USER MOD reduce.3.24.130724 H: found=0, std=0, add=1864, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1862 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: B 14 TYR OH : rot 180:sc= -0.143 USER MOD Set 1.2: B 55 TYR OH : rot -170:sc= 1.37 USER MOD Set 2.1: B 2 ASN : amide:sc= -1.39 K(o=-9.8,f=-11) USER MOD Set 2.2: B 76 ASN : amide:sc= -5.16 K(o=-9.8,f=-17!) USER MOD Set 2.3: B 104 ASN : amide:sc= -3.21! C(o=-9.8!,f=-15!) USER MOD Set 3.1: A 1 MET CE :methyl -172:sc= -1.01 (180deg=0) USER MOD Set 3.2: A 76 ASN : amide:sc= -3.96 K(o=-5,f=-5.6!) USER MOD Set 4.1: A 35 THR OG1 : rot 122:sc= 1.01 USER MOD Set 4.2: A 111 SER OG : rot 10:sc= 1.17 USER MOD Set 5.1: A 14 TYR OH : rot -30:sc= 2.03 USER MOD Set 5.2: A 55 TYR OH : rot 121:sc= -0.313 USER MOD Set 5.3: A 112 MET CE :methyl -136:sc= -0.182 (180deg=-2.46!) USER MOD Single : A 1 MET N :NH3+ 160:sc= -0.35 (180deg=-1.46!) USER MOD Single : A 2 ASN : amide:sc= -4.22! C(o=-4.2!,f=-9.6!) USER MOD Single : A 3 THR OG1 : rot 140:sc= -2.71 USER MOD Single : A 6 HIS : no HD1:sc= -0.233 X(o=-0.23,f=0) USER MOD Single : A 7 MET CE :methyl 156:sc= -7.08! (180deg=-8.06!) USER MOD Single : A 8 THR OG1 : rot 107:sc= 0.949 USER MOD Single : A 12 GLN : amide:sc= -0.239 K(o=-0.24,f=-2!) USER MOD Single : A 19 ASN : amide:sc= -0.0397 X(o=-0.04,f=0) USER MOD Single : A 42 SER OG : rot 180:sc= -0.302 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -3.68! C(o=-3.7!,f=-5.1!) USER MOD Single : A 58 SER OG : rot 88:sc= 0.776 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot -66:sc= 1.11 USER MOD Single : A 69 GLN :FLIP amide:sc= -4.93! C(o=-7.2!,f=-4.9!) USER MOD Single : A 83 THR OG1 : rot 130:sc= -3.66! USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 GLN :FLIP amide:sc= 0 F(o=-0.71,f=0) USER MOD Single : A 92 LYS NZ :NH3+ -179:sc= -3.31! (180deg=-3.37!) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.406 USER MOD Single : A 100 HIS : +bothHN:sc= -3.59! C(o=-3.6!,f=-12!) USER MOD Single : A 104 ASN : amide:sc= -1.28 X(o=-1.3,f=-1.7) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ -173:sc= 1.1 (180deg=0.738) USER MOD Single : A 120 ASN : amide:sc= -0.937 X(o=-0.94,f=-0.63!) USER MOD Single : A 122 HIS : no HD1:sc= -0.431 X(o=-0.43,f=0.005) USER MOD Single : B 1 MET CE :methyl -174:sc= 0 (180deg=-0.069) USER MOD Single : B 1 MET N :NH3+ 175:sc= -0.682 (180deg=-0.776) USER MOD Single : B 3 THR OG1 : rot 180:sc= -0.979 USER MOD Single : B 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 7 MET CE :methyl -125:sc= -7.75! (180deg=-10.1!) USER MOD Single : B 8 THR OG1 : rot 114:sc= 0.919 USER MOD Single : B 12 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : B 19 ASN : amide:sc= -0.38 X(o=-0.38,f=-0.48) USER MOD Single : B 35 THR OG1 : rot 36:sc= 0.398 USER MOD Single : B 42 SER OG : rot 36:sc= -0.379 USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 48 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 ASN : amide:sc= -0.746 K(o=-0.75,f=-2!) USER MOD Single : B 58 SER OG : rot 180:sc= 0 USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 THR OG1 : rot -73:sc= 1.05 USER MOD Single : B 69 GLN : amide:sc= -7.52! C(o=-7.5!,f=-10!) USER MOD Single : B 83 THR OG1 : rot 82:sc= -0.981 USER MOD Single : B 85 SER OG : rot 180:sc= 0 USER MOD Single : B 88 TYR OH : rot 180:sc= 0 USER MOD Single : B 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 93 THR OG1 : rot 180:sc= -0.04 USER MOD Single : B 100 HIS : no HD1:sc= -1.53 K(o=-1.5,f=-3.2) USER MOD Single : B 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 111 SER OG : rot 180:sc= -0.501 USER MOD Single : B 112 MET CE :methyl -140:sc= -0.13 (180deg=-2.9!) USER MOD Single : B 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 120 ASN : amide:sc= -11.6! C(o=-12!,f=-13!) USER MOD Single : B 122 HIS :FLIP no HD1:sc= -1.13 F(o=-3.6!,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 15.777 -1.392 0.000 1.00 1.00 N ATOM 2 CA MET A 1 16.525 -1.392 -1.245 1.00 1.00 C ATOM 3 C MET A 1 16.194 -0.156 -2.084 1.00 1.00 C ATOM 4 O MET A 1 16.831 0.886 -1.938 1.00 1.00 O ATOM 5 CB MET A 1 16.190 -2.654 -2.043 1.00 1.00 C ATOM 6 CG MET A 1 14.759 -3.116 -1.763 1.00 1.00 C ATOM 7 SD MET A 1 14.114 -3.995 -3.176 1.00 1.00 S ATOM 8 CE MET A 1 13.284 -5.343 -2.351 1.00 1.00 C ATOM 0 H1 MET A 1 15.745 -2.357 0.386 1.00 1.00 H new ATOM 0 H2 MET A 1 16.241 -0.761 0.684 1.00 1.00 H new ATOM 0 H3 MET A 1 14.808 -1.058 -0.177 1.00 1.00 H new ATOM 0 HA MET A 1 17.589 -1.373 -1.007 1.00 1.00 H new ATOM 0 HB2 MET A 1 16.311 -2.458 -3.108 1.00 1.00 H new ATOM 0 HB3 MET A 1 16.890 -3.449 -1.784 1.00 1.00 H new ATOM 0 HG2 MET A 1 14.742 -3.761 -0.884 1.00 1.00 H new ATOM 0 HG3 MET A 1 14.127 -2.256 -1.540 1.00 1.00 H new ATOM 0 HE1 MET A 1 12.945 -6.069 -3.090 1.00 1.00 H new ATOM 0 HE2 MET A 1 13.974 -5.826 -1.659 1.00 1.00 H new ATOM 0 HE3 MET A 1 12.426 -4.959 -1.800 1.00 1.00 H new ATOM 18 N ASN A 2 15.198 -0.313 -2.944 1.00 1.00 N ATOM 19 CA ASN A 2 14.775 0.778 -3.805 1.00 1.00 C ATOM 20 C ASN A 2 14.560 2.036 -2.961 1.00 1.00 C ATOM 21 O ASN A 2 14.717 2.003 -1.742 1.00 1.00 O ATOM 22 CB ASN A 2 13.455 0.447 -4.504 1.00 1.00 C ATOM 23 CG ASN A 2 13.421 1.033 -5.917 1.00 1.00 C ATOM 24 OD1 ASN A 2 13.984 2.078 -6.197 1.00 1.00 O ATOM 25 ND2 ASN A 2 12.729 0.305 -6.789 1.00 1.00 N ATOM 0 H ASN A 2 14.672 -1.179 -3.063 1.00 1.00 H new ATOM 0 HA ASN A 2 15.551 0.936 -4.554 1.00 1.00 H new ATOM 0 HB2 ASN A 2 13.326 -0.634 -4.552 1.00 1.00 H new ATOM 0 HB3 ASN A 2 12.622 0.842 -3.922 1.00 1.00 H new ATOM 0 HD21 ASN A 2 12.646 0.613 -7.758 1.00 1.00 H new ATOM 0 HD22 ASN A 2 12.282 -0.561 -6.489 1.00 1.00 H new ATOM 32 N THR A 3 14.205 3.114 -3.644 1.00 1.00 N ATOM 33 CA THR A 3 13.968 4.381 -2.972 1.00 1.00 C ATOM 34 C THR A 3 12.888 5.179 -3.705 1.00 1.00 C ATOM 35 O THR A 3 12.678 4.992 -4.903 1.00 1.00 O ATOM 36 CB THR A 3 15.304 5.119 -2.867 1.00 1.00 C ATOM 37 OG1 THR A 3 14.941 6.497 -2.875 1.00 1.00 O ATOM 38 CG2 THR A 3 16.164 4.953 -4.122 1.00 1.00 C ATOM 0 H THR A 3 14.076 3.137 -4.656 1.00 1.00 H new ATOM 0 HA THR A 3 13.586 4.228 -1.963 1.00 1.00 H new ATOM 0 HB THR A 3 15.853 4.754 -1.999 1.00 1.00 H new ATOM 0 HG1 THR A 3 15.497 6.985 -2.232 1.00 1.00 H new ATOM 0 HG21 THR A 3 17.101 5.496 -3.996 1.00 1.00 H new ATOM 0 HG22 THR A 3 16.376 3.896 -4.281 1.00 1.00 H new ATOM 0 HG23 THR A 3 15.629 5.349 -4.985 1.00 1.00 H new ATOM 46 N PRO A 4 12.214 6.076 -2.936 1.00 1.00 N ATOM 47 CA PRO A 4 11.162 6.904 -3.500 1.00 1.00 C ATOM 48 C PRO A 4 11.748 8.027 -4.357 1.00 1.00 C ATOM 49 O PRO A 4 11.163 8.410 -5.369 1.00 1.00 O ATOM 50 CB PRO A 4 10.380 7.417 -2.301 1.00 1.00 C ATOM 51 CG PRO A 4 11.295 7.239 -1.100 1.00 1.00 C ATOM 52 CD PRO A 4 12.436 6.324 -1.514 1.00 1.00 C ATOM 0 HA PRO A 4 10.510 6.353 -4.178 1.00 1.00 H new ATOM 0 HB2 PRO A 4 10.106 8.464 -2.432 1.00 1.00 H new ATOM 0 HB3 PRO A 4 9.453 6.859 -2.172 1.00 1.00 H new ATOM 0 HG2 PRO A 4 11.680 8.203 -0.768 1.00 1.00 H new ATOM 0 HG3 PRO A 4 10.746 6.809 -0.262 1.00 1.00 H new ATOM 0 HD2 PRO A 4 13.404 6.794 -1.340 1.00 1.00 H new ATOM 0 HD3 PRO A 4 12.426 5.395 -0.944 1.00 1.00 H new ATOM 60 N GLU A 5 12.895 8.525 -3.920 1.00 1.00 N ATOM 61 CA GLU A 5 13.567 9.597 -4.635 1.00 1.00 C ATOM 62 C GLU A 5 13.994 9.122 -6.025 1.00 1.00 C ATOM 63 O GLU A 5 13.880 9.863 -7.000 1.00 1.00 O ATOM 64 CB GLU A 5 14.767 10.117 -3.841 1.00 1.00 C ATOM 65 CG GLU A 5 16.005 9.254 -4.090 1.00 1.00 C ATOM 66 CD GLU A 5 17.113 9.582 -3.087 1.00 1.00 C ATOM 67 OE1 GLU A 5 17.165 10.706 -2.566 1.00 1.00 O ATOM 68 OE2 GLU A 5 17.939 8.619 -2.853 1.00 1.00 O ATOM 0 H GLU A 5 13.376 8.206 -3.079 1.00 1.00 H new ATOM 0 HA GLU A 5 12.866 10.423 -4.754 1.00 1.00 H new ATOM 0 HB2 GLU A 5 14.976 11.149 -4.124 1.00 1.00 H new ATOM 0 HB3 GLU A 5 14.530 10.120 -2.777 1.00 1.00 H new ATOM 0 HG2 GLU A 5 15.739 8.200 -4.012 1.00 1.00 H new ATOM 0 HG3 GLU A 5 16.368 9.417 -5.105 1.00 1.00 H new ATOM 76 N HIS A 6 14.475 7.888 -6.072 1.00 1.00 N ATOM 77 CA HIS A 6 14.919 7.306 -7.327 1.00 1.00 C ATOM 78 C HIS A 6 13.705 6.971 -8.196 1.00 1.00 C ATOM 79 O HIS A 6 13.672 7.306 -9.379 1.00 1.00 O ATOM 80 CB HIS A 6 15.820 6.095 -7.076 1.00 1.00 C ATOM 81 CG HIS A 6 16.807 5.822 -8.185 1.00 1.00 C ATOM 82 ND1 HIS A 6 17.891 4.975 -8.033 1.00 1.00 N ATOM 83 CD2 HIS A 6 16.862 6.293 -9.465 1.00 1.00 C ATOM 84 CE1 HIS A 6 18.561 4.945 -9.176 1.00 1.00 C ATOM 85 NE2 HIS A 6 17.923 5.763 -10.061 1.00 1.00 N ATOM 0 H HIS A 6 14.567 7.276 -5.261 1.00 1.00 H new ATOM 0 HA HIS A 6 15.524 8.030 -7.873 1.00 1.00 H new ATOM 0 HB2 HIS A 6 16.368 6.249 -6.146 1.00 1.00 H new ATOM 0 HB3 HIS A 6 15.195 5.213 -6.935 1.00 1.00 H new ATOM 0 HD2 HIS A 6 16.161 6.980 -9.916 1.00 1.00 H new ATOM 0 HE1 HIS A 6 19.456 4.373 -9.372 1.00 1.00 H new ATOM 0 HE2 HIS A 6 18.213 5.939 -11.023 1.00 1.00 H new ATOM 93 N MET A 7 12.737 6.314 -7.575 1.00 1.00 N ATOM 94 CA MET A 7 11.523 5.930 -8.276 1.00 1.00 C ATOM 95 C MET A 7 10.869 7.141 -8.944 1.00 1.00 C ATOM 96 O MET A 7 10.577 7.114 -10.138 1.00 1.00 O ATOM 97 CB MET A 7 10.540 5.299 -7.289 1.00 1.00 C ATOM 98 CG MET A 7 10.472 3.782 -7.477 1.00 1.00 C ATOM 99 SD MET A 7 11.122 2.958 -6.033 1.00 1.00 S ATOM 100 CE MET A 7 9.915 3.463 -4.818 1.00 1.00 C ATOM 0 H MET A 7 12.768 6.038 -6.594 1.00 1.00 H new ATOM 0 HA MET A 7 11.786 5.209 -9.050 1.00 1.00 H new ATOM 0 HB2 MET A 7 10.846 5.529 -6.268 1.00 1.00 H new ATOM 0 HB3 MET A 7 9.549 5.731 -7.430 1.00 1.00 H new ATOM 0 HG2 MET A 7 9.440 3.474 -7.648 1.00 1.00 H new ATOM 0 HG3 MET A 7 11.042 3.491 -8.359 1.00 1.00 H new ATOM 0 HE1 MET A 7 9.898 2.742 -4.001 1.00 1.00 H new ATOM 0 HE2 MET A 7 10.180 4.446 -4.429 1.00 1.00 H new ATOM 0 HE3 MET A 7 8.930 3.510 -5.282 1.00 1.00 H new ATOM 110 N THR A 8 10.659 8.176 -8.143 1.00 1.00 N ATOM 111 CA THR A 8 10.045 9.395 -8.642 1.00 1.00 C ATOM 112 C THR A 8 10.916 10.024 -9.731 1.00 1.00 C ATOM 113 O THR A 8 10.427 10.347 -10.812 1.00 1.00 O ATOM 114 CB THR A 8 9.798 10.322 -7.449 1.00 1.00 C ATOM 115 OG1 THR A 8 9.287 9.458 -6.438 1.00 1.00 O ATOM 116 CG2 THR A 8 8.660 11.312 -7.703 1.00 1.00 C ATOM 0 H THR A 8 10.903 8.195 -7.153 1.00 1.00 H new ATOM 0 HA THR A 8 9.086 9.189 -9.117 1.00 1.00 H new ATOM 0 HB THR A 8 10.712 10.870 -7.220 1.00 1.00 H new ATOM 0 HG1 THR A 8 9.973 9.315 -5.753 1.00 1.00 H new ATOM 0 HG21 THR A 8 8.526 11.946 -6.826 1.00 1.00 H new ATOM 0 HG22 THR A 8 8.903 11.933 -8.565 1.00 1.00 H new ATOM 0 HG23 THR A 8 7.738 10.764 -7.899 1.00 1.00 H new ATOM 124 N ALA A 9 12.191 10.180 -9.407 1.00 1.00 N ATOM 125 CA ALA A 9 13.135 10.765 -10.344 1.00 1.00 C ATOM 126 C ALA A 9 13.079 9.995 -11.665 1.00 1.00 C ATOM 127 O ALA A 9 13.232 10.581 -12.736 1.00 1.00 O ATOM 128 CB ALA A 9 14.535 10.763 -9.727 1.00 1.00 C ATOM 0 H ALA A 9 12.593 9.911 -8.509 1.00 1.00 H new ATOM 0 HA ALA A 9 12.873 11.802 -10.555 1.00 1.00 H new ATOM 0 HB1 ALA A 9 15.243 11.202 -10.430 1.00 1.00 H new ATOM 0 HB2 ALA A 9 14.528 11.347 -8.807 1.00 1.00 H new ATOM 0 HB3 ALA A 9 14.833 9.738 -9.504 1.00 1.00 H new ATOM 134 N VAL A 10 12.860 8.694 -11.546 1.00 1.00 N ATOM 135 CA VAL A 10 12.782 7.838 -12.717 1.00 1.00 C ATOM 136 C VAL A 10 11.550 8.219 -13.541 1.00 1.00 C ATOM 137 O VAL A 10 11.652 8.451 -14.745 1.00 1.00 O ATOM 138 CB VAL A 10 12.785 6.368 -12.292 1.00 1.00 C ATOM 139 CG1 VAL A 10 12.153 5.484 -13.370 1.00 1.00 C ATOM 140 CG2 VAL A 10 14.202 5.897 -11.958 1.00 1.00 C ATOM 0 H VAL A 10 12.734 8.212 -10.656 1.00 1.00 H new ATOM 0 HA VAL A 10 13.656 7.981 -13.353 1.00 1.00 H new ATOM 0 HB VAL A 10 12.181 6.279 -11.389 1.00 1.00 H new ATOM 0 HG11 VAL A 10 12.168 4.444 -13.043 1.00 1.00 H new ATOM 0 HG12 VAL A 10 11.123 5.797 -13.539 1.00 1.00 H new ATOM 0 HG13 VAL A 10 12.718 5.581 -14.297 1.00 1.00 H new ATOM 0 HG21 VAL A 10 14.176 4.849 -11.659 1.00 1.00 H new ATOM 0 HG22 VAL A 10 14.839 6.008 -12.836 1.00 1.00 H new ATOM 0 HG23 VAL A 10 14.602 6.498 -11.141 1.00 1.00 H new ATOM 150 N VAL A 11 10.415 8.271 -12.860 1.00 1.00 N ATOM 151 CA VAL A 11 9.165 8.620 -13.514 1.00 1.00 C ATOM 152 C VAL A 11 9.365 9.892 -14.340 1.00 1.00 C ATOM 153 O VAL A 11 9.000 9.938 -15.514 1.00 1.00 O ATOM 154 CB VAL A 11 8.050 8.752 -12.475 1.00 1.00 C ATOM 155 CG1 VAL A 11 6.939 9.677 -12.976 1.00 1.00 C ATOM 156 CG2 VAL A 11 7.490 7.379 -12.095 1.00 1.00 C ATOM 0 H VAL A 11 10.335 8.077 -11.862 1.00 1.00 H new ATOM 0 HA VAL A 11 8.860 7.830 -14.201 1.00 1.00 H new ATOM 0 HB VAL A 11 8.479 9.200 -11.579 1.00 1.00 H new ATOM 0 HG11 VAL A 11 6.159 9.753 -12.218 1.00 1.00 H new ATOM 0 HG12 VAL A 11 7.351 10.667 -13.173 1.00 1.00 H new ATOM 0 HG13 VAL A 11 6.514 9.271 -13.894 1.00 1.00 H new ATOM 0 HG21 VAL A 11 6.699 7.501 -11.355 1.00 1.00 H new ATOM 0 HG22 VAL A 11 7.085 6.893 -12.983 1.00 1.00 H new ATOM 0 HG23 VAL A 11 8.287 6.764 -11.676 1.00 1.00 H new ATOM 166 N GLN A 12 9.944 10.894 -13.695 1.00 1.00 N ATOM 167 CA GLN A 12 10.196 12.163 -14.356 1.00 1.00 C ATOM 168 C GLN A 12 11.133 11.963 -15.549 1.00 1.00 C ATOM 169 O GLN A 12 10.902 12.518 -16.623 1.00 1.00 O ATOM 170 CB GLN A 12 10.770 13.188 -13.375 1.00 1.00 C ATOM 171 CG GLN A 12 10.412 14.614 -13.799 1.00 1.00 C ATOM 172 CD GLN A 12 9.750 15.377 -12.651 1.00 1.00 C ATOM 173 OE1 GLN A 12 9.840 15.008 -11.491 1.00 1.00 O ATOM 174 NE2 GLN A 12 9.080 16.460 -13.036 1.00 1.00 N ATOM 0 H GLN A 12 10.246 10.853 -12.722 1.00 1.00 H new ATOM 0 HA GLN A 12 9.247 12.553 -14.725 1.00 1.00 H new ATOM 0 HB2 GLN A 12 10.384 12.995 -12.374 1.00 1.00 H new ATOM 0 HB3 GLN A 12 11.854 13.081 -13.325 1.00 1.00 H new ATOM 0 HG2 GLN A 12 11.312 15.139 -14.118 1.00 1.00 H new ATOM 0 HG3 GLN A 12 9.739 14.584 -14.656 1.00 1.00 H new ATOM 0 HE21 GLN A 12 9.044 16.713 -14.023 1.00 1.00 H new ATOM 0 HE22 GLN A 12 8.602 17.037 -12.344 1.00 1.00 H new ATOM 183 N ARG A 13 12.169 11.170 -15.321 1.00 1.00 N ATOM 184 CA ARG A 13 13.141 10.890 -16.365 1.00 1.00 C ATOM 185 C ARG A 13 12.454 10.244 -17.570 1.00 1.00 C ATOM 186 O ARG A 13 12.803 10.530 -18.715 1.00 1.00 O ATOM 187 CB ARG A 13 14.243 9.959 -15.855 1.00 1.00 C ATOM 188 CG ARG A 13 15.565 10.230 -16.574 1.00 1.00 C ATOM 189 CD ARG A 13 16.745 10.144 -15.604 1.00 1.00 C ATOM 190 NE ARG A 13 16.638 8.916 -14.785 1.00 1.00 N ATOM 191 CZ ARG A 13 17.133 7.715 -15.153 1.00 1.00 C ATOM 192 NH1 ARG A 13 17.775 7.571 -16.331 1.00 1.00 N ATOM 193 NH2 ARG A 13 16.980 6.684 -14.342 1.00 1.00 N ATOM 0 H ARG A 13 12.357 10.712 -14.429 1.00 1.00 H new ATOM 0 HA ARG A 13 13.590 11.837 -16.663 1.00 1.00 H new ATOM 0 HB2 ARG A 13 14.373 10.098 -14.782 1.00 1.00 H new ATOM 0 HB3 ARG A 13 13.947 8.921 -16.009 1.00 1.00 H new ATOM 0 HG2 ARG A 13 15.699 9.509 -17.380 1.00 1.00 H new ATOM 0 HG3 ARG A 13 15.538 11.219 -17.032 1.00 1.00 H new ATOM 0 HD2 ARG A 13 17.683 10.140 -16.159 1.00 1.00 H new ATOM 0 HD3 ARG A 13 16.760 11.022 -14.958 1.00 1.00 H new ATOM 0 HE ARG A 13 16.160 8.981 -13.886 1.00 1.00 H new ATOM 0 HH11 ARG A 13 17.889 8.373 -16.951 1.00 1.00 H new ATOM 0 HH12 ARG A 13 18.146 6.660 -16.602 1.00 1.00 H new ATOM 0 HH21 ARG A 13 16.494 6.802 -13.453 1.00 1.00 H new ATOM 0 HH22 