 0.00 H new ATOM 0 HD3 LYS A 106 10.530 11.806 1.477 1.00 0.00 H new ATOM 0 HE2 LYS A 106 12.312 11.579 0.029 1.00 0.00 H new ATOM 0 HE3 LYS A 106 12.649 13.187 0.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 14.622 11.813 0.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 14.194 12.225 2.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 13.867 10.667 1.652 1.00 0.00 H new ATOM 1568 N ASP A 107 8.531 13.523 -0.059 1.00 0.00 N ATOM 1569 CA ASP A 107 7.582 12.842 -0.943 1.00 0.00 C ATOM 1570 C ASP A 107 7.673 11.334 -0.681 1.00 0.00 C ATOM 1571 O ASP A 107 8.772 10.767 -0.686 1.00 0.00 O ATOM 1572 CB ASP A 107 7.863 13.146 -2.432 1.00 0.00 C ATOM 1573 CG ASP A 107 8.644 14.447 -2.683 1.00 0.00 C ATOM 1574 OD1 ASP A 107 8.019 15.533 -2.741 1.00 0.00 O ATOM 1575 OD2 ASP A 107 9.891 14.385 -2.813 1.00 0.00 O ATOM 0 H ASP A 107 9.444 13.679 -0.486 1.00 0.00 H new ATOM 0 HA ASP A 107 6.577 13.206 -0.729 1.00 0.00 H new ATOM 0 HB2 ASP A 107 8.422 12.314 -2.860 1.00 0.00 H new ATOM 0 HB3 ASP A 107 6.913 13.199 -2.964 1.00 0.00 H new ATOM 1579 N TYR A 108 6.534 10.679 -0.457 1.00 0.00 N ATOM 1580 CA TYR A 108 6.472 9.228 -0.321 1.00 0.00 C ATOM 1581 C TYR A 108 5.915 8.596 -1.588 1.00 0.00 C ATOM 1582 O TYR A 108 4.937 9.079 -2.173 1.00 0.00 O ATOM 1583 CB TYR A 108 5.616 8.819 0.872 1.00 0.00 C ATOM 1584 CG TYR A 108 6.028 7.513 1.523 1.00 0.00 C ATOM 1585 CD1 TYR A 108 7.317 7.390 2.081 1.00 0.00 C ATOM 1586 CD2 TYR A 108 5.083 6.487 1.711 1.00 0.00 C ATOM 1587 CE1 TYR A 108 7.646 6.271 2.870 1.00 0.00 C ATOM 1588 CE2 TYR A 108 5.404 5.378 2.517 1.00 0.00 C ATOM 1589 CZ TYR A 108 6.678 5.271 3.105 1.00 0.00 C ATOM 1590 OH TYR A 108 6.934 4.227 3.934 1.00 0.00 O ATOM 0 H TYR A 108 5.630 11.141 -0.365 1.00 0.00 H new ATOM 0 HA TYR A 108 7.489 8.871 -0.156 1.00 0.00 H new ATOM 0 HB2 TYR A 108 5.655 9.611 1.620 1.00 0.00 H new ATOM 0 HB3 TYR A 108 4.579 8.737 0.548 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.055 8.158 1.902 1.00 0.00 H new ATOM 0 HD2 TYR A 108 4.114 6.550 1.238 1.00 0.00 H new ATOM 0 HE1 TYR A 108 8.635 6.178 3.294 1.00 0.00 H new ATOM 0 HE2 TYR A 108 4.668 4.605 2.685 1.00 0.00 H new ATOM 0 HH TYR A 108 6.150 3.641 3.973 1.00 0.00 H new ATOM 1599 N TYR A 109 6.519 7.473 -1.955 1.00 0.00 N ATOM 1600 CA TYR A 109 6.198 6.697 -3.139 1.00 0.00 C ATOM 1601 C TYR A 109 6.223 5.212 -2.769 1.00 0.00 C ATOM 1602 O TYR A 109 7.085 4.757 -2.012 1.00 0.00 O ATOM 1603 CB TYR A 109 7.198 7.039 -4.248 1.00 0.00 C ATOM 1604 CG TYR A 109 7.177 8.478 -4.734 1.00 0.00 C ATOM 1605 CD1 TYR A 109 5.998 9.023 -5.287 1.00 0.00 C ATOM 1606 CD2 TYR A 109 8.355 9.252 -4.702 1.00 0.00 C ATOM 1607 CE1 TYR A 109 6.003 10.322 -5.830 1.00 0.00 C ATOM 1608 CE2 TYR A 109 8.367 10.547 -5.253 1.00 0.00 C ATOM 1609 CZ TYR A 109 7.192 11.083 -5.821 1.00 0.00 C ATOM 1610 OH TYR A 109 7.229 12.317 -6.389 1.00 0.00 O ATOM 0 H TYR A 109 7.278 7.063 -1.410 1.00 0.00 H new ATOM 0 HA TYR A 109 5.202 6.935 -3.512 1.00 0.00 H new ATOM 0 HB2 TYR A 109 8.202 6.811 -3.890 1.00 0.00 H new ATOM 0 HB3 TYR A 109 7.007 6.385 -5.099 1.00 0.00 H new ATOM 0 HD1 TYR A 109 5.088 8.441 -5.294 1.00 0.00 H new ATOM 0 HD2 TYR A 109 9.251 8.850 -4.253 1.00 0.00 H new ATOM 0 HE1 TYR A 109 5.099 10.735 -6.253 1.00 0.00 H new ATOM 0 HE2 TYR A 109 9.276 11.130 -5.241 1.00 0.00 H new ATOM 0 HH TYR A 109 