ARG A 13 17.348 5.770 -14.605 1.00 1.00 H new ATOM 206 N TYR A 14 11.490 9.386 -17.272 1.00 1.00 N ATOM 207 CA TYR A 14 10.751 8.698 -18.318 1.00 1.00 C ATOM 208 C TYR A 14 9.881 9.676 -19.109 1.00 1.00 C ATOM 209 O TYR A 14 9.949 9.720 -20.336 1.00 1.00 O ATOM 210 CB TYR A 14 9.847 7.692 -17.603 1.00 1.00 C ATOM 211 CG TYR A 14 8.996 6.839 -18.546 1.00 1.00 C ATOM 212 CD1 TYR A 14 9.509 5.670 -19.070 1.00 1.00 C ATOM 213 CD2 TYR A 14 7.717 7.240 -18.873 1.00 1.00 C ATOM 214 CE1 TYR A 14 8.708 4.868 -19.959 1.00 1.00 C ATOM 215 CE2 TYR A 14 6.916 6.437 -19.761 1.00 1.00 C ATOM 216 CZ TYR A 14 7.451 5.291 -20.260 1.00 1.00 C ATOM 217 OH TYR A 14 6.695 4.533 -21.099 1.00 1.00 O ATOM 0 H TYR A 14 11.203 9.151 -16.322 1.00 1.00 H new ATOM 0 HA TYR A 14 11.434 8.221 -19.020 1.00 1.00 H new ATOM 0 HB2 TYR A 14 10.465 7.034 -16.993 1.00 1.00 H new ATOM 0 HB3 TYR A 14 9.188 8.231 -16.923 1.00 1.00 H new ATOM 0 HD1 TYR A 14 10.510 5.357 -18.814 1.00 1.00 H new ATOM 0 HD2 TYR A 14 7.317 8.156 -18.463 1.00 1.00 H new ATOM 0 HE1 TYR A 14 9.097 3.951 -20.377 1.00 1.00 H new ATOM 0 HE2 TYR A 14 5.913 6.739 -20.024 1.00 1.00 H new ATOM 0 HH TYR A 14 7.279 4.061 -21.729 1.00 1.00 H new ATOM 227 N VAL A 15 9.082 10.436 -18.374 1.00 1.00 N ATOM 228 CA VAL A 15 8.199 11.411 -18.991 1.00 1.00 C ATOM 229 C VAL A 15 9.011 12.304 -19.931 1.00 1.00 C ATOM 230 O VAL A 15 8.657 12.468 -21.097 1.00 1.00 O ATOM 231 CB VAL A 15 7.454 12.199 -17.912 1.00 1.00 C ATOM 232 CG1 VAL A 15 6.865 13.490 -18.485 1.00 1.00 C ATOM 233 CG2 VAL A 15 6.367 11.342 -17.260 1.00 1.00 C ATOM 0 H VAL A 15 9.028 10.396 -17.356 1.00 1.00 H new ATOM 0 HA VAL A 15 7.439 10.912 -19.592 1.00 1.00 H new ATOM 0 HB VAL A 15 8.173 12.473 -17.140 1.00 1.00 H new ATOM 0 HG11 VAL A 15 6.341 14.032 -17.698 1.00 1.00 H new ATOM 0 HG12 VAL A 15 7.668 14.112 -18.880 1.00 1.00 H new ATOM 0 HG13 VAL A 15 6.166 13.247 -19.286 1.00 1.00 H new ATOM 0 HG21 VAL A 15 5.853 11.926 -16.497 1.00 1.00 H new ATOM 0 HG22 VAL A 15 5.651 11.024 -18.018 1.00 1.00 H new ATOM 0 HG23 VAL A 15 6.822 10.465 -16.800 1.00 1.00 H new ATOM 243 N ALA A 16 10.085 12.859 -19.388 1.00 1.00 N ATOM 244 CA ALA A 16 10.950 13.732 -20.163 1.00 1.00 C ATOM 245 C ALA A 16 11.528 12.951 -21.345 1.00 1.00 C ATOM 246 O ALA A 16 11.259 13.278 -22.500 1.00 1.00 O ATOM 247 CB ALA A 16 12.040 14.307 -19.256 1.00 1.00 C ATOM 0 H ALA A 16 10.376 12.721 -18.420 1.00 1.00 H new ATOM 0 HA ALA A 16 10.385 14.572 -20.567 1.00 1.00 H new ATOM 0 HB1 ALA A 16 12.689 14.962 -19.837 1.00 1.00 H new ATOM 0 HB2 ALA A 16 11.579 14.876 -18.449 1.00 1.00 H new ATOM 0 HB3 ALA A 16 12.630 13.493 -18.835 1.00 1.00 H new ATOM 253 N ALA A 17 12.311 11.934 -21.016 1.00 1.00 N ATOM 254 CA ALA A 17 12.929 11.104 -22.036 1.00 1.00 C ATOM 255 C ALA A 17 11.907 10.812 -23.137 1.00 1.00 C ATOM 256 O ALA A 17 12.272 10.655 -24.301 1.00 1.00 O ATOM 257 CB ALA A 17 13.475 9.827 -21.394 1.00 1.00 C ATOM 0 H ALA A 17 12.532 11.666 -20.057 1.00 1.00 H new ATOM 0 HA ALA A 17 13.770 11.623 -22.495 1.00 1.00 H new ATOM 0 HB1 ALA A 17 13.939 9.204 -22.159 1.00 1.00 H new ATOM 0 HB2 ALA A 17 14.217 10.088 -20.640 1.00 1.00 H new ATOM 0 HB3 ALA A 17 12.659 9.278 -20.925 1.00 1.00 H new ATOM 263 N LEU A 18 10.648 10.749 -22.730 1.00 1.00 N ATOM 264 CA LEU A 18 9.571 10.479 -23.668 1.00 1.00 C ATOM 265 C LEU A 18 9.403 11.677 -24.604 1.00 1.00 C ATOM 266 O LEU A 18 9.528 11.542 -25.820 1.00 1.00 O ATOM 267 CB LEU A 18 8.292 10.099 -22.920 1.00 1.00 C ATOM 268 CG LEU A 18 7.236 9.349 -23.735 1.00 1.00 C ATOM 269 CD1 LEU A 18 7.725 7.948 -24.109 1.00 1.00 C ATOM 270 CD2 LEU A 18 5.898 9.310 -22.994 1.00 1.00 C ATOM 0 H LEU A 18 10.349 10.880 -21.764 1.00 1.00 H new ATOM 0 HA LEU A 18 9.816 9.619 -24.291 1.00 1.00 H new ATOM 0 HB2 LEU A 18 8.565 9.484 -22.063 1.00 1.00 H new ATOM 0 HB3 LEU A 18 7.840 11.010 -22.527 1.00 1.00 H new ATOM 0 HG LEU A 18 7.073 9.892 -24.666 1.00 1.00 H new ATOM 0 HD11 LEU A 18 6.956 7.437 -24.688 1.00 1.00 H new ATOM 0 HD12 LEU A 18 8.635 8.027 -24.704 1.00 1.00 H new ATOM 0 HD13 LEU A 18 7.933 7.381 -23.202 1.00 1.00 H new ATOM 0 HD21 LEU A 18 5.165 8.771 -23.595 1.00 1.00 H new ATOM 0 HD22 LEU A 18 6.026 8.803 -22.038 1.00 1.00 H new ATOM 0 HD23 LEU A 18 5.548 10.328 -22.821 1.00 1.00 H new ATOM 282 N ASN A 19 9.121 12.823 -24.001 1.00 1.00 N ATOM 283 CA ASN A 19 8.935 14.045 -24.766 1.00 1.00 C ATOM 284 C ASN A 19 10.203 14.337 -25.570 1.00 1.00 C ATOM 285 O ASN A 19 10.175 15.123 -26.515 1.00 1.00 O ATOM 286 CB ASN A 19 8.675 15.238 -23.843 1.00 1.00 C ATOM 287 CG ASN A 19 7.840 16.306 -24.551 1.00 1.00 C ATOM 288 OD1 ASN A 19 8.309 17.386 -24.872 1.00 1.00 O ATOM 289 ND2 ASN A 19 6.579 15.947 -24.776 1.00 1.00 N ATOM 0 H ASN A 19 9.017 12.931 -22.992 1.00 1.00 H new ATOM 0 HA ASN A 19 8.077 13.904 -25.424 1.00 1.00 H new ATOM 0 HB2 ASN A 19 8.156 14.902 -22.945 1.00 1.00 H new ATOM 0 HB3 ASN A 19 9.624 15.667 -23.521 1.00 1.00 H new ATOM 0 HD21 ASN A 19 5.941 16.591 -25.243 1.00 1.00 H new ATOM 0 HD22 ASN A 19 6.250 15.027 -24.482 1.00 1.00 H new ATOM 296 N ALA A 20 11.285 13.688 -25.166 1.00 1.00 N ATOM 297 CA ALA A 20 12.561 13.868 -25.837 1.00 1.00 C ATOM 298 C ALA A 20 12.628 12.940 -27.052 1.00 1.00 C ATOM 299 O ALA A 20 13.248 13.275 -28.060 1.00 1.00 O ATOM 300 CB ALA A 20 13.699 13.616 -24.847 1.00 1.00 C ATOM 0 H ALA A 20 11.304 13.036 -24.382 1.00 1.00 H new ATOM 0 HA ALA A 20 12.664 14.891 -26.197 1.00 1.00 H new ATOM 0 HB1 ALA A 20 14.656 13.751 -25.351 1.00 1.00 H new ATOM 0 HB2 ALA A 20 13.623 14.320 -24.018 1.00 1.00 H new ATOM 0 HB3 ALA A 20 13.630 12.597 -24.465 1.00 1.00 H new ATOM 306 N GLY A 21 11.983 11.791 -26.915 1.00 1.00 N ATOM 307 CA GLY A 21 11.962 10.812 -27.989 1.00 1.00 C ATOM 308 C GLY A 21 13.218 9.939 -27.959 1.00 1.00 C ATOM 309 O GLY A 21 13.701 9.504 -29.003 1.00 1.00 O ATOM 0 H GLY A 21 11.471 11.516 -26.077 1.00 1.00 H new ATOM 0 HA2 GLY A 21 11.076 10.184 -27.896 1.00 1.00 H new ATOM 0 HA3 GLY A 21 11.892 11.322 -28.950 1.00 1.00 H new ATOM 313 N ASP A 22 13.711 9.708 -26.751 1.00 1.00 N ATOM 314 CA ASP A 22 14.902 8.895 -26.571 1.00 1.00 C ATOM 315 C ASP A 22 14.505 7.418 -26.539 1.00 1.00 C ATOM 316 O ASP A 22 14.139 6.893 -25.488 1.00 1.00 O ATOM 317 CB ASP A 22 15.601 9.226 -25.251 1.00 1.00 C ATOM 318 CG ASP A 22 16.446 10.502 -25.269 1.00 1.00 C ATOM 319 OD1 ASP A 22 16.059 11.515 -25.870 1.00 1.00 O ATOM 320 OD2 ASP A 22 17.560 10.428 -24.623 1.00 1.00 O ATOM 0 H ASP A 22 13.307 10.070 -25.887 1.00 1.00 H new ATOM 0 HA ASP A 22 15.580 9.102 -27.399 1.00 1.00 H new ATOM 0 HB2 ASP A 22 14.846 9.319 -24.471 1.00 1.00 H new ATOM 0 HB3 ASP A 22 16.241 8.388 -24.976 1.00 1.00 H new ATOM 326 N LEU A 23 14.591 6.789 -27.702 1.00 1.00 N ATOM 327 CA LEU A 23 14.246 5.383 -27.819 1.00 1.00 C ATOM 328 C LEU A 23 15.326 4.538 -27.140 1.00 1.00 C ATOM 329 O LEU A 23 15.032 3.757 -26.236 1.00 1.00 O ATOM 330 CB LEU A 23 14.005 5.011 -29.284 1.00 1.00 C ATOM 331 CG LEU A 23 12.551 5.062 -29.758 1.00 1.00 C ATOM 332 CD1 LEU A 23 12.475 5.169 -31.282 1.00 1.00 C ATOM 333 CD2 LEU A 23 11.759 3.865 -29.227 1.00 1.00 C ATOM 0 H LEU A 23 14.895 7.228 -28.571 1.00 1.00 H new ATOM 0 HA LEU A 23 13.308 5.177 -27.303 1.00 1.00 H new ATOM 0 HB2 LEU A 23 14.594 5.681 -29.910 1.00 1.00 H new ATOM 0 HB3 LEU A 23 14.385 4.003 -29.450 1.00 1.00 H new ATOM 0 HG LEU A 23 12.089 5.961 -29.349 1.00 1.00 H new ATOM 0 HD11 LEU A 23 11.431 5.204 -31.593 1.00 1.00 H new ATOM 0 HD12 LEU A 23 12.981 6.077 -31.609 1.00 1.00 H new ATOM 0 HD13 LEU A 23 12.959 4.302 -31.732 1.00 1.00 H new ATOM 0 HD21 LEU A 23 10.729 3.925 -29.578 1.00 1.00 H new ATOM 0 HD22 LEU A 23 12.211 2.941 -29.587 1.00 1.00 H new ATOM 0 HD23 LEU A 23 11.772 3.875 -28.137 1.00 1.00 H new ATOM 345 N ASP A 24 16.554 4.723 -27.602 1.00 1.00 N ATOM 346 CA ASP A 24 17.679 3.988 -27.051 1.00 1.00 C ATOM 347 C ASP A 24 17.844 4.348 -25.573 1.00 1.00 C ATOM 348 O ASP A 24 18.103 3.478 -24.743 1.00 1.00 O ATOM 349 CB ASP A 24 18.979 4.347 -27.773 1.00 1.00 C ATOM 350 CG ASP A 24 20.026 3.232 -27.814 1.00 1.00 C ATOM 351 OD1 ASP A 24 19.795 2.121 -27.315 1.00 1.00 O ATOM 352 OD2 ASP A 24 21.134 3.546 -28.396 1.00 1.00 O ATOM 0 H ASP A 24 16.794 5.371 -28.352 1.00 1.00 H new ATOM 0 HA ASP A 24 17.479 2.924 -27.176 1.00 1.00 H new ATOM 0 HB2 ASP A 24 18.740 4.638 -28.796 1.00 1.00 H new ATOM 0 HB3 ASP A 24 19.418 5.219 -27.288 1.00 1.00 H new ATOM 358 N GLY A 25 17.686 5.633 -25.289 1.00 1.00 N ATOM 359 CA GLY A 25 17.814 6.119 -23.926 1.00 1.00 C ATOM 360 C GLY A 25 16.736 5.513 -23.024 1.00 1.00 C ATOM 361 O GLY A 25 17.047 4.783 -22.084 1.00 1.00 O ATOM 0 H GLY A 25 17.471 6.352 -25.980 1.00 1.00 H new ATOM 0 HA2 GLY A 25 18.801 5.868 -23.538 1.00 1.00 H new ATOM 0 HA3 GLY A 25 17.734 7.206 -23.915 1.00 1.00 H new ATOM 365 N ILE A 26 15.492 5.839 -23.343 1.00 1.00 N ATOM 366 CA ILE A 26 14.367 5.335 -22.573 1.00 1.00 C ATOM 367 C ILE A 26 14.533 3.829 -22.360 1.00 1.00 C ATOM 368 O ILE A 26 14.213 3.311 -21.292 1.00 1.00 O ATOM 369 CB ILE A 26 13.046 5.720 -23.241 1.00 1.00 C ATOM 370 CG1 ILE A 26 12.859 7.238 -23.254 1.00 1.00 C ATOM 371 CG2 ILE A 26 11.867 5.003 -22.580 1.00 1.00 C ATOM 372 CD1 ILE A 26 11.908 7.665 -24.374 1.00 1.00 C ATOM 0 H ILE A 26 15.238 6.445 -24.123 1.00 1.00 H new ATOM 0 HA ILE A 26 14.344 5.796 -21.585 1.00 1.00 H new ATOM 0 HB ILE A 26 13.081 5.391 -24.280 1.00 1.00 H new ATOM 0 HG12 ILE A 26 12.465 7.567 -22.293 1.00 1.00 H new ATOM 0 HG13 ILE A 26 13.825 7.726 -23.387 1.00 1.00 H new ATOM 0 HG21 ILE A 26 10.940 5.295 -23.074 1.00 1.00 H new ATOM 0 HG22 ILE A 26 12.001 3.925 -22.668 1.00 1.00 H new ATOM 0 HG23 ILE A 26 11.818 5.278 -21.526 1.00 1.00 H new ATOM 0 HD11 ILE A 26 11.793 8.749 -24.360 1.00 1.00 H new ATOM 0 HD12 ILE A 26 12.317 7.356 -25.336 1.00 1.00 H new ATOM 0 HD13 ILE A 26 10.936 7.195 -24.225 1.00 1.00 H new ATOM 384 N VAL A 27 15.034 3.170 -23.394 1.00 1.00 N ATOM 385 CA VAL A 27 15.246 1.733 -23.334 1.00 1.00 C ATOM 386 C VAL A 27 16.352 1.428 -22.321 1.00 1.00 C ATOM 387 O VAL A 27 16.275 0.440 -21.592 1.00 1.00 O ATOM 388 CB VAL A 27 15.549 1.190 -24.732 1.00 1.00 C ATOM 389 CG1 VAL A 27 16.030 -0.261 -24.663 1.00 1.00 C ATOM 390 CG2 VAL A 27 14.331 1.322 -25.647 1.00 1.00 C ATOM 0 H VAL A 27 15.299 3.604 -24.278 1.00 1.00 H new ATOM 0 HA VAL A 27 14.343 1.227 -22.992 1.00 1.00 H new ATOM 0 HB VAL A 27 16.353 1.790 -25.158 1.00 1.00 H new ATOM 0 HG11 VAL A 27 16.239 -0.623 -25.670 1.00 1.00 H new ATOM 0 HG12 VAL A 27 16.938 -0.315 -24.062 1.00 1.00 H new ATOM 0 HG13 VAL A 27 15.256 -0.879 -24.208 1.00 1.00 H new ATOM 0 HG21 VAL A 27 14.573 0.929 -26.634 1.00 1.00 H new ATOM 0 HG22 VAL A 27 13.498 0.759 -25.227 1.00 1.00 H new ATOM 0 HG23 VAL A 27 14.053 2.372 -25.733 1.00 1.00 H new ATOM 400 N ALA A 28 17.354 2.294 -22.308 1.00 1.00 N ATOM 401 CA ALA A 28 18.474 2.129 -21.397 1.00 1.00 C ATOM 402 C ALA A 28 18.031 2.498 -19.979 1.00 1.00 C ATOM 403 O ALA A 28 18.694 2.143 -19.006 1.00 1.00 O ATOM 404 CB ALA A 28 19.653 2.977 -21.878 1.00 1.00 C ATOM 0 H ALA A 28 17.414 3.112 -22.914 1.00 1.00 H new ATOM 0 HA ALA A 28 18.805 1.091 -21.380 1.00 1.00 H new ATOM 0 HB1 ALA A 28 20.493 2.853 -21.195 1.00 1.00 H new ATOM 0 HB2 ALA A 28 19.948 2.657 -22.877 1.00 1.00 H new ATOM 0 HB3 ALA A 28 19.359 4.026 -21.905 1.00 1.00 H new ATOM 410 N LEU A 29 16.912 3.204 -19.909 1.00 1.00 N ATOM 411 CA LEU A 29 16.373 3.625 -18.626 1.00 1.00 C ATOM 412 C LEU A 29 16.062 2.389 -17.779 1.00 1.00 C ATOM 413 O LEU A 29 16.415 2.334 -16.602 1.00 1.00 O ATOM 414 CB LEU A 29 15.172 4.551 -18.828 1.00 1.00 C ATOM 415 CG LEU A 29 14.709 5.328 -17.594 1.00 1.00 C ATOM 416 CD1 LEU A 29 13.839 6.522 -17.992 1.00 1.00 C ATOM 417 CD2 LEU A 29 13.998 4.406 -16.601 1.00 1.00 C ATOM 0 H LEU A 29 16.364 3.495 -20.719 1.00 1.00 H new ATOM 0 HA LEU A 29 17.109 4.212 -18.076 1.00 1.00 H new ATOM 0 HB2 LEU A 29 15.418 5.267 -19.612 1.00 1.00 H new ATOM 0 HB3 LEU A 29 14.336 3.954 -19.192 1.00 1.00 H new ATOM 0 HG LEU A 29 15.590 5.726 -17.090 1.00 1.00 H new ATOM 0 HD11 LEU A 29 13.523 7.057 -17.096 1.00 1.00 H new ATOM 0 HD12 LEU A 29 14.412 7.193 -18.632 1.00 1.00 H new ATOM 0 HD13 LEU A 29 12.961 6.168 -18.532 1.00 1.00 H new ATOM 0 HD21 LEU A 29 13.679 4.983 -15.733 1.00 1.00 H new ATOM 0 HD22 LEU A 29 13.127 3.959 -17.079 1.00 1.00 H new ATOM 0 HD23 LEU A 29 14.681 3.619 -16.282 1.00 1.00 H new ATOM 429 N PHE A 30 15.403 1.429 -18.411 1.00 1.00 N ATOM 430 CA PHE A 30 15.040 0.198 -17.730 1.00 1.00 C ATOM 431 C PHE A 30 15.813 -0.993 -18.301 1.00 1.00 C ATOM 432 O PHE A 30 16.665 -0.825 -19.171 1.00 1.00 O ATOM 433 CB PHE A 30 13.544 -0.020 -17.966 1.00 1.00 C ATOM 434 CG PHE A 30 13.081 0.325 -19.382 1.00 1.00 C ATOM 435 CD1 PHE A 30 13.186 -0.598 -20.376 1.00 1.00 C ATOM 436 CD2 PHE A 30 12.565 1.555 -19.648 1.00 1.00 C ATOM 437 CE1 PHE A 30 12.756 -0.277 -21.691 1.00 1.00 C ATOM 438 CE2 PHE A 30 12.135 1.875 -20.963 1.00 1.00 C ATOM 439 CZ PHE A 30 12.239 0.952 -21.957 1.00 1.00 C ATOM 0 H PHE A 30 15.111 1.479 -19.387 1.00 1.00 H new ATOM 0 HA PHE A 30 15.277 0.276 -16.669 1.00 1.00 H new ATOM 0 HB2 PHE A 30 13.302 -1.063 -17.760 1.00 1.00 H new ATOM 0 HB3 PHE A 30 12.982 0.584 -17.254 1.00 1.00 H new ATOM 0 HD1 PHE A 30 13.596 -1.575 -20.165 1.00 1.00 H new ATOM 0 HD2 PHE A 30 12.482 2.288 -18.859 1.00 1.00 H new ATOM 0 HE1 PHE A 30 12.840 -1.010 -22.480 1.00 1.00 H new ATOM 0 HE2 PHE A 30 11.725 2.852 -21.174 1.00 1.00 H new ATOM 0 HZ PHE A 30 11.911 1.195 -22.957 1.00 1.00 H new ATOM 449 N ALA A 31 15.487 -2.170 -17.787 1.00 1.00 N ATOM 450 CA ALA A 31 16.140 -3.389 -18.235 1.00 1.00 C ATOM 451 C ALA A 31 16.099 -3.452 -19.763 1.00 1.00 C ATOM 452 O ALA A 31 15.560 -2.556 -20.411 1.00 1.00 O ATOM 453 CB ALA A 31 15.467 -4.598 -17.583 1.00 1.00 C ATOM 0 H ALA A 31 14.780 -2.306 -17.065 1.00 1.00 H new ATOM 0 HA ALA A 31 17.187 -3.397 -17.933 1.00 1.00 H new ATOM 0 HB1 ALA A 31 15.957 -5.512 -17.919 1.00 1.00 H new ATOM 0 HB2 ALA A 31 15.549 -4.520 -16.499 1.00 1.00 H new ATOM 0 HB3 ALA A 31 14.415 -4.625 -17.866 1.00 1.00 H new ATOM 459 N ASP A 32 16.676 -4.520 -20.295 1.00 1.00 N ATOM 460 CA ASP A 32 16.712 -4.712 -21.734 1.00 1.00 C ATOM 461 C ASP A 32 15.684 -5.775 -22.129 1.00 1.00 C ATOM 462 O ASP A 32 15.294 -5.865 -23.292 1.00 1.00 O ATOM 463 CB ASP A 32 18.090 -5.194 -22.191 1.00 1.00 C ATOM 464 CG ASP A 32 19.080 -4.083 -22.544 1.00 1.00 C ATOM 465 OD1 ASP A 32 18.781 -3.195 -23.356 1.00 1.00 O ATOM 466 OD2 ASP A 32 20.216 -4.152 -21.937 1.00 1.00 O ATOM 0 H ASP A 32 17.122 -5.261 -19.755 1.00 1.00 H new ATOM 0 HA ASP A 32 16.489 -3.756 -22.207 1.00 1.00 H new ATOM 0 HB2 ASP A 32 18.523 -5.809 -21.402 1.00 1.00 H new ATOM 0 HB3 ASP A 32 17.963 -5.837 -23.062 1.00 1.00 H new ATOM 472 N ASP A 33 15.274 -6.553 -21.137 1.00 1.00 N ATOM 473 CA ASP A 33 14.300 -7.606 -21.366 1.00 1.00 C ATOM 474 C ASP A 33 13.101 -7.395 -20.439 1.00 1.00 C ATOM 475 O ASP A 33 12.477 -8.359 -19.997 1.00 1.00 O ATOM 476 CB ASP A 33 14.895 -8.982 -21.065 1.00 1.00 C ATOM 477 CG ASP A 33 15.975 -8.997 -19.981 1.00 1.00 C ATOM 478 OD1 ASP A 33 15.818 -9.639 -18.932 1.00 1.00 O ATOM 479 OD2 ASP A 33 17.028 -8.302 -20.251 1.00 1.00 O ATOM 0 H ASP A 33 15.599 -6.475 -20.173 1.00 1.00 H new ATOM 0 HA ASP A 33 13.999 -7.566 -22.413 1.00 1.00 H new ATOM 0 HB2 ASP A 33 14.089 -9.651 -20.763 1.00 1.00 H new ATOM 0 HB3 ASP A 33 15.318 -9.387 -21.984 1.00 1.00 H new ATOM 485 N ALA A 34 12.815 -6.130 -20.172 1.00 1.00 N ATOM 486 CA ALA A 34 11.702 -5.781 -19.305 1.00 1.00 C ATOM 487 C ALA A 34 10.389 -5.963 -20.069 1.00 1.00 C ATOM 488 O ALA A 34 10.384 -6.015 -21.298 1.00 1.00 O ATOM 489 CB ALA A 34 11.884 -4.351 -18.791 1.00 1.00 C ATOM 0 H ALA A 34 13.335 -5.333 -20.541 1.00 1.00 H new ATOM 0 HA ALA A 34 11.672 -6.439 -18.436 1.00 1.00 H new ATOM 0 HB1 ALA A 34 11.049 -4.089 -18.141 1.00 1.00 H new ATOM 0 HB2 ALA A 34 12.816 -4.282 -18.230 1.00 1.00 H new ATOM 0 HB3 ALA A 34 11.916 -3.662 -19.635 1.00 1.00 H new ATOM 495 N THR A 35 9.308 -6.055 -19.310 1.00 1.00 N ATOM 496 CA THR A 35 7.992 -6.230 -19.900 1.00 1.00 C ATOM 497 C THR A 35 7.188 -4.932 -19.808 1.00 1.00 C ATOM 498 O THR A 35 7.033 -4.369 -18.725 1.00 1.00 O ATOM 499 CB THR A 35 7.316 -7.414 -19.205 1.00 1.00 C ATOM 500 OG1 THR A 35 7.400 -7.097 -17.819 1.00 1.00 O ATOM 501 CG2 THR A 35 8.119 -8.709 -19.341 1.00 1.00 C ATOM 0 H THR A 35 9.316 -6.012 -18.291 1.00 1.00 H new ATOM 0 HA THR A 35 8.063 -6.456 -20.964 1.00 1.00 H new ATOM 0 HB THR A 35 6.320 -7.559 -19.623 1.00 1.00 H new ATOM 0 HG1 THR A 35 6.499 -7.072 -17.434 1.00 1.00 H new ATOM 0 HG21 THR A 35 7.595 -9.517 -18.830 1.00 1.00 H new ATOM 0 HG22 THR A 35 8.231 -8.959 -20.396 1.00 1.00 H new ATOM 0 HG23 THR A 35 9.104 -8.575 -18.893 1.00 1.00 H new ATOM 509 N VAL A 36 6.698 -4.493 -20.958 1.00 1.00 N ATOM 510 CA VAL A 36 5.915 -3.271 -21.020 1.00 1.00 C ATOM 511 C VAL A 36 4.427 -3.626 -21.071 1.00 1.00 C ATOM 512 O VAL A 36 4.029 -4.547 -21.783 1.00 1.00 O ATOM 513 CB VAL A 36 6.367 -2.420 -22.208 1.00 1.00 C ATOM 514 CG1 VAL A 36 5.583 -1.107 -22.272 1.00 1.00 C ATOM 515 CG2 VAL A 36 7.873 -2.156 -22.153 1.00 1.00 C ATOM 0 H VAL A 36 6.828 -4.962 -21.854 1.00 1.00 H new ATOM 0 HA VAL A 36 6.075 -2.669 -20.126 1.00 1.00 H new ATOM 0 HB VAL A 36 6.158 -2.980 -23.119 1.00 1.00 H new ATOM 0 HG11 VAL A 36 5.924 -0.521 -23.125 1.00 1.00 H new ATOM 0 HG12 VAL A 36 4.520 -1.323 -22.381 1.00 1.00 H new ATOM 0 HG13 VAL A 36 5.746 -0.541 -21.355 1.00 1.00 H new ATOM 0 HG21 VAL A 36 8.167 -1.549 -23.009 1.00 1.00 H new ATOM 0 HG22 VAL A 36 8.116 -1.626 -21.232 1.00 1.00 H new ATOM 0 HG23 VAL A 36 8.410 -3.104 -22.179 1.00 1.00 H new ATOM 525 N GLU A 37 3.646 -2.877 -20.307 1.00 1.00 N ATOM 526 CA GLU A 37 2.211 -3.101 -20.256 1.00 1.00 C ATOM 527 C GLU A 37 1.462 -1.775 -20.402 1.00 1.00 C ATOM 528 O GLU A 37 0.830 -1.308 -19.456 1.00 1.00 O ATOM 529 CB GLU A 37 1.814 -3.816 -18.964 1.00 1.00 C ATOM 530 CG GLU A 37 2.595 -5.121 -18.797 1.00 1.00 C ATOM 531 CD GLU A 37 1.819 -6.118 -17.934 1.00 1.00 C ATOM 532 OE1 GLU A 37 0.783 -6.642 -18.371 1.00 1.00 O ATOM 533 OE2 GLU A 37 2.328 -6.344 -16.770 1.00 1.00 O ATOM 0 H GLU A 37 3.980 -2.114 -19.718 1.00 1.00 H new ATOM 0 HA GLU A 37 1.933 -3.746 -21.089 1.00 1.00 H new ATOM 0 HB2 GLU A 37 2.002 -3.164 -18.111 1.00 1.00 H new ATOM 0 HB3 GLU A 37 0.745 -4.027 -18.975 1.00 1.00 H new ATOM 0 HG2 GLU A 37 2.793 -5.558 -19.776 1.00 1.00 H new ATOM 0 HG3 GLU A 37 3.562 -4.914 -18.339 1.00 1.00 H new ATOM 541 N ASP A 38 1.556 -1.207 -21.595 1.00 1.00 N ATOM 542 CA ASP A 38 0.894 0.056 -21.877 1.00 1.00 C ATOM 543 C ASP A 38 -0.180 -0.163 -22.944 1.00 1.00 C ATOM 544 O ASP A 38 0.047 -0.875 -23.922 1.00 1.00 O ATOM 545 CB ASP A 38 1.887 1.091 -22.411 1.00 1.00 C ATOM 546 CG ASP A 38 1.264 2.218 -23.237 1.00 1.00 C ATOM 547 OD1 ASP A 38 1.278 3.390 -22.832 1.00 1.00 O ATOM 548 OD2 ASP A 38 0.741 1.848 -24.357 1.00 1.00 O ATOM 0 H ASP A 38 2.080 -1.598 -22.378 1.00 1.00 H new ATOM 0 HA ASP A 38 0.456 0.422 -20.948 1.00 1.00 H new ATOM 0 HB2 ASP A 38 2.419 1.531 -21.568 1.00 1.00 H new ATOM 0 HB3 ASP A 38 2.628 0.579 -23.024 1.00 1.00 H new ATOM 554 N PRO A 39 -1.357 0.478 -22.715 1.00 1.00 N ATOM 555 CA PRO A 39 -1.543 1.302 -21.533 1.00 1.00 C ATOM 556 C PRO A 39 -1.732 0.435 -20.286 1.00 1.00 C ATOM 557 O PRO A 39 -1.145 0.709 -19.240 1.00 1.00 O ATOM 558 CB PRO A 39 -2.752 2.168 -21.843 1.00 1.00 C ATOM 559 CG PRO A 39 -3.477 1.479 -22.988 1.00 1.00 C ATOM 560 CD PRO A 39 -2.538 0.436 -23.573 1.00 1.00 C ATOM 0 HA PRO A 39 -0.674 1.921 -21.310 1.00 1.00 H new ATOM 0 HB2 PRO A 39 -3.399 2.261 -20.971 1.00 1.00 H new ATOM 0 HB3 PRO A 39 -2.448 3.176 -22.124 1.00 1.00 H new ATOM 0 HG2 PRO A 39 -4.394 1.010 -22.632 1.00 1.00 H new ATOM 0 HG3 PRO A 39 -3.764 2.204 -23.749 1.00 1.00 H new ATOM 0 HD2 PRO A 39 -2.994 -0.554 -23.570 1.00 1.00 H new ATOM 0 HD3 PRO A 39 -2.284 0.667 -24.608 1.00 1.00 H new ATOM 568 N VAL A 40 -2.554 -0.593 -20.437 1.00 1.00 N ATOM 569 CA VAL A 40 -2.828 -1.500 -19.337 1.00 1.00 C ATOM 570 C VAL A 40 -2.344 -2.904 -19.706 1.00 1.00 C ATOM 571 O VAL A 40 -1.732 -3.097 -20.756 1.00 1.00 O ATOM 572 CB VAL A 40 -4.315 -1.456 -18.979 1.00 1.00 C ATOM 573 CG1 VAL A 40 -4.552 -1.958 -17.554 1.00 1.00 C ATOM 574 CG2 VAL A 40 -4.882 -0.047 -19.165 1.00 1.00 C ATOM 0 H VAL A 40 -3.039 -0.818 -21.306 1.00 1.00 H new ATOM 0 HA VAL A 40 -2.283 -1.192 -18.445 1.00 1.00 H new ATOM 0 HB VAL A 40 -4.843 -2.123 -19.661 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -5.617 -1.916 -17.326 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -4.203 -2.987 -17.468 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -4.005 -1.329 -16.851 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -5.940 -0.043 -18.904 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -4.346 0.649 -18.519 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -4.764 0.258 -20.205 1.00 1.00 H new ATOM 584 N GLY A 41 -2.637 -3.848 -18.823 1.00 1.00 N ATOM 585 CA GLY A 41 -2.239 -5.228 -19.044 1.00 1.00 C ATOM 586 C GLY A 41 -2.674 -5.709 -20.429 1.00 1.00 C ATOM 587 O GLY A 41 -2.127 -6.678 -20.954 1.00 1.00 O ATOM 0 H GLY A 41 -3.145 -3.684 -17.954 1.00 1.00 H new ATOM 0 HA2 GLY A 41 -1.157 -5.318 -18.947 1.00 1.00 H new ATOM 0 HA3 GLY A 41 -2.682 -5.865 -18.278 1.00 1.00 H new ATOM 591 N SER A 42 -3.654 -5.010 -20.983 1.00 1.00 N ATOM 592 CA SER A 42 -4.169 -5.354 -22.297 1.00 1.00 C ATOM 593 C SER A 42 -3.014 -5.722 -23.232 1.00 1.00 C ATOM 594 O SER A 42 -2.231 -4.859 -23.626 1.00 1.00 O ATOM 595 CB SER A 42 -4.983 -4.202 -22.889 1.00 1.00 C ATOM 596 OG SER A 42 -5.218 -4.375 -24.284 1.00 1.00 O ATOM 0 H SER A 42 -4.105 -4.207 -20.545 1.00 1.00 H new ATOM 0 HA SER A 42 -4.831 -6.214 -22.190 1.00 1.00 H new ATOM 0 HB2 SER A 42 -5.937 -4.127 -22.367 1.00 1.00 H new ATOM 0 HB3 SER A 42 -4.455 -3.263 -22.724 1.00 1.00 H new ATOM 0 HG SER A 42 -5.742 -3.620 -24.624 1.00 1.00 H new ATOM 602 N GLU A 43 -2.946 -7.004 -23.559 1.00 1.00 N ATOM 603 CA GLU A 43 -1.900 -7.497 -24.439 1.00 1.00 C ATOM 604 C GLU A 43 -0.560 -6.846 -24.088 1.00 1.00 C ATOM 605 O GLU A 43 -0.166 -5.858 -24.706 1.00 1.00 O ATOM 606 CB GLU A 43 -2.260 -7.255 -25.906 1.00 1.00 C ATOM 607 CG GLU A 43 -2.709 -5.810 -26.130 1.00 1.00 C ATOM 608 CD GLU A 43 -2.995 -5.547 -27.610 1.00 1.00 C ATOM 609 OE1 GLU A 43 -3.697 -4.581 -27.944 1.00 1.00 O ATOM 610 OE2 GLU A 43 -2.456 -6.388 -28.427 1.00 1.00 O ATOM 0 H GLU A 43 -3.598 -7.716 -23.230 1.00 1.00 H new ATOM 0 HA GLU A 43 -1.807 -8.573 -24.294 1.00 1.00 H new ATOM 0 HB2 GLU A 43 -1.398 -7.473 -26.536 1.00 1.00 H new ATOM 0 HB3 GLU A 43 -3.055 -7.937 -26.206 1.00 1.00 H new ATOM 0 HG2 GLU A 43 -3.604 -5.608 -25.542 1.00 1.00 H new ATOM 0 HG3 GLU A 43 -1.936 -5.127 -25.778 1.00 1.00 H new ATOM 618 N PRO A 44 0.119 -7.441 -23.072 1.00 1.00 N ATOM 619 CA PRO A 44 1.406 -6.930 -22.632 1.00 1.00 C ATOM 620 C PRO A 44 2.510 -7.292 -23.628 1.00 1.00 C ATOM 621 O PRO A 44 2.238 -7.878 -24.675 1.00 1.00 O ATOM 622 CB PRO A 44 1.623 -7.541 -21.257 1.00 1.00 C ATOM 623 CG PRO A 44 0.679 -8.730 -21.176 1.00 1.00 C ATOM 624 CD PRO A 44 -0.317 -8.612 -22.318 1.00 1.00 C ATOM 0 HA PRO A 44 1.430 -5.842 -22.578 1.00 1.00 H new ATOM 0 HB2 PRO A 44 2.659 -7.855 -21.128 1.00 1.00 H new ATOM 0 HB3 PRO A 44 1.409 -6.818 -20.470 1.00 1.00 H new ATOM 0 HG2 PRO A 44 1.235 -9.665 -21.249 1.00 1.00 H new ATOM 0 HG3 PRO A 44 0.161 -8.742 -20.217 1.00 1.00 H new ATOM 0 HD2 PRO A 44 -0.314 -9.507 -22.940 1.00 1.00 H new ATOM 0 HD3 PRO A 44 -1.334 -8.487 -21.945 1.00 1.00 H new ATOM 632 N ARG A 45 3.731 -6.927 -23.267 1.00 1.00 N ATOM 633 CA ARG A 45 4.877 -7.206 -24.117 1.00 1.00 C ATOM 634 C ARG A 45 6.174 -7.096 -23.312 1.00 1.00 C ATOM 635 O ARG A 45 6.142 -6.834 -22.110 1.00 1.00 O ATOM 636 CB ARG A 45 4.935 -6.236 -25.299 1.00 1.00 C ATOM 637 CG ARG A 45 4.404 -6.894 -26.574 1.00 1.00 C ATOM 638 CD ARG A 45 5.109 -8.225 -26.839 1.00 1.00 C ATOM 639 NE ARG A 45 5.324 -8.404 -28.292 1.00 1.00 N ATOM 640 CZ ARG A 45 6.062 -9.398 -28.832 1.00 1.00 C ATOM 641 NH1 ARG A 45 6.664 -10.311 -28.041 1.00 1.00 N ATOM 642 NH2 ARG A 45 6.186 -9.462 -30.144 1.00 1.00 N ATOM 0 H ARG A 45 3.952 -6.441 -22.398 1.00 1.00 H new ATOM 0 HA ARG A 45 4.767 -8.221 -24.499 1.00 1.00 H new ATOM 0 HB2 ARG A 45 4.348 -5.346 -25.073 1.00 1.00 H new ATOM 0 HB3 ARG A 45 5.963 -5.908 -25.455 1.00 1.00 H new ATOM 0 HG2 ARG A 45 3.330 -7.059 -26.482 1.00 1.00 H new ATOM 0 HG3 ARG A 45 4.552 -6.225 -27.422 1.00 1.00 H new ATOM 0 HD2 ARG A 45 6.065 -8.250 -26.316 1.00 1.00 H new ATOM 0 HD3 ARG A 45 4.510 -9.047 -26.448 1.00 1.00 H new ATOM 0 HE ARG A 45 4.887 -7.735 -28.926 1.00 1.00 H new ATOM 0 HH11 ARG A 45 6.563 -10.253 -27.028 1.00 1.00 H new ATOM 0 HH12 ARG A 45 7.220 -11.059 -28.457 1.00 1.00 H new ATOM 0 HH21 ARG A 45 5.728 -8.767 -30.734 1.00 1.00 H new ATOM 0 HH22 ARG A 45 6.740 -10.206 -30.568 1.00 1.00 H new ATOM 655 N SER A 46 7.283 -7.303 -24.006 1.00 1.00 N ATOM 656 CA SER A 46 8.588 -7.231 -23.371 1.00 1.00 C ATOM 657 C SER A 46 9.690 -7.342 -24.425 1.00 1.00 C ATOM 658 O SER A 46 9.455 -7.842 -25.524 1.00 1.00 O ATOM 659 CB SER A 46 8.749 -8.329 -22.317 1.00 1.00 C ATOM 660 OG SER A 46 8.984 -9.605 -22.907 1.00 1.00 O ATOM 0 H SER A 46 7.305 -7.521 -25.002 1.00 1.00 H new ATOM 0 HA SER A 46 8.671 -6.267 -22.869 1.00 1.00 H new ATOM 0 HB2 SER A 46 9.578 -8.077 -21.655 1.00 1.00 H new ATOM 0 HB3 SER A 46 7.851 -8.374 -21.701 1.00 1.00 H new ATOM 0 HG SER A 46 9.083 -10.278 -22.202 1.00 1.00 H new ATOM 666 N GLY A 47 10.870 -6.866 -24.054 1.00 1.00 N ATOM 667 CA GLY A 47 12.009 -6.905 -24.955 1.00 1.00 C ATOM 668 C GLY A 47 12.228 -5.546 -25.622 1.00 1.00 C ATOM 669 O GLY A 47 11.332 -5.023 -26.283 1.00 1.00 O ATOM 0 H GLY A 47 11.061 -6.452 -23.142 1.00 1.00 H new ATOM 0 HA2 GLY A 47 12.904 -7.191 -24.403 1.00 1.00 H new ATOM 0 HA3 GLY A 47 11.848 -7.667 -25.718 1.00 1.00 H new ATOM 673 N THR A 48 13.425 -5.012 -25.426 1.00 1.00 N ATOM 674 CA THR A 48 13.772 -3.723 -26.000 1.00 1.00 C ATOM 675 C THR A 48 13.248 -3.619 -27.434 1.00 1.00 C ATOM 676 O THR A 48 12.968 -2.524 -27.919 1.00 1.00 O ATOM 677 CB THR A 48 15.289 -3.552 -25.894 1.00 1.00 C ATOM 678 OG1 THR A 48 15.814 -4.754 -26.452 1.00 1.00 O ATOM 679 CG2 THR A 48 15.780 -3.568 -24.445 1.00 1.00 C ATOM 0 H THR A 48 14.166 -5.448 -24.878 1.00 1.00 H new ATOM 0 HA THR A 48 13.299 -2.907 -25.454 1.00 1.00 H new ATOM 0 HB THR A 48 15.582 -2.614 -26.366 1.00 1.00 H new ATOM 0 HG1 THR A 48 16.793 -4.727 -26.425 1.00 1.00 H new ATOM 0 HG21 THR A 48 16.863 -3.443 -24.426 1.00 1.00 H new ATOM 0 HG22 THR A 48 15.311 -2.753 -23.893 1.00 1.00 H new ATOM 0 HG23 THR A 48 15.516 -4.519 -23.982 1.00 1.00 H new ATOM 687 N ALA A 49 13.131 -4.774 -28.072 1.00 1.00 N ATOM 688 CA ALA A 49 12.645 -4.827 -29.441 1.00 1.00 C ATOM 689 C ALA A 49 11.236 -4.235 -29.500 1.00 1.00 C ATOM 690 O ALA A 49 11.010 -3.228 -30.170 1.00 1.00 O ATOM 691 CB ALA A 49 12.693 -6.271 -29.944 1.00 1.00 C ATOM 0 H ALA A 49 13.364 -5.681 -27.667 1.00 1.00 H new ATOM 0 HA ALA A 49 13.280 -4.232 -30.098 1.00 1.00 H new ATOM 0 HB1 ALA A 49 12.329 -6.311 -30.971 1.00 1.00 H new ATOM 0 HB2 ALA A 49 13.720 -6.635 -29.909 1.00 1.00 H new ATOM 0 HB3 ALA A 49 12.065 -6.898 -29.311 1.00 1.00 H new ATOM 697 N ALA A 50 10.325 -4.885 -28.792 1.00 1.00 N ATOM 698 CA ALA A 50 8.944 -4.435 -28.755 1.00 1.00 C ATOM 699 C ALA A 50 8.880 -3.048 -28.114 1.00 1.00 C ATOM 700 O ALA A 50 8.258 -2.136 -28.657 1.00 1.00 O ATOM 701 CB ALA A 50 8.091 -5.463 -28.008 1.00 1.00 C ATOM 0 H ALA A 50 10.516 -5.720 -28.239 1.00 1.00 H new ATOM 0 HA ALA A 50 8.542 -4.350 -29.764 1.00 1.00 H new ATOM 0 HB1 ALA A 50 7.055 -5.125 -27.980 1.00 1.00 H new ATOM 0 HB2 ALA A 50 8.146 -6.423 -28.521 1.00 1.00 H new ATOM 0 HB3 ALA A 50 8.464 -5.574 -26.990 1.00 1.00 H new ATOM 707 N ILE A 51 9.533 -2.931 -26.967 1.00 1.00 N ATOM 708 CA ILE A 51 9.559 -1.670 -26.245 1.00 1.00 C ATOM 709 C ILE A 51 9.948 -0.545 -27.207 1.00 1.00 C ATOM 710 O ILE A 51 9.438 0.569 -27.102 1.00 1.00 O ATOM 711 CB ILE A 51 10.468 -1.773 -25.019 1.00 1.00 C ATOM 712 CG1 ILE A 51 10.090 -2.978 -24.156 1.00 1.00 C ATOM 713 CG2 ILE A 51 10.459 -0.469 -24.218 1.00 1.00 C ATOM 714 CD1 ILE A 51 10.713 -2.872 -22.762 1.00 1.00 C ATOM 0 H ILE A 51 10.048 -3.689 -26.520 1.00 1.00 H new ATOM 0 HA ILE A 51 8.568 -1.431 -25.859 1.00 1.00 H new ATOM 0 HB ILE A 51 11.490 -1.932 -25.364 1.00 1.00 H new ATOM 0 HG12 ILE A 51 9.005 -3.042 -24.069 1.00 1.00 H new ATOM 0 HG13 ILE A 51 10.426 -3.895 -24.639 1.00 1.00 H new ATOM 0 HG21 ILE A 51 11.113 -0.569 -23.352 1.00 1.00 H new ATOM 0 HG22 ILE A 51 10.813 0.347 -24.848 1.00 1.00 H new ATOM 0 HG23 ILE A 51 9.444 -0.255 -23.883 1.00 1.00 H new ATOM 0 HD11 ILE A 51 10.428 -3.741 -22.169 1.00 1.00 H new ATOM 0 HD12 ILE A 51 11.799 -2.833 -22.851 1.00 1.00 H new ATOM 0 HD13 ILE A 51 10.356 -1.966 -22.272 1.00 1.00 H new ATOM 726 N ARG A 52 10.848 -0.876 -28.121 1.00 1.00 N ATOM 727 CA ARG A 52 11.311 0.092 -29.100 1.00 1.00 C ATOM 728 C ARG A 52 10.209 0.383 -30.122 1.00 1.00 C ATOM 729 O ARG A 52 9.624 1.464 -30.117 1.00 1.00 O ATOM 730 CB ARG A 52 12.554 -0.417 -29.833 1.00 1.00 C ATOM 731 CG ARG A 52 12.922 0.507 -30.995 1.00 1.00 C ATOM 732 CD ARG A 52 14.072 -0.078 -31.818 1.00 1.00 C ATOM 733 NE ARG A 52 15.353 0.106 -31.100 1.00 1.00 N ATOM 734 CZ ARG A 52 16.437 -0.680 -31.273 1.00 1.00 C ATOM 735 NH1 ARG A 52 16.403 -1.712 -32.142 1.00 1.00 N ATOM 736 NH2 ARG A 52 17.530 -0.425 -30.579 1.00 1.00 N ATOM 0 H ARG A 52 11.269 -1.801 -28.204 1.00 1.00 H new ATOM 0 HA ARG A 52 11.567 1.007 -28.566 1.00 1.00 H new ATOM 0 HB2 ARG A 52 13.390 -0.482 -29.137 1.00 1.00 H new ATOM 0 HB3 ARG A 52 12.372 -1.424 -30.208 1.00 1.00 H new ATOM 0 HG2 ARG A 52 12.052 0.657 -31.634 1.00 1.00 H new ATOM 0 HG3 ARG A 52 13.207 1.486 -30.610 1.00 1.00 H new ATOM 0 HD2 ARG A 52 13.897 -1.138 -32.000 1.00 1.00 H new ATOM 0 HD3 ARG A 52 14.118 0.410 -32.792 1.00 1.00 H new ATOM 0 HE ARG A 52 15.421 0.875 -30.433 1.00 1.00 H new ATOM 0 HH11 ARG A 52 15.554 -1.903 -32.674 1.00 1.00 H new ATOM 0 HH12 ARG A 52 17.226 -2.301 -32.267 1.00 1.00 H new ATOM 0 HH21 ARG A 52 17.547 0.356 -29.924 1.00 1.00 H new