8.127 12.696 -6.289 1.00 0.00 H new ATOM 1619 N ILE A 110 5.239 4.464 -3.261 1.00 0.00 N ATOM 1620 CA ILE A 110 5.008 3.042 -2.966 1.00 0.00 C ATOM 1621 C ILE A 110 4.473 2.389 -4.238 1.00 0.00 C ATOM 1622 O ILE A 110 3.757 3.049 -4.983 1.00 0.00 O ATOM 1623 CB ILE A 110 3.965 2.878 -1.834 1.00 0.00 C ATOM 1624 CG1 ILE A 110 4.210 3.741 -0.575 1.00 0.00 C ATOM 1625 CG2 ILE A 110 3.793 1.420 -1.415 1.00 0.00 C ATOM 1626 CD1 ILE A 110 3.245 3.475 0.592 1.00 0.00 C ATOM 0 H ILE A 110 4.546 4.844 -3.906 1.00 0.00 H new ATOM 0 HA ILE A 110 5.939 2.577 -2.641 1.00 0.00 H new ATOM 0 HB ILE A 110 3.047 3.249 -2.290 1.00 0.00 H new ATOM 0 HG12 ILE A 110 5.230 3.572 -0.229 1.00 0.00 H new ATOM 0 HG13 ILE A 110 4.138 4.792 -0.854 1.00 0.00 H new ATOM 0 HG21 ILE A 110 3.052 1.355 -0.619 1.00 0.00 H new ATOM 0 HG22 ILE A 110 3.459 0.833 -2.270 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.745 1.030 -1.056 1.00 0.00 H new ATOM 0 HD11 ILE A 110 3.497 4.128 1.428 1.00 0.00 H new ATOM 0 HD12 ILE A 110 2.222 3.674 0.271 1.00 0.00 H new ATOM 0 HD13 ILE A 110 3.331 2.435 0.905 1.00 0.00 H new ATOM 1637 N ILE A 111 4.784 1.119 -4.496 1.00 0.00 N ATOM 1638 CA ILE A 111 4.390 0.386 -5.712 1.00 0.00 C ATOM 1639 C ILE A 111 3.988 -1.059 -5.374 1.00 0.00 C ATOM 1640 O ILE A 111 4.299 -1.559 -4.289 1.00 0.00 O ATOM 1641 CB ILE A 111 5.484 0.487 -6.822 1.00 0.00 C ATOM 1642 CG1 ILE A 111 6.450 -0.719 -6.937 1.00 0.00 C ATOM 1643 CG2 ILE A 111 6.313 1.780 -6.696 1.00 0.00 C ATOM 1644 CD1 ILE A 111 7.377 -0.598 -8.158 1.00 0.00 C ATOM 0 H ILE A 111 5.332 0.550 -3.851 1.00 0.00 H new ATOM 0 HA ILE A 111 3.503 0.860 -6.132 1.00 0.00 H new ATOM 0 HB ILE A 111 4.895 0.492 -7.739 1.00 0.00 H new ATOM 0 HG12 ILE A 111 7.051 -0.790 -6.031 1.00 0.00 H new ATOM 0 HG13 ILE A 111 5.873 -1.641 -7.010 1.00 0.00 H new ATOM 0 HG21 ILE A 111 7.062 1.810 -7.487 1.00 0.00 H new ATOM 0 HG22 ILE A 111 5.655 2.644 -6.786 1.00 0.00 H new ATOM 0 HG23 ILE A 111 6.809 1.801 -5.726 1.00 0.00 H new ATOM 0 HD11 ILE A 111 8.038 -1.464 -8.201 1.00 0.00 H new ATOM 0 HD12 ILE A 111 6.777 -0.554 -9.067 1.00 0.00 H new ATOM 0 HD13 ILE A 111 7.974 0.310 -8.073 1.00 0.00 H new ATOM 1655 N SER A 112 3.309 -1.742 -6.299 1.00 0.00 N ATOM 1656 CA SER A 112 2.898 -3.141 -6.137 1.00 0.00 C ATOM 1657 C SER A 112 3.028 -3.942 -7.424 1.00 0.00 C ATOM 1658 O SER A 112 2.687 -3.478 -8.515 1.00 0.00 O ATOM 1659 CB SER A 112 1.448 -3.193 -5.681 1.00 0.00 C ATOM 1660 OG SER A 112 1.148 -4.485 -5.185 1.00 0.00 O ATOM 0 H SER A 112 3.026 -1.336 -7.191 1.00 0.00 H new ATOM 0 HA SER A 112 3.562 -3.585 -5.395 1.00 0.00 H new ATOM 0 HB2 SER A 112 1.274 -2.446 -4.906 1.00 0.00 H new ATOM 0 HB3 SER A 112 0.787 -2.950 -6.513 1.00 0.00 H new ATOM 0 HG SER A 112 1.878 -4.791 -4.607 1.00 0.00 H new ATOM 1665 N THR A 113 3.480 -5.184 -7.272 1.00 0.00 N ATOM 1666 CA THR A 113 3.683 -6.162 -8.344 1.00 0.00 C ATOM 1667 C THR A 113 2.597 -7.239 -8.275 1.00 0.00 C ATOM 1668 O THR A 113 2.843 -8.385 -7.902 1.00 0.00 O ATOM 1669 CB THR A 113 5.111 -6.752 -8.329 1.00 0.00 C ATOM 1670 OG1 THR A 113 5.469 -7.285 -7.070 1.00 0.00 O ATOM 1671 CG2 THR A 113 6.143 -5.674 -8.643 1.00 0.00 C ATOM 0 H THR A 113 3.727 -5.556 -6.355 1.00 0.00 H new ATOM 0 HA THR A 113 3.590 -5.652 -9.303 1.00 0.00 H new ATOM 0 HB THR A 113 5.105 -7.543 -9.079 1.00 0.00 H new ATOM 0 HG1 THR A 113 4.782 -7.918 -6.775 1.00 0.00 H new ATOM 0 HG21 THR A 113 7.142 -6.111 -8.627 1.00 0.00 H new ATOM 0 HG22 THR A 113 5.945 -5.257 -9.630 1.00 0.00 H new ATOM 0 HG23 THR A 113 6.081 -4.883 -7.896 1.00 0.00 H new ATOM 1679 N SER A 114 1.359 -6.898 -8.653 1.00 0.00 N ATOM 1680 CA SER A 114 0.267 -7.889 -8.789 1.00 0.00 C ATOM 1681 C SER A 114 0.564 -9.003 -9.824 1.00 0.00 C ATOM 1682 O SER A 114 -0.013 -10.087 -9.769 1.00 0.00 O ATOM 1683 CB SER A 114 -1.060 -7.189 -9.119 1.00 0.00 C ATOM 1684 OG SER A 114 -2.058 -7.544 -8.176 1.00 0.00 O ATOM 0 H SER A 114 1.081 -5.942 -8.872 1.00 0.00 H new ATOM 0 HA SER A 114 0.187 -8.385 -7.822 1.00 0.00 H new ATOM 0 HB2 SER A 114 -0.918 -6.108 -9.117 1.00 0.00 H new ATOM 0 HB3 SER A 114 -1.384 -7.466 -10.122 1.00 0.00 H new ATOM 0 HG SER A 114 -2.896 -7.088 -8.400 1.00 0.00 H new ATOM 1689 N ASN A 115 1.513 -8.757 -10.744 1.00 0.00 N ATOM 1690 CA ASN A 115 2.105 -9.726 -11.681 1.00 0.00 C ATOM 1691 C ASN A 115 3.137 -10.671 -11.018 1.00 0.00 C ATOM 1692 O ASN A 115 3.627 -11.597 -11.664 1.00 0.00 O ATOM 1693 CB ASN A 115 2.734 -8.965 -12.875 1.00 0.00 C ATOM 1694 CG ASN A 115 2.029 -9.245 -14.193 1.00 0.00 C ATOM 1695 OD1 ASN A 115 1.356 -8.400 -14.762 1.00 0.00 O ATOM 1696 ND2 ASN A 115 2.160 -10.441 -14.722 1.00 0.00 N ATOM 0 H ASN A 115 1.909 -7.824 -10.860 1.00 0.00 H new ATOM 0 HA ASN A 115 1.301 -10.372 -12.033 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.704 -7.894 -12.673 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.784 -9.243 -12.964 1.00 0.00 H new ATOM 0 HD21 ASN A 115 1.700 -10.661 -15.605 1.00 0.00 H new ATOM 0 HD22 ASN A 115 2.722 -11.149 -14.249 1.00 0.00 H new ATOM 1702 N GLY A 116 3.435 -10.469 -9.729 1.00 0.00 N ATOM 1703 CA GLY A 116 4.210 -11.345 -8.843 1.00 0.00 C ATOM 1704 C GLY A 116 3.461 -12.635 -8.472 1.00 0.00 C ATOM 1705 O GLY A 116 3.508 -13.072 -7.320 1.00 0.00 O ATOM 0 H GLY A 116 3.118 -9.630 -9.244 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.151 -11.604 -9.329 1.00 0.00 H new ATOM 0 HA3 GLY A 116 4.461 -10.802 -7.932 1.00 0.00 H new ATOM 1784 N ASN A 123 10.299 -12.495 -8.897 1.00 0.00 N ATOM 1785 CA ASN A 123 10.583 -11.546 -9.971 1.00 0.00 C ATOM 1786 C ASN A 123 10.082 -10.146 -9.585 1.00 0.00 C ATOM 1787 O ASN A 123 9.047 -9.662 -10.051 1.00 0.00 O ATOM 1788 CB ASN A 123 10.016 -12.053 -11.314 1.00 0.00 C ATOM 1789 CG ASN A 123 10.686 -11.404 -12.520 1.00 0.00 C ATOM 1790 OD1 ASN A 123 11.750 -10.806 -12.439 1.00 0.00 O ATOM 1791 ND2 ASN A 123 10.095 -11.517 -13.688 1.00 0.00 N ATOM 0 HA ASN A 123 11.661 -11.465 -10.112 1.00 0.00 H new ATOM 0 HB2 ASN A 123 10.143 -13.134 -11.372 1.00 0.00 H new ATOM 0 HB3 ASN A 123 8.945 -11.855 -11.349 1.00 0.00 H new ATOM 0 HD21 ASN A 123 10.524 -11.108 -14.518 1.00 0.00 H new ATOM 0 HD22 ASN A 123 9.208 -12.014 -13.765 1.00 0.00 H new ATOM 1797 N GLN A 124 10.834 -9.505 -8.693 1.00 0.00 N ATOM 1798 CA GLN A 124 10.691 -8.123 -8.218 1.00 0.00 C ATOM 1799 C GLN A 124 10.938 -7.070 -9.329 1.00 0.00 C ATOM 1800 O GLN A 124 11.431 -5.982 -9.055 1.00 0.00 O ATOM 1801 CB GLN A 124 11.682 -7.969 -7.047 1.00 0.00 C ATOM 1802 CG GLN A 124 11.218 -8.727 -5.781 1.00 0.00 C ATOM 1803 CD GLN A 124 12.292 -9.606 -5.133 1.00 0.00 C ATOM 1804 OE1 GLN A 124 13.486 -9.486 -5.368 1.00 0.00 O ATOM 1805 NE2 GLN A 124 11.903 -10.535 -4.283 1.00 0.00 