ATOM 0 HH22 ARG A 52 18.358 -1.009 -30.698 1.00 1.00 H new ATOM 749 N GLU A 53 9.960 -0.602 -30.972 1.00 1.00 N ATOM 750 CA GLU A 53 8.939 -0.465 -31.997 1.00 1.00 C ATOM 751 C GLU A 53 7.697 0.217 -31.421 1.00 1.00 C ATOM 752 O GLU A 53 6.987 0.925 -32.133 1.00 1.00 O ATOM 753 CB GLU A 53 8.587 -1.825 -32.604 1.00 1.00 C ATOM 754 CG GLU A 53 7.555 -2.558 -31.744 1.00 1.00 C ATOM 755 CD GLU A 53 7.165 -3.895 -32.377 1.00 1.00 C ATOM 756 OE1 GLU A 53 8.009 -4.555 -33.002 1.00 1.00 O ATOM 757 OE2 GLU A 53 5.936 -4.244 -32.201 1.00 1.00 O ATOM 0 H GLU A 53 10.447 -1.498 -30.972 1.00 1.00 H new ATOM 0 HA GLU A 53 9.335 0.161 -32.796 1.00 1.00 H new ATOM 0 HB2 GLU A 53 8.194 -1.687 -33.611 1.00 1.00 H new ATOM 0 HB3 GLU A 53 9.488 -2.432 -32.693 1.00 1.00 H new ATOM 0 HG2 GLU A 53 7.962 -2.728 -30.747 1.00 1.00 H new ATOM 0 HG3 GLU A 53 6.668 -1.936 -31.624 1.00 1.00 H new ATOM 765 N PHE A 54 7.473 -0.020 -30.137 1.00 1.00 N ATOM 766 CA PHE A 54 6.329 0.563 -29.457 1.00 1.00 C ATOM 767 C PHE A 54 6.511 2.071 -29.270 1.00 1.00 C ATOM 768 O PHE A 54 5.736 2.864 -29.801 1.00 1.00 O ATOM 769 CB PHE A 54 6.238 -0.102 -28.082 1.00 1.00 C ATOM 770 CG PHE A 54 5.438 -1.406 -28.073 1.00 1.00 C ATOM 771 CD1 PHE A 54 4.237 -1.472 -28.708 1.00 1.00 C ATOM 772 CD2 PHE A 54 5.928 -2.500 -27.431 1.00 1.00 C ATOM 773 CE1 PHE A 54 3.495 -2.682 -28.700 1.00 1.00 C ATOM 774 CE2 PHE A 54 5.186 -3.711 -27.422 1.00 1.00 C ATOM 775 CZ PHE A 54 3.985 -3.776 -28.057 1.00 1.00 C ATOM 0 H PHE A 54 8.064 -0.608 -29.550 1.00 1.00 H new ATOM 0 HA PHE A 54 5.426 0.404 -30.046 1.00 1.00 H new ATOM 0 HB2 PHE A 54 7.246 -0.304 -27.720 1.00 1.00 H new ATOM 0 HB3 PHE A 54 5.782 0.597 -27.381 1.00 1.00 H new ATOM 0 HD1 PHE A 54 3.848 -0.603 -29.218 1.00 1.00 H new ATOM 0 HD2 PHE A 54 6.882 -2.448 -26.928 1.00 1.00 H new ATOM 0 HE1 PHE A 54 2.541 -2.734 -29.204 1.00 1.00 H new ATOM 0 HE2 PHE A 54 5.575 -4.579 -26.911 1.00 1.00 H new ATOM 0 HZ PHE A 54 3.420 -4.697 -28.051 1.00 1.00 H new ATOM 785 N TYR A 55 7.541 2.420 -28.513 1.00 1.00 N ATOM 786 CA TYR A 55 7.836 3.818 -28.249 1.00 1.00 C ATOM 787 C TYR A 55 8.135 4.570 -29.548 1.00 1.00 C ATOM 788 O TYR A 55 8.150 5.800 -29.568 1.00 1.00 O ATOM 789 CB TYR A 55 9.087 3.827 -27.369 1.00 1.00 C ATOM 790 CG TYR A 55 8.812 3.532 -25.893 1.00 1.00 C ATOM 791 CD1 TYR A 55 7.757 4.148 -25.252 1.00 1.00 C ATOM 792 CD2 TYR A 55 9.620 2.651 -25.204 1.00 1.00 C ATOM 793 CE1 TYR A 55 7.498 3.870 -23.863 1.00 1.00 C ATOM 794 CE2 TYR A 55 9.361 2.373 -23.815 1.00 1.00 C ATOM 795 CZ TYR A 55 8.312 2.997 -23.213 1.00 1.00 C ATOM 796 OH TYR A 55 8.068 2.735 -21.901 1.00 1.00 O ATOM 0 H TYR A 55 8.182 1.759 -28.074 1.00 1.00 H new ATOM 0 HA TYR A 55 6.986 4.306 -27.772 1.00 1.00 H new ATOM 0 HB2 TYR A 55 9.793 3.089 -27.751 1.00 1.00 H new ATOM 0 HB3 TYR A 55 9.569 4.801 -27.451 1.00 1.00 H new ATOM 0 HD1 TYR A 55 7.126 4.838 -25.792 1.00 1.00 H new ATOM 0 HD2 TYR A 55 10.446 2.170 -25.706 1.00 1.00 H new ATOM 0 HE1 TYR A 55 6.675 4.345 -23.349 1.00 1.00 H new ATOM 0 HE2 TYR A 55 9.985 1.685 -23.264 1.00 1.00 H new ATOM 0 HH TYR A 55 7.911 1.775 -21.783 1.00 1.00 H new ATOM 806 N ALA A 56 8.365 3.799 -30.601 1.00 1.00 N ATOM 807 CA ALA A 56 8.663 4.377 -31.900 1.00 1.00 C ATOM 808 C ALA A 56 7.356 4.784 -32.584 1.00 1.00 C ATOM 809 O ALA A 56 7.093 5.971 -32.771 1.00 1.00 O ATOM 810 CB ALA A 56 9.469 3.377 -32.731 1.00 1.00 C ATOM 0 H ALA A 56 8.351 2.779 -30.581 1.00 1.00 H new ATOM 0 HA ALA A 56 9.271 5.275 -31.790 1.00 1.00 H new ATOM 0 HB1 ALA A 56 9.693 3.811 -33.706 1.00 1.00 H new ATOM 0 HB2 ALA A 56 10.401 3.143 -32.216 1.00 1.00 H new ATOM 0 HB3 ALA A 56 8.889 2.464 -32.865 1.00 1.00 H new ATOM 816 N ASN A 57 6.572 3.777 -32.938 1.00 1.00 N ATOM 817 CA ASN A 57 5.299 4.015 -33.597 1.00 1.00 C ATOM 818 C ASN A 57 4.439 4.927 -32.721 1.00 1.00 C ATOM 819 O ASN A 57 3.516 5.575 -33.211 1.00 1.00 O ATOM 820 CB ASN A 57 4.536 2.706 -33.811 1.00 1.00 C ATOM 821 CG ASN A 57 3.948 2.194 -32.495 1.00 1.00 C ATOM 822 OD1 ASN A 57 4.649 1.728 -31.611 1.00 1.00 O ATOM 823 ND2 ASN A 57 2.625 2.306 -32.414 1.00 1.00 N ATOM 0 H ASN A 57 6.794 2.794 -32.781 1.00 1.00 H new ATOM 0 HA ASN A 57 5.501 4.476 -34.564 1.00 1.00 H new ATOM 0 HB2 ASN A 57 3.736 2.861 -34.535 1.00 1.00 H new ATOM 0 HB3 ASN A 57 5.205 1.955 -34.231 1.00 1.00 H new ATOM 0 HD21 ASN A 57 2.137 1.992 -31.575 1.00 1.00 H new ATOM 0 HD22 ASN A 57 2.098 2.706 -33.191 1.00 1.00 H new ATOM 830 N SER A 58 4.771 4.947 -31.438 1.00 1.00 N ATOM 831 CA SER A 58 4.041 5.769 -30.488 1.00 1.00 C ATOM 832 C SER A 58 4.563 7.206 -30.530 1.00 1.00 C ATOM 833 O SER A 58 3.780 8.153 -30.595 1.00 1.00 O ATOM 834 CB SER A 58 4.153 5.204 -29.071 1.00 1.00 C ATOM 835 OG SER A 58 3.410 3.997 -28.917 1.00 1.00 O ATOM 0 H SER A 58 5.536 4.407 -31.034 1.00 1.00 H new ATOM 0 HA SER A 58 2.988 5.764 -30.769 1.00 1.00 H new ATOM 0 HB2 SER A 58 5.201 5.017 -28.837 1.00 1.00 H new ATOM 0 HB3 SER A 58 3.794 5.944 -28.356 1.00 1.00 H new ATOM 0 HG SER A 58 3.969 3.234 -29.172 1.00 1.00 H new ATOM 841 N LEU A 59 5.882 7.325 -30.490 1.00 1.00 N ATOM 842 CA LEU A 59 6.517 8.631 -30.522 1.00 1.00 C ATOM 843 C LEU A 59 6.195 9.318 -31.851 1.00 1.00 C ATOM 844 O LEU A 59 6.262 10.542 -31.953 1.00 1.00 O ATOM 845 CB LEU A 59 8.016 8.504 -30.243 1.00 1.00 C ATOM 846 CG LEU A 59 8.418 8.392 -28.771 1.00 1.00 C ATOM 847 CD1 LEU A 59 9.734 7.627 -28.618 1.00 1.00 C ATOM 848 CD2 LEU A 59 8.476 9.771 -28.112 1.00 1.00 C ATOM 0 H LEU A 59 6.528 6.538 -30.436 1.00 1.00 H new ATOM 0 HA LEU A 59 6.121 9.267 -29.730 1.00 1.00 H new ATOM 0 HB2 LEU A 59 8.390 7.626 -30.769 1.00 1.00 H new ATOM 0 HB3 LEU A 59 8.520 9.370 -30.672 1.00 1.00 H new ATOM 0 HG LEU A 59 7.651 7.819 -28.250 1.00 1.00 H new ATOM 0 HD11 LEU A 59 9.996 7.562 -27.562 1.00 1.00 H new ATOM 0 HD12 LEU A 59 9.621 6.623 -29.026 1.00 1.00 H new ATOM 0 HD13 LEU A 59 10.524 8.151 -29.157 1.00 1.00 H new ATOM 0 HD21 LEU A 59 8.764 9.663 -27.066 1.00 1.00 H new ATOM 0 HD22 LEU A 59 9.210 10.390 -28.628 1.00 1.00 H new ATOM 0 HD23 LEU A 59 7.496 10.244 -28.171 1.00 1.00 H new ATOM 860 N LYS A 60 5.852 8.500 -32.835 1.00 1.00 N ATOM 861 CA LYS A 60 5.519 9.014 -34.153 1.00 1.00 C ATOM 862 C LYS A 60 4.451 10.101 -34.017 1.00 1.00 C ATOM 863 O LYS A 60 4.293 10.935 -34.906 1.00 1.00 O ATOM 864 CB LYS A 60 5.117 7.871 -35.088 1.00 1.00 C ATOM 865 CG LYS A 60 4.267 8.386 -36.250 1.00 1.00 C ATOM 866 CD LYS A 60 4.020 7.283 -37.280 1.00 1.00 C ATOM 867 CE LYS A 60 2.697 7.505 -38.016 1.00 1.00 C ATOM 868 NZ LYS A 60 2.914 8.301 -39.244 1.00 1.00 N ATOM 0 H LYS A 60 5.797 7.485 -32.746 1.00 1.00 H new ATOM 0 HA LYS A 60 6.391 9.479 -34.612 1.00 1.00 H new ATOM 0 HB2 LYS A 60 6.011 7.382 -35.475 1.00 1.00 H new ATOM 0 HB3 LYS A 60 4.559 7.119 -34.530 1.00 1.00 H new ATOM 0 HG2 LYS A 60 3.314 8.755 -35.872 1.00 1.00 H new ATOM 0 HG3 LYS A 60 4.769 9.228 -36.727 1.00 1.00 H new ATOM 0 HD2 LYS A 60 4.840 7.261 -37.998 1.00 1.00 H new ATOM 0 HD3 LYS A 60 4.005 6.313 -36.783 1.00 1.00 H new ATOM 0 HE2 LYS A 60 2.251 6.544 -38.273 1.00 1.00 H new ATOM 0 HE3 LYS A 60 1.992 8.019 -37.362 1.00 1.00 H new ATOM 0 HZ1 LYS A 60 2.006 8.442 -39.731 1.00 1.00 H new ATOM 0 HZ2 LYS A 60 3.319 9.225 -38.992 1.00 1.00 H new ATOM 0 HZ3 LYS A 60 3.570 7.796 -39.874 1.00 1.00 H new ATOM 881 N LEU A 61 3.745 10.055 -32.896 1.00 1.00 N ATOM 882 CA LEU A 61 2.697 11.026 -32.632 1.00 1.00 C ATOM 883 C LEU A 61 3.239 12.116 -31.706 1.00 1.00 C ATOM 884 O LEU A 61 3.981 11.827 -30.769 1.00 1.00 O ATOM 885 CB LEU A 61 1.445 10.330 -32.096 1.00 1.00 C ATOM 886 CG LEU A 61 0.264 11.241 -31.754 1.00 1.00 C ATOM 887 CD1 LEU A 61 -0.572 11.546 -32.999 1.00 1.00 C ATOM 888 CD2 LEU A 61 -0.581 10.644 -30.628 1.00 1.00 C ATOM 0 H LEU A 61 3.878 9.361 -32.161 1.00 1.00 H new ATOM 0 HA LEU A 61 2.390 11.516 -33.556 1.00 1.00 H new ATOM 0 HB2 LEU A 61 1.114 9.602 -32.836 1.00 1.00 H new ATOM 0 HB3 LEU A 61 1.719 9.772 -31.200 1.00 1.00 H new ATOM 0 HG LEU A 61 0.659 12.190 -31.391 1.00 1.00 H new ATOM 0 HD11 LEU A 61 -1.405 12.195 -32.728 1.00 1.00 H new ATOM 0 HD12 LEU A 61 0.050 12.045 -33.742 1.00 1.00 H new ATOM 0 HD13 LEU A 61 -0.958 10.615 -33.415 1.00 1.00 H new ATOM 0 HD21 LEU A 61 -1.413 11.311 -30.405 1.00 1.00 H new ATOM 0 HD22 LEU A 61 -0.967 9.673 -30.939 1.00 1.00 H new ATOM 0 HD23 LEU A 61 0.035 10.521 -29.737 1.00 1.00 H new ATOM 900 N PRO A 62 2.836 13.380 -32.008 1.00 1.00 N ATOM 901 CA PRO A 62 3.273 14.515 -31.213 1.00 1.00 C ATOM 902 C PRO A 62 2.535 14.563 -29.874 1.00 1.00 C ATOM 903 O PRO A 62 1.917 15.571 -29.537 1.00 1.00 O ATOM 904 CB PRO A 62 3.003 15.732 -32.083 1.00 1.00 C ATOM 905 CG PRO A 62 2.003 15.278 -33.135 1.00 1.00 C ATOM 906 CD PRO A 62 1.956 13.759 -33.110 1.00 1.00 C ATOM 0 HA PRO A 62 4.328 14.459 -30.945 1.00 1.00 H new ATOM 0 HB2 PRO A 62 2.601 16.554 -31.491 1.00 1.00 H new ATOM 0 HB3 PRO A 62 3.921 16.092 -32.547 1.00 1.00 H new ATOM 0 HG2 PRO A 62 1.017 15.694 -32.928 1.00 1.00 H new ATOM 0 HG3 PRO A 62 2.299 15.634 -34.122 1.00 1.00 H new ATOM 0 HD2 PRO A 62 0.941 13.397 -32.949 1.00 1.00 H new ATOM 0 HD3 PRO A 62 2.299 13.336 -34.054 1.00 1.00 H new ATOM 914 N LEU A 63 2.624 13.459 -29.146 1.00 1.00 N ATOM 915 CA LEU A 63 1.973 13.362 -27.850 1.00 1.00 C ATOM 916 C LEU A 63 2.844 14.046 -26.794 1.00 1.00 C ATOM 917 O LEU A 63 4.065 13.898 -26.801 1.00 1.00 O ATOM 918 CB LEU A 63 1.642 11.904 -27.524 1.00 1.00 C ATOM 919 CG LEU A 63 1.741 11.507 -26.050 1.00 1.00 C ATOM 920 CD1 LEU A 63 3.191 11.565 -25.564 1.00 1.00 C ATOM 921 CD2 LEU A 63 0.813 12.364 -25.188 1.00 1.00 C ATOM 0 H LEU A 63 3.137 12.624 -29.429 1.00 1.00 H new ATOM 0 HA LEU A 63 1.017 13.886 -27.864 1.00 1.00 H new ATOM 0 HB2 LEU A 63 0.629 11.697 -27.868 1.00 1.00 H new ATOM 0 HB3 LEU A 63 2.311 11.263 -28.098 1.00 1.00 H new ATOM 0 HG LEU A 63 1.409 10.474 -25.951 1.00 1.00 H new ATOM 0 HD11 LEU A 63 3.234 11.278 -24.513 1.00 1.00 H new ATOM 0 HD12 LEU A 63 3.800 10.879 -26.153 1.00 1.00 H new ATOM 0 HD13 LEU A 63 3.573 12.579 -25.679 1.00 1.00 H new ATOM 0 HD21 LEU A 63 0.903 12.061 -24.145 1.00 1.00 H new ATOM 0 HD22 LEU A 63 1.091 13.413 -25.286 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -0.217 12.229 -25.518 1.00 1.00 H new ATOM 933 N ALA A 64 2.181 14.779 -25.912 1.00 1.00 N ATOM 934 CA ALA A 64 2.880 15.486 -24.851 1.00 1.00 C ATOM 935 C ALA A 64 2.408 14.958 -23.495 1.00 1.00 C ATOM 936 O ALA A 64 1.354 15.357 -23.002 1.00 1.00 O ATOM 937 CB ALA A 64 2.649 16.991 -25.003 1.00 1.00 C ATOM 0 H ALA A 64 1.168 14.899 -25.910 1.00 1.00 H new ATOM 0 HA ALA A 64 3.954 15.312 -24.917 1.00 1.00 H new ATOM 0 HB1 ALA A 64 3.173 17.522 -24.208 1.00 1.00 H new ATOM 0 HB2 ALA A 64 3.028 17.321 -25.970 1.00 1.00 H new ATOM 0 HB3 ALA A 64 1.582 17.204 -24.939 1.00 1.00 H new ATOM 943 N VAL A 65 3.211 14.068 -22.931 1.00 1.00 N ATOM 944 CA VAL A 65 2.889 13.480 -21.642 1.00 1.00 C ATOM 945 C VAL A 65 3.655 14.220 -20.543 1.00 1.00 C ATOM 946 O VAL A 65 4.814 14.589 -20.730 1.00 1.00 O ATOM 947 CB VAL A 65 3.178 11.978 -21.664 1.00 1.00 C ATOM 948 CG1 VAL A 65 3.405 11.442 -20.249 1.00 1.00 C ATOM 949 CG2 VAL A 65 2.053 11.214 -22.366 1.00 1.00 C ATOM 0 H VAL A 65 4.084 13.740 -23.343 1.00 1.00 H new ATOM 0 HA VAL A 65 1.826 13.589 -21.428 1.00 1.00 H new ATOM 0 HB VAL A 65 4.095 11.822 -22.232 1.00 1.00 H new ATOM 0 HG11 VAL A 65 3.608 10.372 -20.293 1.00 1.00 H new ATOM 0 HG12 VAL A 65 4.255 11.954 -19.798 1.00 1.00 H new ATOM 0 HG13 VAL A 65 2.514 11.617 -19.646 1.00 1.00 H new ATOM 0 HG21 VAL A 65 2.283 10.149 -22.368 1.00 1.00 H new ATOM 0 HG22 VAL A 65 1.114 11.382 -21.838 1.00 1.00 H new ATOM 0 HG23 VAL A 65 1.959 11.567 -23.393 1.00 1.00 H new ATOM 959 N GLU A 66 2.978 14.416 -19.422 1.00 1.00 N ATOM 960 CA GLU A 66 3.580 15.105 -18.294 1.00 1.00 C ATOM 961 C GLU A 66 2.770 14.849 -17.021 1.00 1.00 C ATOM 962 O GLU A 66 1.544 14.941 -17.033 1.00 1.00 O ATOM 963 CB GLU A 66 3.707 16.604 -18.571 1.00 1.00 C ATOM 964 CG GLU A 66 3.931 17.384 -17.274 1.00 1.00 C ATOM 965 CD GLU A 66 4.868 18.572 -17.504 1.00 1.00 C ATOM 966 OE1 GLU A 66 4.400 19.703 -17.698 1.00 1.00 O ATOM 967 OE2 GLU A 66 6.126 18.287 -17.474 1.00 1.00 O ATOM 0 H GLU A 66 2.017 14.109 -19.271 1.00 1.00 H new ATOM 0 HA GLU A 66 4.585 14.710 -18.147 1.00 1.00 H new ATOM 0 HB2 GLU A 66 4.537 16.782 -19.255 1.00 1.00 H new ATOM 0 HB3 GLU A 66 2.804 16.964 -19.065 1.00 1.00 H new ATOM 0 HG2 GLU A 66 2.975 17.739 -16.889 1.00 1.00 H new ATOM 0 HG3 GLU A 66 4.354 16.724 -16.517 1.00 1.00 H new ATOM 975 N LEU A 67 3.489 14.533 -15.954 1.00 1.00 N ATOM 976 CA LEU A 67 2.852 14.264 -14.676 1.00 1.00 C ATOM 977 C LEU A 67 2.307 15.571 -14.097 1.00 1.00 C ATOM 978 O LEU A 67 2.939 16.619 -14.218 1.00 1.00 O ATOM 979 CB LEU A 67 3.817 13.532 -13.740 1.00 1.00 C ATOM 980 CG LEU A 67 4.835 14.409 -13.008 1.00 1.00 C ATOM 981 CD1 LEU A 67 4.258 14.937 -11.693 1.00 1.00 C ATOM 982 CD2 LEU A 67 6.152 13.659 -12.796 1.00 1.00 C ATOM 0 H LEU A 67 4.506 14.457 -15.948 1.00 1.00 H new ATOM 0 HA LEU A 67 2.002 13.594 -14.808 1.00 1.00 H new ATOM 0 HB2 LEU A 67 3.231 12.992 -12.996 1.00 1.00 H new ATOM 0 HB3 LEU A 67 4.360 12.787 -14.321 1.00 1.00 H new ATOM 0 HG LEU A 67 5.054 15.274 -13.634 1.00 1.00 H new ATOM 0 HD11 LEU A 67 5.002 15.557 -11.192 1.00 1.00 H new ATOM 0 HD12 LEU A 67 3.368 15.532 -11.899 1.00 1.00 H new ATOM 0 HD13 LEU A 67 3.993 14.098 -11.049 1.00 1.00 H new ATOM 0 HD21 LEU A 67 6.858 14.304 -12.274 1.00 1.00 H new ATOM 0 HD22 LEU A 67 5.969 12.764 -12.201 1.00 1.00 H new ATOM 0 HD23 LEU A 67 6.568 13.373 -13.762 1.00 1.00 H new ATOM 994 N THR A 68 1.139 15.466 -13.480 1.00 1.00 N ATOM 995 CA THR A 68 0.501 16.626 -12.882 1.00 1.00 C ATOM 996 C THR A 68 -0.601 16.190 -11.914 1.00 1.00 C ATOM 997 O THR A 68 -1.685 16.770 -11.901 1.00 1.00 O ATOM 998 CB THR A 68 -0.005 17.524 -14.014 1.00 1.00 C ATOM 999 OG1 THR A 68 -0.840 18.473 -13.357 1.00 1.00 O ATOM 1000 CG2 THR A 68 -0.951 16.789 -14.965 1.00 1.00 C ATOM 0 H THR A 68 0.618 14.595 -13.381 1.00 1.00 H new ATOM 0 HA THR A 68 1.208 17.200 -12.283 1.00 1.00 H new ATOM 0 HB THR A 68 0.844 17.913 -14.576 1.00 1.00 H new ATOM 0 HG1 THR A 68 -1.624 18.017 -12.985 1.00 1.00 H new ATOM 0 HG21 THR A 68 -1.281 17.471 -15.749 1.00 1.00 H new ATOM 0 HG22 THR A 68 -0.430 15.943 -15.415 1.00 1.00 H new ATOM 0 HG23 THR A 68 -1.817 16.428 -14.410 1.00 1.00 H new ATOM 1008 N GLN A 69 -0.284 15.172 -11.128 1.00 1.00 N ATOM 1009 CA GLN A 69 -1.234 14.651 -10.159 1.00 1.00 C ATOM 1010 C GLN A 69 -0.508 14.226 -8.881 1.00 1.00 C ATOM 1011 O GLN A 69 -0.796 14.739 -7.800 1.00 1.00 O ATOM 1012 CB GLN A 69 -2.035 13.488 -10.747 1.00 1.00 C ATOM 1013 CG GLN A 69 -3.193 13.999 -11.607 1.00 1.00 C ATOM 1014 CD GLN A 69 -3.237 13.274 -12.954 1.00 1.00 C ATOM 1015 OE1 GLN A 69 -2.058 13.193 -13.564 1.00 1.00 O flip ATOM 1016 NE2 GLN A 69 -4.273 12.818 -13.409 1.00 1.00 N flip ATOM 0 H GLN A 69 0.617 14.694 -11.142 1.00 1.00 H new ATOM 0 HA GLN A 69 -1.939 15.444 -9.907 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -1.380 12.859 -11.349 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -2.423 