N ATOM 0 H GLN A 124 11.623 -9.972 -8.246 1.00 0.00 H new ATOM 0 HA GLN A 124 9.666 -7.938 -7.898 1.00 0.00 H new ATOM 0 HB2 GLN A 124 12.661 -8.340 -7.351 1.00 0.00 H new ATOM 0 HB3 GLN A 124 11.801 -6.911 -6.811 1.00 0.00 H new ATOM 0 HG2 GLN A 124 10.870 -8.001 -5.046 1.00 0.00 H new ATOM 0 HG3 GLN A 124 10.364 -9.352 -6.041 1.00 0.00 H new ATOM 0 HE21 GLN A 124 10.912 -10.651 -4.073 1.00 0.00 H new ATOM 0 HE22 GLN A 124 12.593 -11.138 -3.835 1.00 0.00 H new ATOM 1812 N GLU A 125 10.659 -7.384 -10.594 1.00 0.00 N ATOM 1813 CA GLU A 125 10.914 -6.547 -11.774 1.00 0.00 C ATOM 1814 C GLU A 125 9.856 -6.827 -12.860 1.00 0.00 C ATOM 1815 O GLU A 125 9.491 -7.985 -13.082 1.00 0.00 O ATOM 1816 CB GLU A 125 12.320 -6.833 -12.351 1.00 0.00 C ATOM 1817 CG GLU A 125 13.477 -6.736 -11.341 1.00 0.00 C ATOM 1818 CD GLU A 125 14.852 -6.812 -12.031 1.00 0.00 C ATOM 1819 OE1 GLU A 125 15.159 -7.841 -12.682 1.00 0.00 O ATOM 1820 OE2 GLU A 125 15.650 -5.848 -11.916 1.00 0.00 O ATOM 0 H GLU A 125 10.227 -8.275 -10.840 1.00 0.00 H new ATOM 0 HA GLU A 125 10.859 -5.502 -11.468 1.00 0.00 H new ATOM 0 HB2 GLU A 125 12.320 -7.833 -12.784 1.00 0.00 H new ATOM 0 HB3 GLU A 125 12.510 -6.133 -13.165 1.00 0.00 H new ATOM 0 HG2 GLU A 125 13.399 -5.799 -10.789 1.00 0.00 H new ATOM 0 HG3 GLU A 125 13.391 -7.543 -10.613 1.00 0.00 H new ATOM 1825 N GLY A 126 9.379 -5.794 -13.567 1.00 0.00 N ATOM 1826 CA GLY A 126 8.476 -5.953 -14.719 1.00 0.00 C ATOM 1827 C GLY A 126 7.084 -6.491 -14.351 1.00 0.00 C ATOM 1828 O GLY A 126 6.722 -7.608 -14.726 1.00 0.00 O ATOM 0 H GLY A 126 9.608 -4.822 -13.357 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.362 -4.989 -15.215 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.937 -6.629 -15.439 1.00 0.00 H new ATOM 1831 N GLY A 127 6.315 -5.695 -13.602 1.00 0.00 N ATOM 1832 CA GLY A 127 4.975 -6.028 -13.089 1.00 0.00 C ATOM 1833 C GLY A 127 3.909 -4.973 -13.417 1.00 0.00 C ATOM 1834 O GLY A 127 4.109 -4.128 -14.289 1.00 0.00 O ATOM 0 H GLY A 127 6.618 -4.762 -13.323 1.00 0.00 H new ATOM 0 HA2 GLY A 127 4.665 -6.987 -13.504 1.00 0.00 H new ATOM 0 HA3 GLY A 127 5.030 -6.152 -12.007 1.00 0.00 H new ATOM 1837 N VAL A 128 2.763 -4.996 -12.721 1.00 0.00 N ATOM 1838 CA VAL A 128 1.617 -4.116 -13.057 1.00 0.00 C ATOM 1839 C VAL A 128 1.964 -2.632 -12.859 1.00 0.00 C ATOM 1840 O VAL A 128 1.609 -1.801 -13.694 1.00 0.00 O ATOM 1841 CB VAL A 128 0.286 -4.537 -12.382 1.00 0.00 C ATOM 1842 CG1 VAL A 128 0.153 -6.051 -12.218 1.00 0.00 C ATOM 1843 CG2 VAL A 128 0.027 -3.890 -11.023 1.00 0.00 C ATOM 0 H VAL A 128 2.598 -5.610 -11.923 1.00 0.00 H new ATOM 0 HA VAL A 128 1.428 -4.252 -14.122 1.00 0.00 H new ATOM 0 HB VAL A 128 -0.464 -4.169 -13.082 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -0.799 -6.283 -11.740 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.193 -6.528 -13.197 1.00 0.00 H new ATOM 0 HG13 VAL A 128 0.970 -6.423 -11.600 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -0.925 -4.243 -10.627 1.00 0.00 H new ATOM 0 HG22 VAL A 128 0.828 -4.158 -10.334 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -0.007 -2.806 -11.136 1.00 0.00 H new ATOM 1853 N CYS A 129 2.765 -2.292 -11.844 1.00 0.00 N ATOM 1854 CA CYS A 129 3.306 -0.939 -11.657 1.00 0.00 C ATOM 1855 C CYS A 129 4.026 -0.334 -12.884 1.00 0.00 C ATOM 1856 O CYS A 129 4.143 0.888 -12.971 1.00 0.00 O ATOM 1857 CB CYS A 129 4.154 -0.873 -10.370 1.00 0.00 C ATOM 1858 SG CYS A 129 5.262 -2.240 -9.918 1.00 0.00 S ATOM 0 H CYS A 129 3.059 -2.951 -11.123 1.00 0.00 H new ATOM 0 HA CYS A 129 2.440 -0.287 -11.541 1.00 0.00 H new ATOM 0 HB2 CYS A 129 4.765 0.027 -10.434 1.00 0.00 H new ATOM 0 HB3 CYS A 129 3.464 -0.731 -9.538 1.00 0.00 H new ATOM 1862 N GLN A 130 4.446 -1.157 -13.852 1.00 0.00 N ATOM 1863 CA GLN A 130 5.170 -0.731 -15.056 1.00 0.00 C ATOM 1864 C GLN A 130 4.246 -0.019 -16.061 1.00 0.00 C ATOM 1865 O GLN A 130 4.655 0.960 -16.690 1.00 0.00 O ATOM 1866 CB GLN A 130 5.783 -1.981 -15.718 1.00 0.00 C ATOM 1867 CG GLN A 130 6.944 -1.650 -16.671 1.00 0.00 C ATOM 1868 CD GLN A 130 7.299 -2.800 -17.620 1.00 0.00 C ATOM 1869 OE1 GLN A 130 6.584 -3.778 -17.790 1.00 0.00 O ATOM 1870 NE2 GLN A 130 8.426 -2.728 -18.298 1.00 0.00 N ATOM 0 H GLN A 130 4.288 -2.164 -13.819 1.00 0.00 H new ATOM 0 HA GLN A 130 5.944 -0.021 -14.765 1.00 0.00 H new ATOM 0 HB2 GLN A 130 6.140 -2.658 -14.942 1.00 0.00 H new ATOM 0 HB3 GLN A 130 5.007 -2.510 -16.271 1.00 0.00 H new ATOM 0 HG2 GLN A 130 6.682 -0.771 -17.260 1.00 0.00 H new ATOM 0 HG3 GLN A 130 7.824 -1.389 -16.083 1.00 0.00 H new ATOM 0 HE21 GLN A 130 9.043 -1.925 -18.178 1.00 0.00 H new ATOM 0 HE22 GLN A 130 8.682 -3.475 -18.943 1.00 0.00 H new ATOM 1877 N THR A 131 3.004 -0.511 -16.206 1.00 0.00 N ATOM 1878 CA THR A 131 2.091 -0.154 -17.317 1.00 0.00 C ATOM 1879 C THR A 131 0.620 -0.082 -16.889 1.00 0.00 C ATOM 1880 O THR A 131 -0.051 0.904 -17.204 1.00 0.00 O ATOM 1881 CB THR A 131 2.239 -1.166 -18.473 1.00 0.00 C ATOM 1882 OG1 THR A 131 3.561 -1.159 -18.980 1.00 0.00 O ATOM 1883 CG2 THR A 131 1.290 -0.881 -19.642 1.00 0.00 C ATOM 0 H THR A 131 2.596 -1.176 -15.549 1.00 0.00 H new ATOM 0 HA THR A 131 2.381 0.844 -17.646 1.00 0.00 H new ATOM 0 HB THR A 131 1.988 -2.137 -18.046 1.00 0.00 H new ATOM 0 HG1 THR A 131 3.635 -1.808 -19.711 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.441 -1.626 -20.423 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.259 -0.926 -19.293 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.494 0.112 -20.043 1.00 0.00 H new ATOM 1891 N ARG A 132 0.110 -1.061 -16.121 1.00 0.00 N ATOM 1892 CA ARG A 132 -1.214 -0.980 -15.460 1.00 0.00 C ATOM 1893 C ARG A 132 -1.294 0.243 -14.529 1.00 0.00 C ATOM 1894 O ARG A 132 -2.377 0.792 -14.361 1.00 0.00 O ATOM 1895 CB ARG A 132 -1.425 -2.266 -14.651 1.00 0.00 C ATOM 1896 CG ARG A 132 -2.770 -2.455 -13.941 1.00 0.00 C ATOM 1897 CD ARG A 132 -3.937 -2.636 -14.907 1.00 0.00 C ATOM 1898 NE ARG A 132 -5.097 -3.251 -14.227 1.00 0.00 N ATOM 1899 CZ ARG A 132 -6.203 -3.694 -14.796 1.00 0.00 C ATOM 1900 NH1 ARG A 132 -6.433 -3.535 -16.069 1.00 0.00 N ATOM 1901 NH2 ARG A 132 -7.101 -4.313 -14.086 1.00 0.00 N ATOM 0 H ARG A 132 0.602 -1.935 -15.938 1.00 0.00 H new ATOM 0 HA ARG A 132 -1.991 -0.871 -16.217 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -1.280 -3.111 -15.324 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -0.639 -2.320 -13.898 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -2.710 -3.325 -13.287 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -2.963 -1.591 -13.305 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -4.224 -1.670 -15.321 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -3.627 -3.262 -15.744 1.00 