12.865 -9.941 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -4.135 13.851 -11.079 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -3.084 15.071 -11.770 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -5.145 12.915 -12.888 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -4.267 12.340 -14.310 1.00 1.00 H new ATOM 1025 N GLU A 70 0.418 13.294 -9.046 1.00 1.00 N ATOM 1026 CA GLU A 70 1.186 12.794 -7.918 1.00 1.00 C ATOM 1027 C GLU A 70 1.834 11.453 -8.270 1.00 1.00 C ATOM 1028 O GLU A 70 1.401 10.775 -9.200 1.00 1.00 O ATOM 1029 CB GLU A 70 0.311 12.670 -6.670 1.00 1.00 C ATOM 1030 CG GLU A 70 0.516 13.863 -5.735 1.00 1.00 C ATOM 1031 CD GLU A 70 1.518 13.526 -4.628 1.00 1.00 C ATOM 1032 OE1 GLU A 70 1.120 13.036 -3.561 1.00 1.00 O ATOM 1033 OE2 GLU A 70 2.749 13.792 -4.907 1.00 1.00 O ATOM 0 H GLU A 70 0.654 12.871 -9.944 1.00 1.00 H new ATOM 0 HA GLU A 70 1.977 13.510 -7.696 1.00 1.00 H new ATOM 0 HB2 GLU A 70 -0.737 12.608 -6.962 1.00 1.00 H new ATOM 0 HB3 GLU A 70 0.551 11.746 -6.144 1.00 1.00 H new ATOM 0 HG2 GLU A 70 0.874 14.720 -6.306 1.00 1.00 H new ATOM 0 HG3 GLU A 70 -0.438 14.151 -5.292 1.00 1.00 H new ATOM 1041 N VAL A 71 2.862 11.110 -7.506 1.00 1.00 N ATOM 1042 CA VAL A 71 3.573 9.863 -7.726 1.00 1.00 C ATOM 1043 C VAL A 71 3.694 9.110 -6.399 1.00 1.00 C ATOM 1044 O VAL A 71 4.332 9.592 -5.464 1.00 1.00 O ATOM 1045 CB VAL A 71 4.927 10.141 -8.381 1.00 1.00 C ATOM 1046 CG1 VAL A 71 5.681 8.838 -8.656 1.00 1.00 C ATOM 1047 CG2 VAL A 71 4.758 10.957 -9.664 1.00 1.00 C ATOM 0 H VAL A 71 3.218 11.674 -6.735 1.00 1.00 H new ATOM 0 HA VAL A 71 3.020 9.224 -8.414 1.00 1.00 H new ATOM 0 HB VAL A 71 5.521 10.732 -7.684 1.00 1.00 H new ATOM 0 HG11 VAL A 71 6.640 9.064 -9.122 1.00 1.00 H new ATOM 0 HG12 VAL A 71 5.849 8.310 -7.717 1.00 1.00 H new ATOM 0 HG13 VAL A 71 5.092 8.211 -9.325 1.00 1.00 H new ATOM 0 HG21 VAL A 71 5.736 11.141 -10.110 1.00 1.00 H new ATOM 0 HG22 VAL A 71 4.136 10.404 -10.368 1.00 1.00 H new ATOM 0 HG23 VAL A 71 4.281 11.909 -9.430 1.00 1.00 H new ATOM 1057 N ARG A 72 3.072 7.941 -6.360 1.00 1.00 N ATOM 1058 CA ARG A 72 3.103 7.117 -5.163 1.00 1.00 C ATOM 1059 C ARG A 72 4.086 5.959 -5.341 1.00 1.00 C ATOM 1060 O ARG A 72 3.810 5.013 -6.078 1.00 1.00 O ATOM 1061 CB ARG A 72 1.715 6.555 -4.846 1.00 1.00 C ATOM 1062 CG ARG A 72 1.061 7.326 -3.698 1.00 1.00 C ATOM 1063 CD ARG A 72 -0.357 7.765 -4.070 1.00 1.00 C ATOM 1064 NE ARG A 72 -0.349 9.177 -4.516 1.00 1.00 N ATOM 1065 CZ ARG A 72 -1.417 9.999 -4.445 1.00 1.00 C ATOM 1066 NH1 ARG A 72 -2.591 9.555 -3.946 1.00 1.00 N ATOM 1067 NH2 ARG A 72 -1.298 11.242 -4.872 1.00 1.00 N ATOM 0 H ARG A 72 2.544 7.545 -7.137 1.00 1.00 H new ATOM 0 HA ARG A 72 3.426 7.747 -4.334 1.00 1.00 H new ATOM 0 HB2 ARG A 72 1.084 6.612 -5.733 1.00 1.00 H new ATOM 0 HB3 ARG A 72 1.797 5.501 -4.581 1.00 1.00 H new ATOM 0 HG2 ARG A 72 1.030 6.700 -2.806 1.00 1.00 H new ATOM 0 HG3 ARG A 72 1.664 8.200 -3.453 1.00 1.00 H new ATOM 0 HD2 ARG A 72 -0.748 7.127 -4.862 1.00 1.00 H new ATOM 0 HD3 ARG A 72 -1.019 7.650 -3.212 1.00 1.00 H new ATOM 0 HE ARG A 72 0.518 9.552 -4.901 1.00 1.00 H new ATOM 0 HH11 ARG A 72 -2.675 8.592 -3.620 1.00 1.00 H new ATOM 0 HH12 ARG A 72 -3.394 10.182 -3.896 1.00 1.00 H new ATOM 0 HH21 ARG A 72 -0.408 11.569 -5.249 1.00 1.00 H new ATOM 0 HH22 ARG A 72 -2.096 11.876 -4.825 1.00 1.00 H new ATOM 1080 N ALA A 73 5.214 6.070 -4.654 1.00 1.00 N ATOM 1081 CA ALA A 73 6.239 5.044 -4.727 1.00 1.00 C ATOM 1082 C ALA A 73 6.145 4.146 -3.492 1.00 1.00 C ATOM 1083 O ALA A 73 6.161 4.633 -2.363 1.00 1.00 O ATOM 1084 CB ALA A 73 7.613 5.704 -4.864 1.00 1.00 C ATOM 0 H ALA A 73 5.440 6.856 -4.044 1.00 1.00 H new ATOM 0 HA ALA A 73 6.090 4.415 -5.604 1.00 1.00 H new ATOM 0 HB1 ALA A 73 8.383 4.934 -4.919 1.00 1.00 H new ATOM 0 HB2 ALA A 73 7.638 6.307 -5.771 1.00 1.00 H new ATOM 0 HB3 ALA A 73 7.798 6.341 -3.999 1.00 1.00 H new ATOM 1090 N VAL A 74 6.048 2.850 -3.748 1.00 1.00 N ATOM 1091 CA VAL A 74 5.951 1.879 -2.671 1.00 1.00 C ATOM 1092 C VAL A 74 7.008 0.792 -2.874 1.00 1.00 C ATOM 1093 O VAL A 74 8.094 1.064 -3.382 1.00 1.00 O ATOM 1094 CB VAL A 74 4.527 1.322 -2.596 1.00 1.00 C ATOM 1095 CG1 VAL A 74 4.159 0.954 -1.157 1.00 1.00 C ATOM 1096 CG2 VAL A 74 3.520 2.312 -3.184 1.00 1.00 C ATOM 0 H VAL A 74 6.034 2.449 -4.686 1.00 1.00 H new ATOM 0 HA VAL A 74 6.152 2.352 -1.710 1.00 1.00 H new ATOM 0 HB VAL A 74 4.490 0.412 -3.195 1.00 1.00 H new ATOM 0 HG11 VAL A 74 3.143 0.561 -1.131 1.00 1.00 H new ATOM 0 HG12 VAL A 74 4.851 0.197 -0.787 1.00 1.00 H new ATOM 0 HG13 VAL A 74 4.221 1.841 -0.527 1.00 1.00 H new ATOM 0 HG21 VAL A 74 2.516 1.892 -3.119 1.00 1.00 H new ATOM 0 HG22 VAL A 74 3.560 3.247 -2.625 1.00 1.00 H new ATOM 0 HG23 VAL A 74 3.766 2.504 -4.229 1.00 1.00 H new ATOM 1106 N ALA A 75 6.652 -0.418 -2.466 1.00 1.00 N ATOM 1107 CA ALA A 75 7.557 -1.548 -2.596 1.00 1.00 C ATOM 1108 C ALA A 75 8.103 -1.596 -4.024 1.00 1.00 C ATOM 1109 O ALA A 75 7.449 -2.119 -4.926 1.00 1.00 O ATOM 1110 CB ALA A 75 6.826 -2.834 -2.208 1.00 1.00 C ATOM 0 H ALA A 75 5.750 -0.640 -2.045 1.00 1.00 H new ATOM 0 HA ALA A 75 8.406 -1.440 -1.922 1.00 1.00 H new ATOM 0 HB1 ALA A 75 7.504 -3.682 -2.305 1.00 1.00 H new ATOM 0 HB2 ALA A 75 6.483 -2.760 -1.176 1.00 1.00 H new ATOM 0 HB3 ALA A 75 5.969 -2.978 -2.866 1.00 1.00 H new ATOM 1116 N ASN A 76 9.297 -1.043 -4.186 1.00 1.00 N ATOM 1117 CA ASN A 76 9.938 -1.017 -5.490 1.00 1.00 C ATOM 1118 C ASN A 76 8.888 -0.730 -6.565 1.00 1.00 C ATOM 1119 O ASN A 76 9.017 -1.184 -7.700 1.00 1.00 O ATOM 1120 CB ASN A 76 10.588 -2.364 -5.811 1.00 1.00 C ATOM 1121 CG ASN A 76 11.258 -2.960 -4.571 1.00 1.00 C ATOM 1122 OD1 ASN A 76 11.990 -2.300 -3.852 1.00 1.00 O ATOM 1123 ND2 ASN A 76 10.967 -4.240 -4.362 1.00 1.00 N ATOM 0 H ASN A 76 9.836 -0.610 -3.436 1.00 1.00 H new ATOM 0 HA ASN A 76 10.704 -0.242 -5.473 1.00 1.00 H new ATOM 0 HB2 ASN A 76 9.834 -3.055 -6.189 1.00 1.00 H new ATOM 0 HB3 ASN A 76 11.327 -2.236 -6.602 1.00 1.00 H new ATOM 0 HD21 ASN A 76 11.364 -4.729 -3.560 1.00 1.00 H new ATOM 0 HD22 ASN A 76 10.346 -4.733 -5.004 1.00 1.00 H new ATOM 1130 N GLU A 77 7.872 0.023 -6.168 1.00 1.00 N ATOM 1131 CA GLU A 77 6.801 0.376 -7.084 1.00 1.00 C ATOM 1132 C GLU A 77 6.647 1.896 -7.160 1.00 1.00 C ATOM 1133 O GLU A 77 7.055 2.611 -6.247 1.00 1.00 O ATOM 1134 CB GLU A 77 5.486 -0.289 -6.671 1.00 1.00 C ATOM 1135 CG GLU A 77 5.453 -1.756 -7.103 1.00 1.00 C ATOM 1136 CD GLU A 77 4.076 -2.137 -7.649 1.00 1.00 C ATOM 1137 OE1 GLU A 77 3.070 -1.510 -7.285 1.00 1.00 O ATOM 1138 OE2 GLU A 77 4.073 -3.122 -8.482 1.00 1.00 O ATOM 0 H GLU A 77 7.768 0.398 -5.225 1.00 1.00 H new ATOM 0 HA GLU A 77 7.061 0.007 -8.076 1.00 1.00 H new ATOM 0 HB2 GLU A 77 5.365 -0.222 -5.590 1.00 1.00 H new ATOM 0 HB3 GLU A 77 4.648 0.245 -7.120 1.00 1.00 H new ATOM 0 HG2 GLU A 77 6.212 -1.931 -7.866 1.00 1.00 H new ATOM 0 HG3 GLU A 77 5.701 -2.394 -6.255 1.00 1.00 H new ATOM 1146 N ALA A 78 6.056 2.345 -8.258 1.00 1.00 N ATOM 1147 CA ALA A 78 5.843 3.767 -8.465 1.00 1.00 C ATOM 1148 C ALA A 78 4.619 3.970 -9.361 1.00 1.00 C ATOM 1149 O ALA A 78 4.705 3.819 -10.579 1.00 1.00 O ATOM 1150 CB ALA A 78 7.108 4.392 -9.056 1.00 1.00 C ATOM 0 H ALA A 78 5.718 1.749 -9.013 1.00 1.00 H new ATOM 0 HA ALA A 78 5.644 4.267 -7.517 1.00 1.00 H new ATOM 0 HB1 ALA A 78 6.948 5.459 -9.211 1.00 1.00 H new ATOM 0 HB2 ALA A 78 7.941 4.246 -8.369 1.00 1.00 H new ATOM 0 HB3 ALA A 78 7.337 3.917 -10.010 1.00 1.00 H new ATOM 1156 N ALA A 79 3.509 4.309 -8.723 1.00 1.00 N ATOM 1157 CA ALA A 79 2.269 4.534 -9.447 1.00 1.00 C ATOM 1158 C ALA A 79 1.906 6.018 -9.379 1.00 1.00 C ATOM 1159 O ALA A 79 1.463 6.505 -8.340 1.00 1.00 O ATOM 1160 CB ALA A 79 1.171 3.638 -8.871 1.00 1.00 C ATOM 0 H ALA A 79 3.442 4.433 -7.713 1.00 1.00 H new ATOM 0 HA ALA A 79 2.386 4.271 -10.498 1.00 1.00 H new ATOM 0 HB1 ALA A 79 0.241 3.807 -9.414 1.00 1.00 H new ATOM 0 HB2 ALA A 79 1.465 2.593 -8.971 1.00 1.00 H new ATOM 0 HB3 ALA A 79 1.024 3.875 -7.817 1.00 1.00 H new ATOM 1166 N PHE A 80 2.107 6.696 -10.499 1.00 1.00 N ATOM 1167 CA PHE A 80 1.806 8.116 -10.579 1.00 1.00 C ATOM 1168 C PHE A 80 0.776 8.397 -11.675 1.00 1.00 C ATOM 1169 O PHE A 80 0.563 7.569 -12.559 1.00 1.00 O ATOM 1170 CB PHE A 80 3.112 8.831 -10.929 1.00 1.00 C ATOM 1171 CG PHE A 80 3.645 8.506 -12.326 1.00 1.00 C ATOM 1172 CD1 PHE A 80 4.342 7.357 -12.537 1.00 1.00 C ATOM 1173 CD2 PHE A 80 3.422 9.365 -13.356 1.00 1.00 C ATOM 1174 CE1 PHE A 80 4.837 7.056 -13.834 1.00 1.00 C ATOM 1175 CE2 PHE A 80 3.917 9.064 -14.652 1.00 1.00 C ATOM 1176 CZ PHE A 80 4.614 7.915 -14.864 1.00 1.00 C ATOM 0 H PHE A 80 2.475 6.289 -11.359 1.00 1.00 H new ATOM 0 HA PHE A 80 1.393 8.463 -9.632 1.00 1.00 H new ATOM 0 HB2 PHE A 80 2.957 9.907 -10.852 1.00 1.00 H new ATOM 0 HB3 PHE A 80 3.869 8.564 -10.191 1.00 1.00 H new ATOM 0 HD1 PHE A 80 4.519 6.674 -11.719 1.00 1.00 H new ATOM 0 HD2 PHE A 80 2.868 10.277 -13.188 1.00 1.00 H new ATOM 0 HE1 PHE A 80 5.391 6.144 -14.002 1.00 1.00 H new ATOM 0 HE2 PHE A 80 3.740 9.747 -15.470 1.00 1.00 H new ATOM 0 HZ PHE A 80 4.990 7.685 -15.850 1.00 1.00 H new ATOM 1186 N ALA A 81 0.163 9.568 -11.580 1.00 1.00 N ATOM 1187 CA ALA A 81 -0.840 9.968 -12.552 1.00 1.00 C ATOM 1188 C ALA A 81 -0.328 11.176 -13.339 1.00 1.00 C ATOM 1189 O ALA A 81 0.141 12.150 -12.753 1.00 1.00 O ATOM 1190 CB ALA A 81 -2.160 10.258 -11.834 1.00 1.00 C ATOM 0 H ALA A 81 0.342 10.252 -10.845 1.00 1.00 H new ATOM 0 HA ALA A 81 -1.026 9.164 -13.264 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -2.913 10.558 -12.563 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -2.496 9.361 -11.314 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -2.013 11.062 -11.113 1.00 1.00 H new ATOM 1196 N PHE A 82 -0.434 11.072 -14.656 1.00 1.00 N ATOM 1197 CA PHE A 82 0.013 12.143 -15.530 1.00 1.00 C ATOM 1198 C PHE A 82 -0.998 12.396 -16.649 1.00 1.00 C ATOM 1199 O PHE A 82 -1.910 11.598 -16.859 1.00 1.00 O ATOM 1200 CB PHE A 82 1.338 11.693 -16.148 1.00 1.00 C ATOM 1201 CG PHE A 82 1.229 10.428 -17.001 1.00 1.00 C ATOM 1202 CD1 PHE A 82 1.314 9.203 -16.416 1.00 1.00 C ATOM 1203 CD2 PHE A 82 1.046 10.528 -18.345 1.00 1.00 C ATOM 1204 CE1 PHE A 82 1.212 8.029 -17.208 1.00 1.00 C ATOM 1205 CE2 PHE A 82 0.944 9.354 -19.137 1.00 1.00 C ATOM 1206 CZ PHE A 82 1.029 8.129 -18.552 1.00 1.00 C ATOM 0 H PHE A 82 -0.823 10.262 -15.139 1.00 1.00 H new ATOM 0 HA PHE A 82 0.122 13.066 -14.961 1.00 1.00 H new ATOM 0 HB2 PHE A 82 1.733 12.501 -16.764 1.00 1.00 H new ATOM 0 HB3 PHE A 82 2.059 11.519 -15.349 1.00 1.00 H new ATOM 0 HD1 PHE A 82 1.459 9.123 -15.349 1.00 1.00 H new ATOM 0 HD2 PHE A 82 0.978 11.500 -18.810 1.00 1.00 H new ATOM 0 HE1 PHE A 82 1.280 7.057 -16.743 1.00 1.00 H new ATOM 0 HE2 PHE A 82 0.799 9.434 -20.204 1.00 1.00 H new ATOM 0 HZ PHE A 82 0.951 7.236 -19.155 1.00 1.00 H new ATOM 1216 N THR A 83 -0.803 13.511 -17.339 1.00 1.00 N ATOM 1217 CA THR A 83 -1.687 13.879 -18.432 1.00 1.00 C ATOM 1218 C THR A 83 -1.026 13.576 -19.778 1.00 1.00 C ATOM 1219 O THR A 83 0.196 13.466 -19.862 1.00 1.00 O ATOM 1220 CB THR A 83 -2.066 15.351 -18.258 1.00 1.00 C ATOM 1221 OG1 THR A 83 -1.049 15.873 -17.407 1.00 1.00 O ATOM 1222 CG2 THR A 83 -3.355 15.533 -17.454 1.00 1.00 C ATOM 0 H THR A 83 -0.046 14.171 -17.162 1.00 1.00 H new ATOM 0 HA THR A 83 -2.603 13.289 -18.416 1.00 1.00 H new ATOM 0 HB THR A 83 -2.181 15.814 -19.238 1.00 1.00 H new ATOM 0 HG1 THR A 83 -0.684 16.693 -17.799 1.00 1.00 H new ATOM 0 HG21 THR A 83 -3.578 16.596 -17.360 1.00 1.00 H new ATOM 0 HG22 THR A 83 -4.177 15.033 -17.967 1.00 1.00 H new ATOM 0 HG23 THR A 83 -3.229 15.100 -16.462 1.00 1.00 H new ATOM 1230 N VAL A 84 -1.863 13.451 -20.797 1.00 1.00 N ATOM 1231 CA VAL A 84 -1.375 13.163 -22.135 1.00 1.00 C ATOM 1232 C VAL A 84 -2.178 13.977 -23.152 1.00 1.00 C ATOM 1233 O VAL A 84 -3.333 13.660 -23.433 1.00 1.00 O ATOM 1234 CB VAL A 84 -1.427 11.657 -22.399 1.00 1.00 C ATOM 1235 CG1 VAL A 84 -2.136 10.925 -21.258 1.00 1.00 C ATOM 1236 CG2 VAL A 84 -2.097 11.358 -23.742 1.00 1.00 C ATOM 0 H VAL A 84 -2.876 13.544 -20.723 1.00 1.00 H new ATOM 0 HA VAL A 84 -0.331 13.460 -22.233 1.00 1.00 H new ATOM 0 HB VAL A 84 -0.402 11.290 -22.447 1.00 1.00 H new ATOM 0 HG11 VAL A 84 -2.159 9.856 -21.470 1.00 1.00 H new ATOM 0 HG12 VAL A 84 -1.599 11.098 -20.325 1.00 1.00 H new ATOM 0 HG13 VAL A 84 -3.156 11.299 -21.164 1.00 1.00 H new ATOM 0 HG21 VAL A 84 -2.121 10.280 -23.905 1.00 1.00 H new ATOM 0 HG22 VAL A 84 -3.115 11.747 -23.735 1.00 1.00 H new ATOM 0 HG23 VAL A 84 -1.533 11.834 -24.544 1.00 1.00 H new ATOM 1246 N SER A 85 -1.534 15.009 -23.677 1.00 1.00 N ATOM 1247 CA SER A 85 -2.174 15.871 -24.656 1.00 1.00 C ATOM 1248 C SER A 85 -1.772 15.444 -26.070 1.00 1.00 C ATOM 1249 O SER A 85 -0.593 15.228 -26.345 1.00 1.00 O ATOM 1250 CB SER A 85 -1.811 17.338 -24.421 1.00 1.00 C ATOM 1251 OG SER A 85 -2.767 18.224 -24.997 1.00 1.00 O ATOM 0 H SER A 85 -0.576 15.268 -23.443 1.00 1.00 H new ATOM 0 HA SER A 85 -3.254 15.771 -24.545 1.00 1.00 H new ATOM 0 HB2 SER A 85 -1.741 17.527 -23.350 1.00 1.00 H new ATOM 0 HB3 SER A 85 -0.828 17.540 -24.845 1.00 1.00 H new ATOM 0 HG SER A 85 -2.500 19.151 -24.824 1.00 1.00 H new ATOM 1257 N PHE A 86 -2.775 15.337 -26.929 1.00 1.00 N ATOM 1258 CA PHE A 86 -2.540 14.941 -28.307 1.00 1.00 C ATOM 1259 C PHE A 86 -3.673 15.422 -29.216 1.00 1.00 C ATOM 1260 O PHE A 86 -4.824 15.503 -28.790 1.00 1.00 O ATOM 1261 CB PHE A 86 -2.497 13.412 -28.332 1.00 1.00 C ATOM 1262 CG PHE A 86 -3.795 12.745 -27.871 1.00 1.00 C ATOM 1263 CD1 PHE A 86 -4.916 12.839 -28.635 1.00 1.00 C ATOM 1264 CD2 PHE A 86 -3.827 12.058 -26.697 1.00 1.00 C ATOM 1265 CE1 PHE A 86 -6.120 12.220 -28.207 1.00 1.00 C ATOM 1266 CE2 PHE A 86 -5.031 11.440 -26.269 1.00 1.00 C ATOM 1267 CZ PHE A 86 -6.152 11.533 -27.033 1.00 1.00 C ATOM 0 H PHE A 86 -3.752 15.518 -26.697 1.00 1.00 H new ATOM 0 HA PHE A 86 -1.610 15.380 -28.667 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -2.271 13.082 -29.346 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -1.680 13.071 -27.696 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -4.891 13.384 -29.567 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -2.936 11.983 -26.091 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -7.011 12.294 -28.813 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -5.057 10.896 -25.336 1.00 1.00 H new ATOM 0 HZ PHE A 86 -7.068 11.062 -26.708 1.00 1.00 H new ATOM 1277 N GLU A 87 -3.307 15.728 -30.452 1.00 1.00 N ATOM 1278 CA GLU A 87 -4.278 16.199 -31.425 1.00 1.00 C ATOM 1279 C GLU A 87 -4.600 15.092 -32.432 1.00 1.00 C ATOM 1280 O GLU A 87 -3.716 14.618 -33.143 1.00 1.00 O ATOM 1281 CB GLU A 87 -3.776 17.457 -32.136 1.00 1.00 C ATOM 1282 CG GLU A 87 -4.563 17.710 -33.424 1.00 1.00 C ATOM 1283 CD GLU A 87 -4.063 18.970 -34.133 1.00 1.00 C ATOM 1284 OE1 GLU A 87 -2.856 19.103 -34.385 1.00 1.00 O ATOM 1285 OE2 GLU A 87 -4.978 19.831 -34.425 1.00 1.00 O ATOM 0 H GLU A 87 -2.351 15.659 -30.802 1.00 1.00 H new ATOM 0 HA GLU A 87 -5.195 16.461 -30.897 1.00 1.00 H new ATOM 0 HB2 GLU A 87 -3.871 18.317 -31.473 1.00 1.00 H new ATOM 0 HB3 GLU A 87 -2.716 17.350 -32.368 1.00 1.00 H new ATOM 0 HG2 GLU A 87 -4.466 16.852 -34.089 1.00 1.00 H new ATOM 0 HG3 GLU A 87 -5.623 17.815 -33.192 1.00 1.00 H new ATOM 1293 N TYR A 88 -5.869 14.713 -32.459 1.00 1.00 N ATOM 1294 CA TYR A 88 -6.319 13.671 -33.367 1.00 1.00 C ATOM 1295 C TYR A 88 -7.690 14.011 -33.955 1.00 1.00 C ATOM 1296 O TYR A 88 -8.527 14.612 -33.283 1.00 1.00 O ATOM 1297 CB TYR A 88 -6.441 12.400 -32.523 1.00 1.00 C ATOM 1298 CG TYR A 88 -5.623 11.221 -33.054 1.00 1.00 C ATOM 1299 CD1 TYR A 88 -5.414 11.081 -34.411 1.00 1.00 C ATOM 1300 CD2 TYR A 88 -5.095 10.296 -32.175 1.00 1.00 C ATOM 1301 CE1 TYR A 88 -4.644 9.971 -34.910 1.00 1.00 C ATOM 1302 CE2 TYR A 88 -4.326 9.186 -32.675 1.00 1.00 C ATOM 1303 CZ TYR A 88 -4.139 9.078 -34.017 1.00 1.00 C ATOM 1304 OH TYR A 88 -3.412 8.030 -34.489 1.00 1.00 O ATOM 0 H TYR A 88 -6.600 15.108 -31.867 1.00 1.00 H new ATOM 0 HA TYR A 88 -5.621 13.557 -34.197 1.00 1.00 H new ATOM 0 HB2 TYR A 88 -6.123 12.621 -31.504 1.00 1.00 H new ATOM 0 HB3 TYR A 88 -7.490 12.108 -32.473 1.00 1.00 H new ATOM 0 HD1 TYR A 88 -5.828 11.804 -35.099 1.00 1.00 H new ATOM 0 HD2 TYR A 88 -5.259 10.405 -31.113 1.00 1.00 H new ATOM 0 HE1 TYR A 88 -4.471 9.850 -35.969 1.00 1.00 H new ATOM 0 HE2 TYR A 88 -3.907 8.456 -31.999 1.00 1.00 H new ATOM 0 HH TYR A 88 -3.114 7.475 -33.739 1.00 1.00 H new ATOM 1314 N GLN A 89 -7.878 13.611 -35.204 1.00 1.00 N ATOM 1315 CA GLN A 89 -9.133 13.866 -35.891 1.00 1.00 C ATOM 1316 C GLN A 89 -9.538 15.332 -35.730 1.00 1.00 C ATOM 1317 O GLN A 89 -10.665 15.629 -35.335 1.00 1.00 O ATOM 1318 CB GLN A 89 -10.235 12.934 -35.383 1.00 1.00 C ATOM 1319 CG GLN A 89 -10.055 11.518 -35.935 1.00 1.00 C ATOM 1320 CD GLN A 89 -10.789 10.494 -35.068 1.00 1.00 C ATOM 1321 OE1 GLN A 89 -11.932 10.940 -34.555 1.00 1.00 O flip ATOM 1322 NE2 GLN A 89 -10.347 9.372 -34.878 1.00 1.00 N flip ATOM 0 H GLN A 89 -7.182 13.112 -35.758 1.00 1.00 H new ATOM 0 HA GLN A 89 -8.991 13.663 -36.953 1.00 1.00 H new ATOM 0 HB2 GLN A 89 -10.220 12.908 -34.293 1.00 1.00 H new ATOM 0 HB3 GLN A 89 -11.209 13.322 -35.679 1.00 1.00 H new ATOM 0 HG2 GLN A 89 -10.432 11.472 -36.957 1.00 1.00 H new ATOM 0 HG3 GLN A 89 -8.994 11.272 -35.975 1.00 1.00 H new ATOM 0 HE21 GLN A 89 -9.462 9.094 -35.303 1.00 1.00 H new ATOM 0 HE22 GLN A 89 -10.862 8.713 -34.295 1.00 1.00 H new ATOM 1331 N GLY A 90 -8.597 16.211 -36.044 1.00 1.00 N ATOM 1332 CA GLY A 90 -8.842 17.639 -35.940 1.00 1.00 C ATOM 1333 C GLY A 90 -9.479 17.989 -34.594 1.00 1.00 C ATOM 1334 O GLY A 90 -10.338 18.866 -34.519 1.00 1.00 O ATOM 0 H GLY A 90 -7.664 15.961 -36.371 1.00 1.00 H new ATOM 0 HA2 GLY A 90 -7.904 18.182 -36.055 1.00 1.00 H new ATOM 0 HA3 GLY A 90 -9.497 17.959 -36.751 1.00 1.00 H new ATOM 1338 N ARG A 91 -9.034 17.285 -33.563 1.00 1.00 N ATOM 1339 CA ARG A 91 -9.550 17.510 -32.224 1.00 1.00 C ATOM 1340 C ARG A 91 -8.430 17.366 -31.192 1.00 1.00 C ATOM 1341 O ARG A 91 -7.591 16.473 -31.302 1.00 1.00 O ATOM 1342 CB ARG A 91 -10.670 16.522 -31.892 1.00 1.00 C ATOM 1343 CG ARG A 91 -11.460 16.981 -30.664 1.00 1.00 C ATOM 1344 CD ARG A 91 -12.552 17.978 -31.056 1.00 1.00 C ATOM 1345 NE ARG A 91 -13.878 17.324 -31.001 1.00 1.00 N ATOM 1346 CZ ARG A 91 -14.635 17.242 -29.886 1.00 1.00 C ATOM 1347 NH1 ARG A 91 -14.202 17.773 -28.723 1.00 1.00 N ATOM 1348 NH2 ARG A 91 -15.805 16.635 -29.951 1.00 1.00 N ATOM 0 H ARG A 91 -8.321 16.558 -33.629 1.00 1.00 H new ATOM 0 HA ARG A 91 -9.952 18.523 -32.190 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -11.341 16.427 -32.746 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -10.246 15.535 -31.708 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -11.910 16.118 -30.173 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -10.784 17.441 -29.943 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -12.532 18.835 -30.383 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -12.366 18.357 -32.061 1.00 1.00 H new ATOM 0 HE ARG A 91 -14.243 16.909 -31.859 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -13.297 18.241 -28.682 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -14.780 17.707 -27.885 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -16.125 16.237 -30.834 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -16.390 16.564 -29.118 1.00 1.00 H new ATOM 1361 N LYS A 92 -8.452 18.259 -30.213 1.00 1.00 N ATOM 1362 CA LYS A 92 -7.448 18.243 -29.163 1.00 1.00 C ATOM 1363 C LYS A 92 -8.025 17.557 -27.923 1.00 1.00 C ATOM 1364 O LYS A 92 -9.028 18.007 -27.370 1.00 1.00 O ATOM 1365 CB LYS A 92 -6.928 19.657 -28.897 1.00 1.00 C ATOM 1366 CG LYS A 92 -7.687 20.313 -27.742 1.00 1.00 C ATOM 1367 CD LYS A 92 -7.109 21.692 -27.419 1.00 1.00 C ATOM 1368 CE LYS A 92 -7.830 22.787 -28.207 1.00 1.00 C ATOM 1369 NZ LYS A 92 -9.152 23.073 -27.606 1.00 1.00 N ATOM 0 H LYS A 92 -9.149 18.998 -30.125 1.00 1.00 H new ATOM 0 HA LYS A 92 -6.580 17.662 -29.475 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -5.864 19.619 -28.662 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -7.034 20.263 -29.797 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -8.741 20.409 -28.003 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -7.633 19.676 -26.859 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -7.201 21.888 -26.351 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -6.045 21.709 -27.656 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -7.225 23.694 -28.218 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -7.955 22.475 -29.244 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -9.635 23.806 -28.163 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -9.727 22.206 -27.602 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -9.024 23.408 -26.630 1.00 1.00 H new ATOM 1382 N THR A 93 -7.367 16.479 -27.522 1.00 1.00 N ATOM 1383 CA THR A 93 -7.802 15.726 -26.358 1.00 1.00 C ATOM 1384 C THR A 93 -6.655 15.584 -25.355 1.00 1.00 C ATOM 1385 O THR A 93 -5.496 15.455 -25.747 1.00 1.00 O ATOM 1386 CB THR A 93 -8.356 14.385 -26.842 1.00 1.00 C ATOM 1387 OG1 THR A 93 -9.551 14.732 -27.536 1.00 1.00 O ATOM 1388 CG2 THR A 93 -8.839 13.500 -25.690 1.00 1.00 C ATOM 0 H THR A 93 -6.536 16.109 -27.983 1.00 1.00 H new ATOM 0 HA THR A 93 -8.596 16.248 -25.824 1.00 1.00 H new ATOM 0 HB THR A 93 -7.587 13.858 -27.407 1.00 1.00 H new ATOM 0 HG1 THR A 93 -9.974 13.920 -27.885 1.00 1.00 H new ATOM 0 HG21 THR A 93 -9.222 12.561 -26.089 1.00 1.00 H new ATOM 0 HG22 THR A 93 -8.008 13.295 -25.015 1.00 1.00 H new ATOM 0 HG23 THR A 93 -9.631 14.013 -25.145 1.00 1.00 H new ATOM 1396 N VAL A 94 -7.018 15.612 -24.081 1.00 1.00 N ATOM 1397 CA VAL A 94 -6.034 15.488 -23.020 1.00 1.00 C ATOM 1398 C VAL A 94 -6.478 14.397 -22.044 1.00 1.00 C ATOM 1399 O VAL A 94 -7.495 14.541 -21.367 1.00 1.00 O ATOM 1400 CB VAL A 94 -5.819 16.844 -22.344 1.00 1.00 C ATOM 1401 CG1 VAL A 94 -6.790 17.035 -21.177 1.00 1.00 C ATOM 1402 CG2 VAL A 94 -4.369 17.003 -21.883 1.00 1.00 C ATOM 0 H VAL A 94 -7.980 15.719 -23.760 1.00 1.00 H new ATOM 0 HA VAL A 94 -5.069 15.187 -23.427 1.00 1.00 H new ATOM 0 HB VAL A 94 -6.023 17.622 -23.080 1.00 1.00 H new ATOM 0 HG11 VAL A 94 -6.616 18.006 -20.714 1.00 1.00 H new ATOM 0 HG12 VAL A 94 -7.815 16.987 -21.545 1.00 1.00 H new ATOM 0 HG13 VAL A 94 -6.632 16.248 -20.440 1.00 1.00 H new ATOM 0 HG21 VAL A 94 -4.243 17.975 -21.406 1.00 1.00 H new ATOM 0 HG22 VAL A 94 -4.125 16.215 -21.170 1.00 1.00 H new ATOM 0 HG23 VAL A 94 -3.704 16.932 -22.744 1.00 1.00 H new ATOM 1412 N VAL A 95 -5.693 13.330 -22.001 1.00 1.00 N ATOM 1413 CA VAL A 95 -5.993 12.215 -21.119 1.00 1.00 C ATOM 1414 C VAL A 95 -5.198 12.370 -19.821 1.00 1.00 C ATOM 1415 O VAL A 95 -4.301 13.207 -19.734 1.00 1.00 O ATOM 1416 CB VAL A 95 -5.716 10.892 -21.835 1.00 1.00 C ATOM 1417 CG1 VAL A 95 -6.260 9.709 -21.031 1.00 1.00 C ATOM 1418 CG2 VAL A 95 -6.294 10.904 -23.252 1.00 1.00 C ATOM 0 H VAL A 95 -4.850 13.214 -22.563 1.00 1.00 H new ATOM 0 HA VAL A 95 -7.050 12.211 -20.855 1.00 1.00 H new ATOM 0 HB VAL A 95 -4.635 10.774 -21.915 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -6.050 8.781 -21.562 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -5.781 9.683 -20.052 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -7.337 9.819 -20.905 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -6.083 9.952 -23.739 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -7.372 11.056 -23.204 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -5.839 11.713 -23.824 1.00 1.00 H new ATOM 1428 N ALA A 96 -5.557 11.551 -18.843 1.00 1.00 N ATOM 1429 CA ALA A 96 -4.889 11.586 -17.554 1.00 1.00 C ATOM 1430 C ALA A 96 -4.755 10.161 -17.014 1.00 1.00 C ATOM 1431 O ALA A 96 -5.370 9.814 -16.007 1.00 1.00 O ATOM 1432 CB ALA A 96 -5.664 12.500 -16.602 1.00 1.00 C ATOM 0 H ALA A 96 -6.303 10.859 -18.918 1.00 1.00 H new ATOM 0 HA ALA A 96 -3.884 11.996 -17.654 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -5.163 12.526 -15.634 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -5.705 13.507 -17.017 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -6.677 12.118 -16.475 1.00 1.00 H new ATOM 1438 N PRO A 97 -3.926 9.352 -17.726 1.00 1.00 N ATOM 1439 CA PRO A 97 -3.703 7.972 -17.330 1.00 1.00 C ATOM 1440 C PRO A 97 -2.786 7.894 -16.107 1.00 1.00 C ATOM 1441 O PRO A 97 -2.192 8.895 -15.708 1.00 1.00 O ATOM 1442 CB PRO A 97 -3.114 7.300 -18.558 1.00 1.00 C ATOM 1443 CG PRO A 97 -2.597 8.424 -19.441 1.00 1.00 C ATOM 1444 CD PRO A 97 -3.180 9.729 -18.924 1.00 1.00 C ATOM 0 HA PRO A 97 -4.620 7.470 -17.020 1.00 1.00 H new ATOM 0 HB2 PRO A 97 -2.309 6.619 -18.282 1.00 1.00 H new ATOM 0 HB3 PRO A 97 -3.867 6.709 -19.079 1.00 1.00 H new ATOM 0 HG2 PRO A 97 -1.508 8.457 -19.418 1.00 1.00 H new ATOM 0 HG3 PRO A 97 -2.889 8.260 -20.478 1.00 1.00 H new ATOM 0 HD2 PRO A 97 -2.395 10.449 -18.692 1.00 1.00 H new ATOM 0 HD3 PRO A 97 -3.830 10.194 -19.665 1.00 1.00 H new ATOM 1452 N ILE A 98 -2.699 6.697 -15.548 1.00 1.00 N ATOM 1453 CA ILE A 98 -1.864 6.475 -14.380 1.00 1.00 C ATOM 1454 C ILE A 98 -0.829 5.394 -14.695 1.00 1.00 C ATOM 1455 O ILE A 98 -1.187 4.255 -14.995 1.00 1.00 O ATOM 1456 CB ILE A 98 -2.728 6.161 -13.156 1.00 1.00 C ATOM 1457 CG1 ILE A 98 -3.763 7.263 -12.918 1.00 1.00 C ATOM 1458 CG2 ILE A 98 -1.859 5.915 -11.921 1.00 1.00 C ATOM 1459 CD1 ILE A 98 -4.269 7.237 -11.475 1.00 1.00 C ATOM 0 H ILE A 98 -3.193 5.870 -15.882 1.00 1.00 H new ATOM 0 HA ILE A 98 -1.312 7.381 -14.129 1.00 1.00 H new ATOM 0 HB ILE A 98 -3.277 5.240 -13.352 1.00 1.00 H new ATOM 0 HG12 ILE A 98 -3.321 8.235 -13.135 1.00 1.00 H new ATOM 0 HG13 ILE A 98 -4.601 7.134 -13.603 1.00 1.00 H new ATOM 0 HG21 ILE A 98 -2.497 5.694 -11.065 1.00 1.00 H new ATOM 0 HG22 ILE A 98 -1.195 5.071 -12.106 1.00 1.00 H new ATOM 0 HG23 ILE A 98 -1.265 6.805 -11.711 1.00 1.00 H new ATOM 0 HD11 ILE A 98 -5.003 8.030 -11.333 1.00 1.00 H new ATOM 0 HD12 ILE A 98 -4.732 6.272 -11.269 1.00 1.00 H new ATOM 0 HD13 ILE A 98 -3.432 7.390 -10.793 1.00 1.00 H new ATOM 1471 N ASP A 99 0.433 5.787 -14.618 1.00 1.00 N ATOM 1472 CA ASP A 99 1.523 4.866 -14.891 1.00 1.00 C ATOM 1473 C ASP A 99 1.953 4.190 -13.588 1.00 1.00 C ATOM 1474 O ASP A 99 1.867 4.788 -12.517 1.00 1.00 O ATOM 1475 CB ASP A 99 2.736 5.601 -15.465 1.00 1.00 C ATOM 1476 CG ASP A 99 2.985 5.373 -16.957 1.00 1.00 C ATOM 1477 OD1 ASP A 99 2.042 5.184 -17.740 1.00 1.00 O ATOM 1478 OD2 ASP A 99 4.224 5.393 -17.312 1.00 1.00 O ATOM 0 H ASP A 99 0.726 6.732 -14.370 1.00 1.00 H new ATOM 0 HA ASP A 99 1.170 4.133 -15.616 1.00 1.00 H new ATOM 0 HB2 ASP A 99 2.609 6.670 -15.293 1.00 1.00 H new ATOM 0 HB3 ASP A 99 3.624 5.292 -14.913 1.00 1.00 H new ATOM 1484 N HIS A 100 2.407 2.952 -13.722 1.00 1.00 N ATOM 1485 CA HIS A 100 2.851 2.189 -12.568 1.00 1.00 C ATOM 1486 C HIS A 100 4.098 1.381 -12.936 1.00 1.00 C ATOM 1487 O HIS A 100 4.051 0.530 -13.822 1.00 1.00 O ATOM 1488 CB HIS A 100 1.718 1.316 -12.026 1.00 1.00 C ATOM 1489 CG HIS A 100 2.183 0.013 -11.420 1.00 1.00 C ATOM 1490 ND1 HIS A 100 2.737 -1.008 -12.172 1.00 1.00 N ATOM 1491 CD2 HIS A 100 2.170 -0.424 -10.128 1.00 1.00 C ATOM 1492 CE1 HIS A 100 3.040 -2.009 -11.359 1.00 1.00 C ATOM 1493 NE2 HIS A 100 2.688 -1.645 -10.093 1.00 1.00 N ATOM 0 H HIS A 100 2.477 2.459 -14.612 1.00 1.00 H new ATOM 0 HA HIS A 100 3.126 2.869 -11.761 1.00 1.00 H new ATOM 0 HB2 HIS A 100 1.168 1.879 -11.273 1.00 1.00 H new ATOM 0 HB3 HIS A 100 1.020 1.100 -12.835 1.00 1.00 H new ATOM 0 HD1 HIS A 100 2.887 -0.992 -13.181 1.00 1.00 H new ATOM 0 HD2 HIS A 100 1.801 0.130 -9.278 1.00 1.00 H new ATOM 0 HE1 HIS A 100 3.487 -2.949 -11.648 1.00 1.00 H new ATOM 0 HE2 HIS A 100 2.804 -2.217 -9.257 1.00 1.00 H new ATOM 1501 N PHE A 101 5.183 1.678 -12.237 1.00 1.00 N ATOM 1502 CA PHE A 101 6.440 0.990 -12.478 1.00 1.00 C ATOM 1503 C PHE A 101 6.765 0.025 -11.337 1.00 1.00 C ATOM 1504 O PHE A 101 6.547 0.343 -10.169 1.00 1.00 O ATOM 1505 CB PHE A 101 7.530 2.062 -12.550 1.00 1.00 C ATOM 1506 CG PHE A 101 7.613 2.775 -13.901 1.00 1.00 C ATOM 1507 CD1 PHE A 101 8.091 2.115 -14.990 1.00 1.00 C ATOM 1508 CD2 PHE A 101 7.210 4.069 -14.013 1.00 1.00 C ATOM 1509 CE1 PHE A 101 8.168 2.776 -16.244 1.00 1.00 C ATOM 1510 CE2 PHE A 101 7.287 4.730 -15.267 1.00 1.00 C ATOM 1511 CZ PHE A 101 7.765 4.070 -16.356 1.00 1.00 C ATOM 0 H PHE A 101 5.218 2.386 -11.503 1.00 1.00 H new ATOM 0 HA PHE A 101 6.376 0.412 -13.400 1.00 1.00 H new ATOM 0 HB2 PHE A 101 7.349 2.802 -11.771 1.00 1.00 H new ATOM 0 HB3 PHE A 101 8.494 1.601 -12.334 1.00 1.00 H new ATOM 0 HD1 PHE A 101 8.412 1.088 -14.901 1.00 1.00 H new ATOM 0 HD2 PHE A 101 6.831 4.594 -13.148 1.00 1.00 H new ATOM 0 HE1 PHE A 101 8.547 2.251 -17.109 1.00 1.00 H new ATOM 0 HE2 PHE A 101 6.966 5.757 -15.356 1.00 1.00 H new ATOM 0 HZ PHE A 101 7.824 4.574 -17.310 1.00 1.00 H new ATOM 1521 N ARG A 102 7.283 -1.135 -11.714 1.00 1.00 N ATOM 1522 CA ARG A 102 7.640 -2.149 -10.737 1.00 1.00 C ATOM 1523 C ARG A 102 9.097 -2.577 -10.924 1.00 1.00 C ATOM 1524 O ARG A 102 9.404 -3.378 -11.805 1.00 1.00 O ATOM 1525 CB ARG A 102 6.735 -3.377 -10.861 1.00 1.00 C ATOM 1526 CG ARG A 102 7.001 -4.370 -9.728 1.00 1.00 C ATOM 1527 CD ARG A 102 5.946 -5.478 -9.711 1.00 1.00 C ATOM 1528 NE ARG A 102 5.601 -5.827 -8.315 1.00 1.00 N ATOM 1529 CZ ARG A 102 4.696 -6.769 -7.972 1.00 1.00 C ATOM 1530 NH1 ARG A 102 4.038 -7.465 -8.923 1.00 1.00 N ATOM 1531 NH2 ARG A 102 4.466 -6.999 -6.693 1.00 1.00 N ATOM 0 H ARG A 102 7.464 -1.395 -12.684 1.00 1.00 H new ATOM 0 HA ARG A 102 7.510 -1.714 -9.746 1.00 1.00 H new ATOM 0 HB2 ARG A 102 5.690 -3.067 -10.840 1.00 1.00 H new ATOM 0 HB3 ARG A 102 6.904 -3.862 -11.822 1.00 1.00 H new ATOM 0 HG2 ARG A 102 7.992 -4.808 -9.849 1.00 1.00 H new ATOM 0 HG3 ARG A 102 6.999 -3.846 -8.772 1.00 1.00 H new ATOM 0 HD2 ARG A 102 5.053 -5.150 -10.244 1.00 1.00 H new ATOM 0 HD3 ARG A 102 6.323 -6.358 -10.232 1.00 1.00 H new ATOM 0 HE ARG A 102 6.076 -5.325 -7.565 1.00 1.00 H new ATOM 0 HH11 ARG A 102 4.223 -7.281 -9.909 1.00 1.00 H new ATOM 0 HH12 ARG A 102 3.356 -8.175 -8.656 1.00 1.00 H new ATOM 0 HH21 ARG A 102 4.968 -6.469 -5.981 