0.00 H new ATOM 0 HE ARG A 132 -5.037 -3.343 -13.213 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -5.749 -3.057 -16.655 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -7.297 -3.889 -16.479 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -6.951 -4.457 -13.087 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -7.955 -4.654 -14.528 1.00 0.00 H new ATOM 1912 N ALA A 133 -0.144 0.655 -13.974 1.00 0.00 N ATOM 1913 CA ALA A 133 0.076 1.806 -13.089 1.00 0.00 C ATOM 1914 C ALA A 133 -0.559 1.564 -11.690 1.00 0.00 C ATOM 1915 O ALA A 133 -1.728 1.825 -11.469 1.00 0.00 O ATOM 1916 CB ALA A 133 -0.365 3.119 -13.747 1.00 0.00 C ATOM 0 H ALA A 133 0.725 0.150 -14.147 1.00 0.00 H new ATOM 0 HA ALA A 133 1.148 1.911 -12.921 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.187 3.947 -13.061 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.205 3.276 -14.663 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.427 3.068 -13.985 1.00 0.00 H new ATOM 1922 N MET A 134 0.247 1.030 -10.775 1.00 0.00 N ATOM 1923 CA MET A 134 -0.113 0.652 -9.424 1.00 0.00 C ATOM 1924 C MET A 134 0.935 1.146 -8.436 1.00 0.00 C ATOM 1925 O MET A 134 1.801 0.404 -7.960 1.00 0.00 O ATOM 1926 CB MET A 134 -0.376 -0.860 -9.316 1.00 0.00 C ATOM 1927 CG MET A 134 -0.954 -1.232 -7.958 1.00 0.00 C ATOM 1928 SD MET A 134 -1.707 -2.879 -7.910 1.00 0.00 S ATOM 1929 CE MET A 134 -3.071 -2.524 -6.768 1.00 0.00 C ATOM 0 H MET A 134 1.229 0.841 -10.977 1.00 0.00 H new ATOM 0 HA MET A 134 -1.052 1.139 -9.162 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.066 -1.167 -10.102 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.554 -1.404 -9.478 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.162 -1.183 -7.211 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.703 -0.492 -7.677 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.658 -3.429 -6.610 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.668 -2.182 -5.815 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.708 -1.747 -7.192 1.00 0.00 H new ATOM 1937 N LYS A 135 0.872 2.453 -8.193 1.00 0.00 N ATOM 1938 CA LYS A 135 1.745 3.184 -7.281 1.00 0.00 C ATOM 1939 C LYS A 135 0.962 4.233 -6.502 1.00 0.00 C ATOM 1940 O LYS A 135 -0.106 4.673 -6.928 1.00 0.00 O ATOM 1941 CB LYS A 135 2.954 3.749 -8.059 1.00 0.00 C ATOM 1942 CG LYS A 135 2.573 4.717 -9.205 1.00 0.00 C ATOM 1943 CD LYS A 135 3.487 4.638 -10.444 1.00 0.00 C ATOM 1944 CE LYS A 135 4.323 5.907 -10.629 1.00 0.00 C ATOM 1945 NZ LYS A 135 5.083 5.869 -11.913 1.00 0.00 N ATOM 0 H LYS A 135 0.183 3.055 -8.645 1.00 0.00 H new ATOM 0 HA LYS A 135 2.148 2.508 -6.527 1.00 0.00 H new ATOM 0 HB2 LYS A 135 3.610 4.270 -7.361 1.00 0.00 H new ATOM 0 HB3 LYS A 135 3.525 2.919 -8.474 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.548 4.509 -9.512 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.590 5.737 -8.822 1.00 0.00 H new ATOM 0 HD2 LYS A 135 4.151 3.779 -10.349 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.878 4.474 -11.333 1.00 0.00 H new ATOM 0 HE2 LYS A 135 3.671 6.781 -10.615 1.00 0.00 H new ATOM 0 HE3 LYS A 135 5.017 6.013 -9.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 5.641 6.741 -12.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 5.721 5.048 -11.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 4.417 5.791 -12.708 1.00 0.00 H new ATOM 1955 N ILE A 136 1.486 4.616 -5.347 1.00 0.00 N ATOM 1956 CA ILE A 136 0.861 5.583 -4.440 1.00 0.00 C ATOM 1957 C ILE A 136 1.766 6.804 -4.307 1.00 0.00 C ATOM 1958 O ILE A 136 2.990 6.691 -4.379 1.00 0.00 O ATOM 1959 CB ILE A 136 0.388 4.963 -3.087 1.00 0.00 C ATOM 1960 CG1 ILE A 136 1.334 5.178 -1.879 1.00 0.00 C ATOM 1961 CG2 ILE A 136 0.095 3.452 -3.215 1.00 0.00 C ATOM 1962 CD1 ILE A 136 1.068 6.398 -0.995 1.00 0.00 C ATOM 0 H ILE A 136 2.377 4.259 -5.002 1.00 0.00 H new ATOM 0 HA ILE A 136 -0.078 5.919 -4.879 1.00 0.00 H new ATOM 0 HB ILE A 136 -0.524 5.521 -2.873 1.00 0.00 H new ATOM 0 HG12 ILE A 136 1.288 4.288 -1.251 1.00 0.00 H new ATOM 0 HG13 ILE A 136 2.354 5.250 -2.256 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.231 3.062 -2.251 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -0.690 3.295 -3.954 1.00 0.00 H new ATOM 0 HG23 ILE A 136 0.999 2.931 -3.530 1.00 0.00 H new ATOM 0 HD11 ILE A 136 1.801 6.430 -0.188 1.00 0.00 H new ATOM 0 HD12 ILE A 136 1.148 7.305 -1.594 1.00 0.00 H new ATOM 0 HD13 ILE A 136 0.066 6.329 -0.572 1.00 0.00 H new ATOM 1973 N LEU A 137 1.149 7.961 -4.102 1.00 0.00 N ATOM 1974 CA LEU A 137 1.822 9.237 -3.890 1.00 0.00 C ATOM 1975 C LEU A 137 1.222 9.882 -2.633 1.00 0.00 C ATOM 1976 O LEU A 137 0.007 10.075 -2.541 1.00 0.00 O ATOM 1977 CB LEU A 137 1.728 10.061 -5.200 1.00 0.00 C ATOM 1978 CG LEU A 137 1.406 11.562 -5.087 1.00 0.00 C ATOM 1979 CD1 LEU A 137 2.537 12.388 -4.473 1.00 0.00 C ATOM 1980 CD2 LEU A 137 1.137 12.113 -6.489 1.00 0.00 C ATOM 0 H LEU A 137 0.132 8.040 -4.078 1.00 0.00 H new ATOM 0 HA LEU A 137 2.890 9.147 -3.690 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.678 9.962 -5.726 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.965 9.602 -5.829 1.00 0.00 H new ATOM 0 HG LEU A 137 0.541 11.646 -4.429 1.00 0.00 H new ATOM 0 HD11 LEU A 137 2.238 13.435 -4.425 1.00 0.00 H new ATOM 0 HD12 LEU A 137 2.748 12.025 -3.467 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.432 12.294 -5.088 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.907 13.177 -6.424 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.020 11.970 -7.112 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.292 11.586 -6.931 1.00 0.00 H new ATOM 1991 N MET A 138 2.093 10.191 -1.670 1.00 0.00 N ATOM 1992 CA MET A 138 1.780 10.935 -0.451 1.00 0.00 C ATOM 1993 C MET A 138 2.772 12.087 -0.303 1.00 0.00 C ATOM 1994 O MET A 138 3.946 11.885 0.011 1.00 0.00 O ATOM 1995 CB MET A 138 1.784 10.007 0.775 1.00 0.00 C ATOM 1996 CG MET A 138 1.253 10.716 2.023 1.00 0.00 C ATOM 1997 SD MET A 138 0.877 9.567 3.376 1.00 0.00 S ATOM 1998 CE MET A 138 -0.235 10.597 4.368 1.00 0.00 C ATOM 0 H MET A 138 3.074 9.918 -1.721 1.00 0.00 H new ATOM 0 HA MET A 138 0.775 11.351 -0.521 1.00 0.00 H new ATOM 0 HB2 MET A 138 1.173 9.128 0.568 1.00 0.00 H new ATOM 0 HB3 MET A 138 2.798 9.654 0.961 1.00 0.00 H new ATOM 0 HG2 MET A 138 1.990 11.443 2.364 1.00 0.00 H new ATOM 0 HG3 MET A 138 0.352 11.273 1.764 1.00 0.00 H new ATOM 0 HE1 MET A 138 -0.562 10.039 5.245 1.00 0.00 H new ATOM 0 HE2 MET A 138 0.290 11.498 4.686 1.00 0.00 H new ATOM 0 HE3 MET A 138 -1.103 10.875 3.770 1.00 0.00 H new ATOM 2006 N LYS A 139 2.301 13.303 -0.575 1.00 0.00 N ATOM 2007 CA LYS A 139 3.049 14.543 -0.353 1.00 0.00 C ATOM 2008 C LYS A 139 2.803 15.015 1.086 1.00 0.00 C