1.00 1.00 H new ATOM 0 HH22 ARG A 102 3.786 -7.707 -6.416 1.00 1.00 H new ATOM 1544 N PHE A 103 9.956 -2.023 -10.081 1.00 1.00 N ATOM 1545 CA PHE A 103 11.373 -2.337 -10.143 1.00 1.00 C ATOM 1546 C PHE A 103 11.645 -3.751 -9.625 1.00 1.00 C ATOM 1547 O PHE A 103 10.967 -4.223 -8.713 1.00 1.00 O ATOM 1548 CB PHE A 103 12.094 -1.331 -9.243 1.00 1.00 C ATOM 1549 CG PHE A 103 12.704 -0.148 -9.997 1.00 1.00 C ATOM 1550 CD1 PHE A 103 13.902 -0.287 -10.626 1.00 1.00 C ATOM 1551 CD2 PHE A 103 12.049 1.043 -10.038 1.00 1.00 C ATOM 1552 CE1 PHE A 103 14.468 0.811 -11.326 1.00 1.00 C ATOM 1553 CE2 PHE A 103 12.615 2.142 -10.737 1.00 1.00 C ATOM 1554 CZ PHE A 103 13.812 2.003 -11.367 1.00 1.00 C ATOM 0 H PHE A 103 9.698 -1.359 -9.351 1.00 1.00 H new ATOM 0 HA PHE A 103 11.721 -2.283 -11.175 1.00 1.00 H new ATOM 0 HB2 PHE A 103 11.390 -0.952 -8.502 1.00 1.00 H new ATOM 0 HB3 PHE A 103 12.884 -1.848 -8.698 1.00 1.00 H new ATOM 0 HD1 PHE A 103 14.423 -1.233 -10.593 1.00 1.00 H new ATOM 0 HD2 PHE A 103 11.098 1.153 -9.539 1.00 1.00 H new ATOM 0 HE1 PHE A 103 15.419 0.700 -11.826 1.00 1.00 H new ATOM 0 HE2 PHE A 103 12.095 3.088 -10.768 1.00 1.00 H new ATOM 0 HZ PHE A 103 14.242 2.838 -11.900 1.00 1.00 H new ATOM 1564 N ASN A 104 12.636 -4.388 -10.231 1.00 1.00 N ATOM 1565 CA ASN A 104 13.005 -5.739 -9.843 1.00 1.00 C ATOM 1566 C ASN A 104 14.503 -5.941 -10.079 1.00 1.00 C ATOM 1567 O ASN A 104 15.254 -4.974 -10.189 1.00 1.00 O ATOM 1568 CB ASN A 104 12.251 -6.777 -10.676 1.00 1.00 C ATOM 1569 CG ASN A 104 10.775 -6.399 -10.817 1.00 1.00 C ATOM 1570 OD1 ASN A 104 10.338 -5.866 -11.824 1.00 1.00 O ATOM 1571 ND2 ASN A 104 10.035 -6.703 -9.755 1.00 1.00 N ATOM 0 H ASN A 104 13.195 -3.994 -10.988 1.00 1.00 H new ATOM 0 HA ASN A 104 12.752 -5.869 -8.791 1.00 1.00 H new ATOM 0 HB2 ASN A 104 12.706 -6.856 -11.663 1.00 1.00 H new ATOM 0 HB3 ASN A 104 12.336 -7.757 -10.206 1.00 1.00 H new ATOM 0 HD21 ASN A 104 9.037 -6.490 -9.751 1.00 1.00 H new ATOM 0 HD22 ASN A 104 10.465 -7.149 -8.945 1.00 1.00 H new ATOM 1578 N GLY A 105 14.893 -7.206 -10.149 1.00 1.00 N ATOM 1579 CA GLY A 105 16.288 -7.548 -10.370 1.00 1.00 C ATOM 1580 C GLY A 105 17.173 -6.991 -9.253 1.00 1.00 C ATOM 1581 O GLY A 105 16.799 -7.032 -8.082 1.00 1.00 O ATOM 0 H GLY A 105 14.267 -8.006 -10.057 1.00 1.00 H new ATOM 0 HA2 GLY A 105 16.397 -8.631 -10.419 1.00 1.00 H new ATOM 0 HA3 GLY A 105 16.616 -7.151 -11.331 1.00 1.00 H new ATOM 1585 N ALA A 106 18.329 -6.484 -9.654 1.00 1.00 N ATOM 1586 CA ALA A 106 19.270 -5.920 -8.701 1.00 1.00 C ATOM 1587 C ALA A 106 19.056 -4.407 -8.615 1.00 1.00 C ATOM 1588 O ALA A 106 20.000 -3.656 -8.372 1.00 1.00 O ATOM 1589 CB ALA A 106 20.697 -6.284 -9.116 1.00 1.00 C ATOM 0 H ALA A 106 18.636 -6.452 -10.626 1.00 1.00 H new ATOM 0 HA ALA A 106 19.104 -6.334 -7.706 1.00 1.00 H new ATOM 0 HB1 ALA A 106 21.403 -5.861 -8.401 1.00 1.00 H new ATOM 0 HB2 ALA A 106 20.805 -7.368 -9.134 1.00 1.00 H new ATOM 0 HB3 ALA A 106 20.901 -5.882 -10.109 1.00 1.00 H new ATOM 1595 N GLY A 107 17.811 -4.004 -8.820 1.00 1.00 N ATOM 1596 CA GLY A 107 17.462 -2.595 -8.768 1.00 1.00 C ATOM 1597 C GLY A 107 17.358 -2.004 -10.175 1.00 1.00 C ATOM 1598 O GLY A 107 18.092 -1.080 -10.520 1.00 1.00 O ATOM 0 H GLY A 107 17.031 -4.629 -9.023 1.00 1.00 H new ATOM 0 HA2 GLY A 107 16.513 -2.471 -8.246 1.00 1.00 H new ATOM 0 HA3 GLY A 107 18.214 -2.051 -8.196 1.00 1.00 H new ATOM 1602 N LYS A 108 16.439 -2.562 -10.950 1.00 1.00 N ATOM 1603 CA LYS A 108 16.229 -2.101 -12.313 1.00 1.00 C ATOM 1604 C LYS A 108 14.806 -2.452 -12.751 1.00 1.00 C ATOM 1605 O LYS A 108 14.309 -3.536 -12.450 1.00 1.00 O ATOM 1606 CB LYS A 108 17.313 -2.657 -13.239 1.00 1.00 C ATOM 1607 CG LYS A 108 17.466 -4.169 -13.059 1.00 1.00 C ATOM 1608 CD LYS A 108 18.923 -4.598 -13.239 1.00 1.00 C ATOM 1609 CE LYS A 108 19.581 -3.835 -14.391 1.00 1.00 C ATOM 1610 NZ LYS A 108 20.541 -4.704 -15.107 1.00 1.00 N ATOM 0 H LYS A 108 15.832 -3.329 -10.661 1.00 1.00 H new ATOM 0 HA LYS A 108 16.321 -1.016 -12.368 1.00 1.00 H new ATOM 0 HB2 LYS A 108 17.060 -2.434 -14.276 1.00 1.00 H new ATOM 0 HB3 LYS A 108 18.263 -2.164 -13.030 1.00 1.00 H new ATOM 0 HG2 LYS A 108 17.118 -4.458 -12.067 1.00 1.00 H new ATOM 0 HG3 LYS A 108 16.838 -4.690 -13.781 1.00 1.00 H new ATOM 0 HD2 LYS A 108 19.475 -4.418 -12.317 1.00 1.00 H new ATOM 0 HD3 LYS A 108 18.969 -5.669 -13.434 1.00 1.00 H new ATOM 0 HE2 LYS A 108 18.817 -3.480 -15.083 1.00 1.00 H new ATOM 0 HE3 LYS A 108 20.096 -2.955 -14.005 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 20.978 -4.171 -15.885 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 21.280 -5.022 -14.448 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 20.041 -5.531 -15.492 1.00 1.00 H new ATOM 1623 N VAL A 109 14.190 -1.514 -13.456 1.00 1.00 N ATOM 1624 CA VAL A 109 12.834 -1.710 -13.939 1.00 1.00 C ATOM 1625 C VAL A 109 12.824 -2.839 -14.972 1.00 1.00 C ATOM 1626 O VAL A 109 13.501 -2.755 -15.995 1.00 1.00 O ATOM 1627 CB VAL A 109 12.278 -0.394 -14.486 1.00 1.00 C ATOM 1628 CG1 VAL A 109 10.785 -0.517 -14.797 1.00 1.00 C ATOM 1629 CG2 VAL A 109 12.544 0.759 -13.516 1.00 1.00 C ATOM 0 H VAL A 109 14.605 -0.616 -13.704 1.00 1.00 H new ATOM 0 HA VAL A 109 12.177 -2.010 -13.123 1.00 1.00 H new ATOM 0 HB VAL A 109 12.797 -0.173 -15.419 1.00 1.00 H new ATOM 0 HG11 VAL A 109 10.415 0.432 -15.184 1.00 1.00 H new ATOM 0 HG12 VAL A 109 10.632 -1.298 -15.542 1.00 1.00 H new ATOM 0 HG13 VAL A 109 10.244 -0.773 -13.886 1.00 1.00 H new ATOM 0 HG21 VAL A 109 12.139 1.683 -13.929 1.00 1.00 H new ATOM 0 HG22 VAL A 109 12.065 0.548 -12.560 1.00 1.00 H new ATOM 0 HG23 VAL A 109 13.618 0.869 -13.367 1.00 1.00 H new ATOM 1639 N VAL A 110 12.048 -3.869 -14.668 1.00 1.00 N ATOM 1640 CA VAL A 110 11.941 -5.014 -15.557 1.00 1.00 C ATOM 1641 C VAL A 110 10.464 -5.296 -15.841 1.00 1.00 C ATOM 1642 O VAL A 110 10.133 -6.280 -16.500 1.00 1.00 O ATOM 1643 CB VAL A 110 12.674 -6.214 -14.955 1.00 1.00 C ATOM 1644 CG1 VAL A 110 12.401 -7.484 -15.764 1.00 1.00 C ATOM 1645 CG2 VAL A 110 14.176 -5.943 -14.850 1.00 1.00 C ATOM 0 H VAL A 110 11.487 -3.935 -13.819 1.00 1.00 H new ATOM 0 HA VAL A 110 12.422 -4.803 -16.512 1.00 1.00 H new ATOM 0 HB VAL A 110 12.291 -6.370 -13.946 1.00 1.00 H new ATOM 0 HG11 VAL A 110 12.934 -8.323 -15.315 1.00 1.00 H new ATOM 0 HG12 VAL A 110 11.331 -7.692 -15.765 1.00 1.00 H new ATOM 0 HG13 VAL A 110 12.744 -7.343 -16.789 1.00 1.00 H new ATOM 0 HG21 VAL A 110 14.673 -6.812 -14.419 1.00 1.00 H new ATOM 0 HG22 VAL A 110 14.581 -5.749 -15.843 1.00 1.00 H new ATOM 0 HG23 VAL A 110 14.345 -5.075 -14.213 1.00 1.00 H new ATOM 1655 N SER A 111 9.617 -4.415 -15.330 1.00 1.00 N ATOM 1656 CA SER A 111 8.184 -4.557 -15.521 1.00 1.00 C ATOM 1657 C SER A 111 7.489 -3.213 -15.292 1.00 1.00 C ATOM 1658 O SER A 111 7.723 -2.554 -14.280 1.00 1.00 O ATOM 1659 CB SER A 111 7.606 -5.619 -14.584 1.00 1.00 C ATOM 1660 OG SER A 111 7.385 -6.858 -15.253 1.00 1.00 O ATOM 0 H SER A 111 9.896 -3.600 -14.784 1.00 1.00 H new ATOM 0 HA SER A 111 8.007 -4.880 -16.547 1.00 1.00 H new ATOM 0 HB2 SER A 111 8.288 -5.775 -13.748 1.00 1.00 H new ATOM 0 HB3 SER A 111 6.666 -5.260 -14.165 1.00 1.00 H new ATOM 0 HG SER A 111 7.793 -6.826 -16.143 1.00 1.00 H new ATOM 1666 N MET A 112 6.650 -2.846 -16.249 1.00 1.00 N ATOM 1667 CA MET A 112 5.920 -1.592 -16.164 1.00 1.00 C ATOM 1668 C MET A 112 4.526 -1.727 -16.781 1.00 1.00 C ATOM 1669 O MET A 112 4.351 -2.417 -17.784 1.00 1.00 O ATOM 1670 CB MET A 112 6.699 -0.497 -16.896 1.00 1.00 C ATOM 1671 CG MET A 112 7.402 -1.058 -18.133 1.00 1.00 C ATOM 1672 SD MET A 112 7.311 0.118 -19.473 1.00 1.00 S ATOM 1673 CE MET A 112 8.900 0.911 -19.297 1.00 1.00 C ATOM 0 H MET A 112 6.459 -3.395 -17.087 1.00 1.00 H new ATOM 0 HA MET A 112 5.808 -1.329 -15.112 1.00 1.00 H new ATOM 0 HB2 MET A 112 6.019 0.303 -17.191 1.00 1.00 H new ATOM 0 HB3 MET A 112 7.435 -0.058 -16.223 1.00 1.00 H new ATOM 0 HG2 MET A 112 8.444 -1.277 -17.901 1.00 1.00 H new ATOM 0 HG3 MET A 112 6.937 -1.998 -18.431 1.00 1.00 H new ATOM 0 HE1 MET A 112 8.781 1.990 -19.396 1.00 1.00 H new ATOM 0 HE2 MET A 112 9.315 0.680 -18.316 1.00 1.00 H new ATOM 0 HE3 MET A 112 9.576 0.548 -20.072 1.00 1.00 H new ATOM 1683 N ARG A 113 3.570 -1.056 -16.156 1.00 1.00 N ATOM 1684 CA ARG A 113 2.197 -1.091 -16.631 1.00 1.00 C ATOM 1685 C ARG A 113 1.492 0.230 -16.316 1.00 1.00 C ATOM 1686 O ARG A 113 1.778 0.864 -15.301 1.00 1.00 O ATOM 1687 CB ARG A 113 1.421 -2.242 -15.986 1.00 1.00 C ATOM 1688 CG ARG A 113 0.031 -2.381 -16.609 1.00 1.00 C ATOM 1689 CD ARG A 113 -0.786 -3.458 -15.891 1.00 1.00 C ATOM 1690 NE ARG A 113 -0.709 -3.259 -14.427 1.00 1.00 N ATOM 1691 CZ ARG A 113 -0.866 -4.247 -13.519 1.00 1.00 C ATOM 1692 NH1 ARG A 113 -1.110 -5.513 -13.920 1.00 1.00 N ATOM 1693 NH2 ARG A 113 -0.777 -3.956 -12.235 1.00 1.00 N ATOM 0 H ARG A 113 3.719 -0.485 -15.324 1.00 1.00 H new ATOM 0 HA ARG A 113 2.223 -1.244 -17.710 1.00 1.00 H new ATOM 0 HB2 ARG A 113 1.974 -3.173 -16.110 1.00 1.00 H new ATOM 0 HB3 ARG A 113 1.328 -2.067 -14.914 1.00 1.00 H new ATOM 0 HG2 ARG A 113 -0.492 -1.426 -16.556 1.00 1.00 H new ATOM 0 HG3 ARG A 113 0.125 -2.634 -17.665 1.00 1.00 H new ATOM 0 HD2 ARG A 113 -1.825 -3.416 -16.218 1.00 1.00 H new ATOM 0 HD3 ARG A 113 -0.409 -4.447 -16.152 1.00 1.00 H new ATOM 0 HE ARG A 113 -0.526 -2.317 -14.082 1.00 1.00 H new ATOM 0 HH11 ARG A 113 -1.177 -5.729 -14.915 1.00 1.00 H new ATOM 0 HH12 ARG A 113 -1.227 -6.253 -13.228 1.00 1.00 H new ATOM 0 HH21 ARG A 113 -0.592 -2.997 -11.941 1.00 1.00 H new ATOM 0 HH22 ARG A 113 -0.893 -4.690 -11.536 1.00 1.00 H new ATOM 1706 N ALA A 114 0.584 0.605 -17.204 1.00 1.00 N ATOM 1707 CA ALA A 114 -0.164 1.839 -17.034 1.00 1.00 C ATOM 1708 C ALA A 114 -1.647 1.511 -16.854 1.00 1.00 C ATOM 1709 O ALA A 114 -2.037 0.345 -16.890 1.00 1.00 O ATOM 1710 CB ALA A 114 0.088 2.759 -18.230 1.00 1.00 C ATOM 0 H ALA A 114 0.349 0.076 -18.044 1.00 1.00 H new ATOM 0 HA ALA A 114 0.168 2.368 -16.141 1.00 1.00 H new ATOM 0 HB1 ALA A 114 -0.473 3.684 -18.102 1.00 1.00 H new ATOM 0 HB2 ALA A 114 1.152 2.986 -18.296 1.00 1.00 H new ATOM 0 HB3 ALA A 114 -0.235 2.263 -19.145 1.00 1.00 H new ATOM 1716 N LEU A 115 -2.434 2.559 -16.663 1.00 1.00 N ATOM 1717 CA LEU A 115 -3.866 2.397 -16.477 1.00 1.00 C ATOM 1718 C LEU A 115 -4.587 3.646 -16.987 1.00 1.00 C ATOM 1719 O LEU A 115 -4.442 4.727 -16.418 1.00 1.00 O ATOM 1720 CB LEU A 115 -4.182 2.056 -15.019 1.00 1.00 C ATOM 1721 CG LEU A 115 -4.056 0.582 -14.632 1.00 1.00 C ATOM 1722 CD1 LEU A 115 -2.763 0.327 -13.854 1.00 1.00 C ATOM 1723 CD2 LEU A 115 -5.290 0.109 -13.863 1.00 1.00 C ATOM 0 H LEU A 115 -2.107 3.525 -16.633 1.00 1.00 H new ATOM 0 HA LEU A 115 -4.233 1.555 -17.064 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -3.518 2.637 -14.379 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -5.199 2.382 -14.803 1.00 1.00 H new ATOM 0 HG LEU A 115 -4.002 -0.007 -15.547 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -2.699 -0.729 -13.591 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -1.907 0.600 -14.471 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -2.761 0.928 -12.945 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -5.174 -0.942 -13.600 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -5.401 0.700 -12.954 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -6.176 0.232 -14.486 1.00 1.00 H new ATOM 1735 N PHE A 116 -5.349 3.456 -18.055 1.00 1.00 N ATOM 1736 CA PHE A 116 -6.093 4.554 -18.647 1.00 1.00 C ATOM 1737 C PHE A 116 -7.586 4.225 -18.728 1.00 1.00 C ATOM 1738 O PHE A 116 -7.971 3.212 -19.310 1.00 1.00 O ATOM 1739 CB PHE A 116 -5.549 4.750 -20.064 1.00 1.00 C ATOM 1740 CG PHE A 116 -6.210 3.855 -21.114 1.00 1.00 C ATOM 1741 CD1 PHE A 116 -5.963 2.517 -21.120 1.00 1.00 C ATOM 1742 CD2 PHE A 116 -7.046 4.396 -22.041 1.00 1.00 C ATOM 1743 CE1 PHE A 116 -6.576 1.686 -22.094 1.00 1.00 C ATOM 1744 CE2 PHE A 116 -7.659 3.565 -23.015 1.00 1.00 C ATOM 1745 CZ PHE A 116 -7.412 2.227 -23.021 1.00 1.00 C ATOM 0 H PHE A 116 -5.467 2.558 -18.525 1.00 1.00 H new ATOM 0 HA PHE A 116 -5.979 5.451 -18.039 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -5.684 5.792 -20.353 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -4.476 4.557 -20.060 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -5.300 2.087 -20.383 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -7.243 5.458 -22.036 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -6.379 0.624 -22.099 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -8.322 3.995 -23.752 1.00 1.00 H new ATOM 0 HZ PHE A 116 -7.879 1.595 -23.761 1.00 1.00 H new ATOM 1755 N GLY A 117 -8.385 5.100 -18.135 1.00 1.00 N ATOM 1756 CA GLY A 117 -9.826 4.915 -18.132 1.00 1.00 C ATOM 1757 C GLY A 117 -10.479 5.683 -19.284 1.00 1.00 C ATOM 1758 O GLY A 117 -9.788 6.278 -20.109 1.00 1.00 O ATOM 0 H GLY A 117 -8.062 5.939 -17.653 1.00 1.00 H new ATOM 0 HA2 GLY A 117 -10.060 3.854 -18.218 1.00 1.00 H new ATOM 0 HA3 GLY A 117 -10.238 5.256 -17.182 1.00 1.00 H new ATOM 1762 N GLU A 118 -11.803 5.643 -19.303 1.00 1.00 N ATOM 1763 CA GLU A 118 -12.558 6.327 -20.339 1.00 1.00 C ATOM 1764 C GLU A 118 -13.177 7.611 -19.785 1.00 1.00 C ATOM 1765 O GLU A 118 -13.893 8.316 -20.494 1.00 1.00 O ATOM 1766 CB GLU A 118 -13.631 5.412 -20.931 1.00 1.00 C ATOM 1767 CG GLU A 118 -13.367 5.144 -22.414 1.00 1.00 C ATOM 1768 CD GLU A 118 -14.458 4.254 -23.013 1.00 1.00 C ATOM 1769 OE1 GLU A 118 -15.141 3.528 -22.275 1.00 1.00 O ATOM 1770 OE2 GLU A 118 -14.586 4.336 -24.294 1.00 1.00 O ATOM 0 H GLU A 118 -12.373 5.147 -18.617 1.00 1.00 H new ATOM 0 HA GLU A 118 -11.873 6.595 -21.143 1.00 1.00 H new ATOM 0 HB2 GLU A 118 -13.651 4.469 -20.385 1.00 1.00 H new ATOM 0 HB3 GLU A 118 -14.612 5.871 -20.810 1.00 1.00 H new ATOM 0 HG2 GLU A 118 -13.325 6.089 -22.956 1.00 1.00 H new ATOM 0 HG3 GLU A 118 -12.395 4.665 -22.533 1.00 1.00 H new ATOM 1778 N LYS A 119 -12.880 7.877 -18.521 1.00 1.00 N ATOM 1779 CA LYS A 119 -13.399 9.064 -17.863 1.00 1.00 C ATOM 1780 C LYS A 119 -12.234 9.978 -17.477 1.00 1.00 C ATOM 1781 O LYS A 119 -12.410 10.925 -16.712 1.00 1.00 O ATOM 1782 CB LYS A 119 -14.292 8.675 -16.684 1.00 1.00 C ATOM 1783 CG LYS A 119 -13.492 8.632 -15.380 1.00 1.00 C ATOM 1784 CD LYS A 119 -13.687 9.918 -14.575 1.00 1.00 C ATOM 1785 CE LYS A 119 -12.365 10.385 -13.960 1.00 1.00 C ATOM 1786 NZ LYS A 119 -12.055 11.768 -14.387 1.00 1.00 N ATOM 0 H LYS A 119 -12.286 7.290 -17.935 1.00 1.00 H new ATOM 0 HA LYS A 119 -14.036 9.629 -18.543 1.00 1.00 H new ATOM 0 HB2 LYS A 119 -15.109 9.391 -16.590 1.00 1.00 H new ATOM 0 HB3 LYS A 119 -14.742 7.700 -16.871 1.00 1.00 H new ATOM 0 HG2 LYS A 119 -13.806 7.775 -14.785 1.00 1.00 H new ATOM 0 HG3 LYS A 119 -12.434 8.495 -15.603 1.00 1.00 H new ATOM 0 HD2 LYS A 119 -14.088 10.699 -15.221 1.00 1.00 H new ATOM 0 HD3 LYS A 119 -14.420 9.750 -13.786 1.00 1.00 H new ATOM 0 HE2 LYS A 119 -12.426 10.339 -12.873 1.00 1.00 H new ATOM 0 HE3 LYS A 119 -11.560 9.716 -14.262 1.00 1.00 H new ATOM 0 HZ1 LYS A 119 -11.102 12.027 -14.060 1.00 1.00 H new ATOM 0 HZ2 LYS A 119 -12.093 11.828 -15.425 1.00 1.00 