ATOM 2009 O LYS A 139 1.677 14.911 1.558 1.00 0.00 O ATOM 2010 CB LYS A 139 2.583 15.577 -1.400 1.00 0.00 C ATOM 2011 CG LYS A 139 3.752 16.462 -1.838 1.00 0.00 C ATOM 2012 CD LYS A 139 3.291 17.491 -2.881 1.00 0.00 C ATOM 2013 CE LYS A 139 4.259 18.675 -2.895 1.00 0.00 C ATOM 2014 NZ LYS A 139 3.871 19.696 -3.906 1.00 0.00 N ATOM 0 H LYS A 139 1.371 13.459 -0.963 1.00 0.00 H new ATOM 0 HA LYS A 139 4.123 14.398 -0.472 1.00 0.00 H new ATOM 0 HB2 LYS A 139 2.164 15.063 -2.265 1.00 0.00 H new ATOM 0 HB3 LYS A 139 1.789 16.195 -0.981 1.00 0.00 H new ATOM 0 HG2 LYS A 139 4.170 16.976 -0.972 1.00 0.00 H new ATOM 0 HG3 LYS A 139 4.546 15.844 -2.256 1.00 0.00 H new ATOM 0 HD2 LYS A 139 3.250 17.030 -3.868 1.00 0.00 H new ATOM 0 HD3 LYS A 139 2.283 17.835 -2.647 1.00 0.00 H new ATOM 0 HE2 LYS A 139 4.285 19.134 -1.907 1.00 0.00 H new ATOM 0 HE3 LYS A 139 5.267 18.318 -3.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 4.552 20.482 -3.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 3.870 19.265 -4.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 2.920 20.056 -3.689 1.00 0.00 H new ATOM 2024 N VAL A 140 3.813 15.523 1.789 1.00 0.00 N ATOM 2025 CA VAL A 140 3.687 16.089 3.149 1.00 0.00 C ATOM 2026 C VAL A 140 4.755 17.176 3.320 1.00 0.00 C ATOM 2027 O VAL A 140 5.942 16.912 3.126 1.00 0.00 O ATOM 2028 CB VAL A 140 3.812 15.014 4.260 1.00 0.00 C ATOM 2029 CG1 VAL A 140 2.535 14.183 4.419 1.00 0.00 C ATOM 2030 CG2 VAL A 140 4.962 14.018 4.077 1.00 0.00 C ATOM 0 H VAL A 140 4.767 15.558 1.429 1.00 0.00 H new ATOM 0 HA VAL A 140 2.689 16.514 3.256 1.00 0.00 H new ATOM 0 HB VAL A 140 4.010 15.618 5.145 1.00 0.00 H new ATOM 0 HG11 VAL A 140 2.677 13.446 5.209 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.704 14.839 4.679 1.00 0.00 H new ATOM 0 HG13 VAL A 140 2.314 13.672 3.482 1.00 0.00 H new ATOM 0 HG21 VAL A 140 4.964 13.309 4.905 1.00 0.00 H new ATOM 0 HG22 VAL A 140 4.831 13.480 3.138 1.00 0.00 H new ATOM 0 HG23 VAL A 140 5.910 14.556 4.058 1.00 0.00 H new ATOM 2040 N GLY A 141 4.351 18.414 3.621 1.00 0.00 N ATOM 2041 CA GLY A 141 5.253 19.578 3.629 1.00 0.00 C ATOM 2042 C GLY A 141 4.531 20.934 3.609 1.00 0.00 C ATOM 2043 O GLY A 141 4.441 21.574 2.557 1.00 0.00 O ATOM 0 H GLY A 141 3.388 18.641 3.867 1.00 0.00 H new ATOM 0 HA2 GLY A 141 5.884 19.528 4.516 1.00 0.00 H new ATOM 0 HA3 GLY A 141 5.913 19.518 2.764 1.00 0.00 H new ATOM 2046 N GLN A 142 4.013 21.361 4.769 1.00 0.00 N ATOM 2047 CA GLN A 142 3.339 22.656 5.021 1.00 0.00 C ATOM 2048 C GLN A 142 4.207 23.607 5.873 1.00 0.00 C ATOM 2049 O GLN A 142 4.222 24.822 5.569 1.00 0.00 O ATOM 2050 CB GLN A 142 1.963 22.397 5.678 1.00 0.00 C ATOM 2051 CG GLN A 142 0.785 22.460 4.685 1.00 0.00 C ATOM 2052 CD GLN A 142 -0.019 23.759 4.827 1.00 0.00 C ATOM 2053 OE1 GLN A 142 -0.807 23.937 5.747 1.00 0.00 O ATOM 2054 NE2 GLN A 142 0.136 24.727 3.942 1.00 0.00 N ATOM 0 H GLN A 142 4.052 20.784 5.609 1.00 0.00 H new ATOM 0 HA GLN A 142 3.188 23.160 4.066 1.00 0.00 H new ATOM 0 HB2 GLN A 142 1.975 21.416 6.153 1.00 0.00 H new ATOM 0 HB3 GLN A 142 1.802 23.131 6.467 1.00 0.00 H new ATOM 0 HG2 GLN A 142 1.165 22.378 3.667 1.00 0.00 H new ATOM 0 HG3 GLN A 142 0.127 21.607 4.849 1.00 0.00 H new ATOM 0 HE21 GLN A 142 0.785 24.608 3.164 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -0.394 25.594 4.036 1.00 0.00 H new