H new ATOM 0 HZ3 LYS A 119 -12.752 12.422 -13.977 1.00 1.00 H new ATOM 1799 N ASN A 120 -11.069 9.661 -18.023 1.00 1.00 N ATOM 1800 CA ASN A 120 -9.875 10.442 -17.746 1.00 1.00 C ATOM 1801 C ASN A 120 -9.408 11.127 -19.032 1.00 1.00 C ATOM 1802 O ASN A 120 -8.226 11.429 -19.184 1.00 1.00 O ATOM 1803 CB ASN A 120 -8.738 9.550 -17.245 1.00 1.00 C ATOM 1804 CG ASN A 120 -8.957 9.149 -15.785 1.00 1.00 C ATOM 1805 OD1 ASN A 120 -8.595 9.856 -14.859 1.00 1.00 O ATOM 1806 ND2 ASN A 120 -9.569 7.978 -15.632 1.00 1.00 N ATOM 0 H ASN A 120 -10.926 8.874 -18.656 1.00 1.00 H new ATOM 0 HA ASN A 120 -10.123 11.176 -16.979 1.00 1.00 H new ATOM 0 HB2 ASN A 120 -8.672 8.656 -17.865 1.00 1.00 H new ATOM 0 HB3 ASN A 120 -7.788 10.076 -17.343 1.00 1.00 H new ATOM 0 HD21 ASN A 120 -9.762 7.622 -14.696 1.00 1.00 H new ATOM 0 HD22 ASN A 120 -9.846 7.436 -16.451 1.00 1.00 H new ATOM 1813 N ILE A 121 -10.361 11.351 -19.924 1.00 1.00 N ATOM 1814 CA ILE A 121 -10.062 11.994 -21.193 1.00 1.00 C ATOM 1815 C ILE A 121 -10.937 13.240 -21.346 1.00 1.00 C ATOM 1816 O ILE A 121 -12.124 13.212 -21.026 1.00 1.00 O ATOM 1817 CB ILE A 121 -10.203 10.998 -22.345 1.00 1.00 C ATOM 1818 CG1 ILE A 121 -9.497 9.680 -22.020 1.00 1.00 C ATOM 1819 CG2 ILE A 121 -9.707 11.605 -23.659 1.00 1.00 C ATOM 1820 CD1 ILE A 121 -10.487 8.513 -22.019 1.00 1.00 C ATOM 0 H ILE A 121 -11.341 11.099 -19.794 1.00 1.00 H new ATOM 0 HA ILE A 121 -9.024 12.327 -21.217 1.00 1.00 H new ATOM 0 HB ILE A 121 -11.262 10.773 -22.474 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -8.711 9.494 -22.752 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -9.014 9.753 -21.046 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -9.818 10.876 -24.462 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -10.292 12.494 -23.893 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -8.656 11.878 -23.560 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -9.959 7.588 -21.785 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -11.258 8.690 -21.269 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -10.950 8.428 -23.002 1.00 1.00 H new ATOM 1832 N HIS A 122 -10.317 14.303 -21.837 1.00 1.00 N ATOM 1833 CA HIS A 122 -11.024 15.556 -22.037 1.00 1.00 C ATOM 1834 C HIS A 122 -10.770 16.068 -23.456 1.00 1.00 C ATOM 1835 O HIS A 122 -9.726 16.660 -23.729 1.00 1.00 O ATOM 1836 CB HIS A 122 -10.639 16.575 -20.961 1.00 1.00 C ATOM 1837 CG HIS A 122 -10.398 15.968 -19.600 1.00 1.00 C ATOM 1838 ND1 HIS A 122 -11.398 15.828 -18.653 1.00 1.00 N ATOM 1839 CD2 HIS A 122 -9.261 15.467 -19.036 1.00 1.00 C ATOM 1840 CE1 HIS A 122 -10.876 15.267 -17.573 1.00 1.00 C ATOM 1841 NE2 HIS A 122 -9.551 15.045 -17.812 1.00 1.00 N ATOM 0 H HIS A 122 -9.332 14.322 -22.102 1.00 1.00 H new ATOM 0 HA HIS A 122 -12.097 15.393 -21.934 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -9.738 17.100 -21.278 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -11.431 17.320 -20.880 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -8.290 15.422 -19.506 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -11.406 15.027 -16.663 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -8.892 14.624 -17.157 1.00 1.00 H new ATOM 1849 N ALA A 123 -11.742 15.822 -24.322 1.00 1.00 N ATOM 1850 CA ALA A 123 -11.636 16.250 -25.706 1.00 1.00 C ATOM 1851 C ALA A 123 -12.126 17.695 -25.827 1.00 1.00 C ATOM 1852 O ALA A 123 -12.902 18.163 -24.995 1.00 1.00 O ATOM 1853 CB ALA A 123 -12.425 15.291 -26.600 1.00 1.00 C ATOM 0 H ALA A 123 -12.606 15.332 -24.092 1.00 1.00 H new ATOM 0 HA ALA A 123 -10.598 16.224 -26.037 1.00 1.00 H new ATOM 0 HB1 ALA A 123 -12.345 15.613 -27.638 1.00 1.00 H new ATOM 0 HB2 ALA A 123 -12.020 14.284 -26.500 1.00 1.00 H new ATOM 0 HB3 ALA A 123 -13.473 15.292 -26.299 1.00 1.00 H new ATOM 1859 N GLY A 124 -11.653 18.361 -26.870 1.00 1.00 N ATOM 1860 CA GLY A 124 -12.033 19.743 -27.111 1.00 1.00 C ATOM 1861 C GLY A 124 -11.554 20.212 -28.486 1.00 1.00 C ATOM 1862 O GLY A 124 -10.821 19.498 -29.169 1.00 1.00 O ATOM 0 H GLY A 124 -11.010 17.969 -27.558 1.00 1.00 H new ATOM 0 HA2 GLY A 124 -13.117 19.842 -27.046 1.00 1.00 H new ATOM 0 HA3 GLY A 124 -11.607 20.381 -26.337 1.00 1.00 H new ATOM 1866 N ALA A 125 -11.986 21.410 -28.851 1.00 1.00 N ATOM 1867 CA ALA A 125 -11.610 21.983 -30.132 1.00 1.00 C ATOM 1868 C ALA A 125 -12.266 21.179 -31.257 1.00 1.00 C ATOM 1869 O ALA A 125 -13.393 21.468 -31.656 1.00 1.00 O ATOM 1870 CB ALA A 125 -10.085 22.014 -30.250 1.00 1.00 C ATOM 0 H ALA A 125 -12.593 22.000 -28.282 1.00 1.00 H new ATOM 0 HA ALA A 125 -11.964 23.011 -30.211 1.00 1.00 H new ATOM 0 HB1 ALA A 125 -9.803 22.444 -31.211 1.00 1.00 H new ATOM 0 HB2 ALA A 125 -9.670 22.621 -29.445 1.00 1.00 H new ATOM 0 HB3 ALA A 125 -9.694 20.999 -30.178 1.00 1.00 H new TER 1876 ALA A 125 ATOM 1877 N MET B 1 -13.431 -8.257 -18.571 1.00 1.00 N ATOM 1878 CA MET B 1 -12.845 -6.950 -18.329 1.00 1.00 C ATOM 1879 C MET B 1 -13.776 -6.080 -17.482 1.00 1.00 C ATOM 1880 O MET B 1 -13.367 -5.035 -16.979 1.00 1.00 O ATOM 1881 CB MET B 1 -12.575 -6.256 -19.666 1.00 1.00 C ATOM 1882 CG MET B 1 -13.737 -6.468 -20.638 1.00 1.00 C ATOM 1883 SD MET B 1 -13.691 -5.229 -21.923 1.00 1.00 S ATOM 1884 CE MET B 1 -14.752 -3.990 -21.196 1.00 1.00 C ATOM 0 H1 MET B 1 -12.820 -8.797 -19.217 1.00 1.00 H new ATOM 0 H2 MET B 1 -13.521 -8.769 -17.670 1.00 1.00 H new ATOM 0 H3 MET B 1 -14.372 -8.142 -19.000 1.00 1.00 H new ATOM 0 HA MET B 1 -11.911 -7.087 -17.785 1.00 1.00 H new ATOM 0 HB2 MET B 1 -12.423 -5.189 -19.502 1.00 1.00 H new ATOM 0 HB3 MET B 1 -11.655 -6.645 -20.103 1.00 1.00 H new ATOM 0 HG2 MET B 1 -13.677 -7.463 -21.079 1.00 1.00 H new ATOM 0 HG3 MET B 1 -14.685 -6.413 -20.102 1.00 1.00 H new ATOM 0 HE1 MET B 1 -14.920 -3.188 -21.915 1.00 1.00 H new ATOM 0 HE2 MET B 1 -15.707 -4.441 -20.926 1.00 1.00 H new ATOM 0 HE3 MET B 1 -14.278 -3.583 -20.303 1.00 1.00 H new ATOM 1894 N ASN B 2 -15.010 -6.544 -17.350 1.00 1.00 N ATOM 1895 CA ASN B 2 -16.002 -5.822 -16.572 1.00 1.00 C ATOM 1896 C ASN B 2 -16.132 -4.398 -17.115 1.00 1.00 C ATOM 1897 O ASN B 2 -15.424 -4.018 -18.047 1.00 1.00 O ATOM 1898 CB ASN B 2 -15.589 -5.731 -15.101 1.00 1.00 C ATOM 1899 CG ASN B 2 -15.957 -7.010 -14.348 1.00 1.00 C ATOM 1900 OD1 ASN B 2 -15.584 -8.110 -14.721 1.00 1.00 O ATOM 1901 ND2 ASN B 2 -16.708 -6.806 -13.269 1.00 1.00 N ATOM 0 H ASN B 2 -15.345 -7.411 -17.769 1.00 1.00 H new ATOM 0 HA ASN B 2 -16.947 -6.360 -16.649 1.00 1.00 H new ATOM 0 HB2 ASN B 2 -14.515 -5.560 -15.031 1.00 1.00 H new ATOM 0 HB3 ASN B 2 -16.079 -4.876 -14.634 1.00 1.00 H new ATOM 0 HD21 ASN B 2 -17.006 -7.597 -12.698 1.00 1.00 H new ATOM 0 HD22 ASN B 2 -16.986 -5.859 -13.012 1.00 1.00 H new ATOM 1908 N THR B 3 -17.042 -3.649 -16.511 1.00 1.00 N ATOM 1909 CA THR B 3 -17.274 -2.275 -16.923 1.00 1.00 C ATOM 1910 C THR B 3 -16.655 -1.304 -15.916 1.00 1.00 C ATOM 1911 O THR B 3 -16.470 -1.648 -14.749 1.00 1.00 O ATOM 1912 CB THR B 3 -18.782 -2.083 -17.104 1.00 1.00 C ATOM 1913 OG1 THR B 3 -19.325 -2.379 -15.820 1.00 1.00 O ATOM 1914 CG2 THR B 3 -19.400 -3.139 -18.022 1.00 1.00 C ATOM 0 H THR B 3 -17.628 -3.967 -15.739 1.00 1.00 H new ATOM 0 HA THR B 3 -16.788 -2.061 -17.875 1.00 1.00 H new ATOM 0 HB THR B 3 -18.976 -1.090 -17.510 1.00 1.00 H new ATOM 0 HG1 THR B 3 -20.299 -2.278 -15.846 1.00 1.00 H new ATOM 0 HG21 THR B 3 -20.471 -2.957 -18.117 1.00 1.00 H new ATOM 0 HG22 THR B 3 -18.934 -3.083 -19.006 1.00 1.00 H new ATOM 0 HG23 THR B 3 -19.236 -4.130 -17.599 1.00 1.00 H new ATOM 1922 N PRO B 4 -16.344 -0.078 -16.415 1.00 1.00 N ATOM 1923 CA PRO B 4 -15.749 0.945 -15.572 1.00 1.00 C ATOM 1924 C PRO B 4 -16.791 1.555 -14.632 1.00 1.00 C ATOM 1925 O PRO B 4 -16.458 2.001 -13.536 1.00 1.00 O ATOM 1926 CB PRO B 4 -15.158 1.957 -16.540 1.00 1.00 C ATOM 1927 CG PRO B 4 -15.842 1.708 -17.874 1.00 1.00 C ATOM 1928 CD PRO B 4 -16.549 0.365 -17.791 1.00 1.00 C ATOM 0 HA PRO B 4 -14.979 0.549 -14.910 1.00 1.00 H new ATOM 0 HB2 PRO B 4 -15.334 2.976 -16.195 1.00 1.00 H new ATOM 0 HB3 PRO B 4 -14.079 1.831 -16.625 1.00 1.00 H new ATOM 0 HG2 PRO B 4 -16.556 2.503 -18.091 1.00 1.00 H new ATOM 0 HG3 PRO B 4 -15.112 1.706 -18.683 1.00 1.00 H new ATOM 0 HD2 PRO B 4 -17.610 0.461 -18.022 1.00 1.00 H new ATOM 0 HD3 PRO B 4 -16.131 -0.347 -18.503 1.00 1.00 H new ATOM 1936 N GLU B 5 -18.032 1.553 -15.096 1.00 1.00 N ATOM 1937 CA GLU B 5 -19.125 2.101 -14.310 1.00 1.00 C ATOM 1938 C GLU B 5 -19.418 1.200 -13.109 1.00 1.00 C ATOM 1939 O GLU B 5 -19.601 1.685 -11.993 1.00 1.00 O ATOM 1940 CB GLU B 5 -20.376 2.293 -15.170 1.00 1.00 C ATOM 1941 CG GLU B 5 -20.749 3.773 -15.272 1.00 1.00 C ATOM 1942 CD GLU B 5 -22.262 3.967 -15.143 1.00 1.00 C ATOM 1943 OE1 GLU B 5 -22.712 5.006 -14.638 1.00 1.00 O ATOM 1944 OE2 GLU B 5 -22.977 2.992 -15.591 1.00 1.00 O ATOM 0 H GLU B 5 -18.305 1.181 -16.006 1.00 1.00 H new ATOM 0 HA GLU B 5 -18.825 3.081 -13.940 1.00 1.00 H new ATOM 0 HB2 GLU B 5 -20.202 1.889 -16.167 1.00 1.00 H new ATOM 0 HB3 GLU B 5 -21.207 1.734 -14.740 1.00 1.00 H new ATOM 0 HG2 GLU B 5 -20.239 4.335 -14.490 1.00 1.00 H new ATOM 0 HG3 GLU B 5 -20.407 4.173 -16.227 1.00 1.00 H new ATOM 1952 N HIS B 6 -19.455 -0.098 -13.377 1.00 1.00 N ATOM 1953 CA HIS B 6 -19.723 -1.071 -12.332 1.00 1.00 C ATOM 1954 C HIS B 6 -18.535 -1.132 -11.371 1.00 1.00 C ATOM 1955 O HIS B 6 -18.715 -1.122 -10.154 1.00 1.00 O ATOM 1956 CB HIS B 6 -20.068 -2.434 -12.935 1.00 1.00 C ATOM 1957 CG HIS B 6 -20.280 -3.523 -11.910 1.00 1.00 C ATOM 1958 ND1 HIS B 6 -21.387 -3.566 -11.080 1.00 1.00 N ATOM 1959 CD2 HIS B 6 -19.517 -4.607 -11.592 1.00 1.00 C ATOM 1960 CE1 HIS B 6 -21.283 -4.632 -10.301 1.00 1.00 C ATOM 1961 NE2 HIS B 6 -20.123 -5.276 -10.619 1.00 1.00 N ATOM 0 H HIS B 6 -19.304 -0.498 -14.303 1.00 1.00 H new ATOM 0 HA HIS B 6 -20.596 -0.761 -11.757 1.00 1.00 H new ATOM 0 HB2 HIS B 6 -20.971 -2.335 -13.537 1.00 1.00 H new ATOM 0 HB3 HIS B 6 -19.266 -2.735 -13.609 1.00 1.00 H new ATOM 0 HD2 HIS B 6 -18.578 -4.876 -12.054 1.00 1.00 H new ATOM 0 HE1 HIS B 6 -21.992 -4.938 -9.546 1.00 1.00 H new ATOM 0 HE2 HIS B 6 -19.778 -6.130 -10.181 1.00 1.00 H new ATOM 1969 N MET B 7 -17.346 -1.192 -11.953 1.00 1.00 N ATOM 1970 CA MET B 7 -16.128 -1.255 -11.162 1.00 1.00 C ATOM 1971 C MET B 7 -15.994 -0.023 -10.264 1.00 1.00 C ATOM 1972 O MET B 7 -15.928 -0.146 -9.042 1.00 1.00 O ATOM 1973 CB MET B 7 -14.918 -1.341 -12.095 1.00 1.00 C ATOM 1974 CG MET B 7 -14.405 -2.779 -12.195 1.00 1.00 C ATOM 1975 SD MET B 7 -14.162 -3.222 -13.907 1.00 1.00 S ATOM 1976 CE MET B 7 -13.351 -1.746 -14.497 1.00 1.00 C ATOM 0 H MET B 7 -17.200 -1.198 -12.962 1.00 1.00 H new ATOM 0 HA MET B 7 -16.173 -2.141 -10.528 1.00 1.00 H new ATOM 0 HB2 MET B 7 -15.192 -0.979 -13.086 1.00 1.00 H new ATOM 0 HB3 MET B 7 -14.123 -0.692 -11.727 1.00 1.00 H new ATOM 0 HG2 MET B 7 -13.467 -2.878 -11.648 1.00 1.00 H new ATOM 0 HG3 MET B 7 -15.118 -3.461 -11.732 1.00 1.00 H new ATOM 0 HE1 MET B 7 -13.900 -1.345 -15.349 1.00 1.00 H new ATOM 0 HE2 MET B 7 -13.325 -1.002 -13.701 1.00 1.00 H new ATOM 0 HE3 MET B 7 -12.333 -1.987 -14.802 1.00 1.00 H new ATOM 1986 N THR B 8 -15.957 1.136 -10.905 1.00 1.00 N ATOM 1987 CA THR B 8 -15.832 2.388 -10.179 1.00 1.00 C ATOM 1988 C THR B 8 -16.936 2.507 -9.126 1.00 1.00 C ATOM 1989 O THR B 8 -16.682 2.935 -8.001 1.00 1.00 O ATOM 1990 CB THR B 8 -15.840 3.529 -11.199 1.00 1.00 C ATOM 1991 OG1 THR B 8 -14.858 3.143 -12.158 1.00 1.00 O ATOM 1992 CG2 THR B 8 -15.300 4.837 -10.618 1.00 1.00 C ATOM 0 H THR B 8 -16.011 1.234 -11.919 1.00 1.00 H new ATOM 0 HA THR B 8 -14.893 2.433 -9.627 1.00 1.00 H new ATOM 0 HB THR B 8 -16.856 3.685 -11.562 1.00 1.00 H new ATOM 0 HG1 THR B 8 -15.293 2.965 -13.018 1.00 1.00 H new ATOM 0 HG21 THR B 8 -15.327 5.613 -11.383 1.00 1.00 H new ATOM 0 HG22 THR B 8 -15.915 5.140 -9.771 1.00 1.00 H new ATOM 0 HG23 THR B 8 -14.272 4.691 -10.286 1.00 1.00 H new ATOM 2000 N ALA B 9 -18.138 2.122 -9.529 1.00 1.00 N ATOM 2001 CA ALA B 9 -19.282 2.180 -8.635 1.00 1.00 C ATOM 2002 C ALA B 9 -19.039 1.251 -7.443 1.00 1.00 C ATOM 2003 O ALA B 9 -19.340 1.606 -6.304 1.00 1.00 O ATOM 2004 CB ALA B 9 -20.552 1.819 -9.406 1.00 1.00 C ATOM 0 H ALA B 9 -18.345 1.768 -10.463 1.00 1.00 H new ATOM 0 HA ALA B 9 -19.414 3.189 -8.245 1.00 1.00 H new ATOM 0 HB1 ALA B 9 -21.410 1.863 -8.735 1.00 1.00 H new ATOM 0 HB2 ALA B 9 -20.695 2.526 -10.224 1.00 1.00 H new ATOM 0 HB3 ALA B 9 -20.458 0.811 -9.810 1.00 1.00 H new ATOM 2010 N VAL B 10 -18.499 0.080 -7.747 1.00 1.00 N ATOM 2011 CA VAL B 10 -18.213 -0.902 -6.715 1.00 1.00 C ATOM 2012 C VAL B 10 -17.255 -0.293 -5.689 1.00 1.00 C ATOM 2013 O VAL B 10 -17.429 -0.479 -4.485 1.00 1.00 O ATOM 2014 CB VAL B 10 -17.672 -2.185 -7.350 1.00 1.00 C ATOM 2015 CG1 VAL B 10 -17.000 -3.074 -6.301 1.00 1.00 C ATOM 2016 CG2 VAL B 10 -18.780 -2.943 -8.083 1.00 1.00 C ATOM 0 H VAL B 10 -18.252 -0.211 -8.693 1.00 1.00 H new ATOM 0 HA VAL B 10 -19.125 -1.176 -6.185 1.00 1.00 H new ATOM 0 HB VAL B 10 -16.917 -1.904 -8.084 1.00 1.00 H new ATOM 0 HG11 VAL B 10 -16.624 -3.979 -6.778 1.00 1.00 H new ATOM 0 HG12 VAL B 10 -16.171 -2.534 -5.843 1.00 1.00 H new ATOM 0 HG13 VAL B 10 -17.726 -3.343 -5.533 1.00 1.00 H new ATOM 0 HG21 VAL B 10 -18.369 -3.851 -8.525 1.00 1.00 H new ATOM 0 HG22 VAL B 10 -19.568 -3.208 -7.378 1.00 1.00 H new ATOM 0 HG23 VAL B 10 -19.194 -2.312 -8.869 1.00 1.00 H new ATOM 2026 N VAL B 11 -16.264 0.422 -6.202 1.00 1.00 N ATOM 2027 CA VAL B 11 -15.279 1.059 -5.345 1.00 1.00 C ATOM 2028 C VAL B 11 -15.968 2.119 -4.484 1.00 1.00 C ATOM 2029 O VAL B 11 -15.732 2.194 -3.279 1.00 1.00 O ATOM 2030 CB VAL B 11 -14.137 1.625 -6.192 1.00 1.00 C ATOM 2031 CG1 VAL B 11 -13.373 2.708 -5.427 1.00 1.00 C ATOM 2032 CG2 VAL B 11 -13.195 0.513 -6.656 1.00 1.00 C ATOM 0 H VAL B 11 -16.122 0.574 -7.201 1.00 1.00 H new ATOM 0 HA VAL B 11 -14.833 0.331 -4.668 1.00 1.00 H new ATOM 0 HB VAL B 11 -14.573 2.085 -7.079 1.00 1.00 H new ATOM 0 HG11 VAL B 11 -12.567 3.094 -6.051 1.00 1.00 H new ATOM 0 HG12 VAL B 11 -14.053 3.520 -5.170 1.00 1.00 H new ATOM 0 HG13 VAL B 11 -12.954 2.283 -4.515 1.00 1.00 H new ATOM 0 HG21 VAL B 11 -12.393 0.943 -7.256 1.00 1.00 H new ATOM 0 HG22 VAL B 11 -12.770 0.011 -5.787 1.00 1.00 H new ATOM 0 HG23 VAL B 11 -13.751 -0.208 -7.256 1.00 1.00 H new ATOM 2042 N GLN B 12 -16.805 2.912 -5.136 1.00 1.00 N ATOM 2043 CA GLN B 12 -17.530 3.965 -4.445 1.00 1.00 C ATOM 2044 C GLN B 12 -18.350 3.378 -3.294 1.00 1.00 C ATOM 2045 O GLN B 12 -18.248 3.837 -2.157 1.00 1.00 O ATOM 2046 CB GLN B 12 -18.423 4.743 -5.413 1.00 1.00 C ATOM 2047 CG GLN B 12 -18.694 6.156 -4.894 1.00 1.00 C ATOM 2048 CD GLN B 12 -19.924 6.763 -5.573 1.00 1.00 C ATOM 2049 OE1 GLN B 12 -20.175 6.568 -6.751 1.00 1.00 O ATOM 2050 NE2 GLN B 12 -20.675 7.508 -4.766 1.00 1.00 N ATOM 0 H GLN B 12 -16.998 2.847 -6.136 1.00 1.00 H new ATOM 0 HA GLN B 12 -16.805 4.665 -4.029 1.00 1.00 H new ATOM 0 HB2 GLN B 12 -17.945 4.797 -6.391 1.00 1.00 H new ATOM 0 HB3 GLN B 12 -19.367 4.214 -5.548 1.00 1.00 H new ATOM 0 HG2 GLN B 12 -18.846 6.128 -3.815 1.00 1.00 H new ATOM 0 HG3 GLN B 12 -17.825 6.787 -5.077 1.00 1.00 H new ATOM 0 HE21 GLN B 12 -20.408 7.630 -3.789 1.00 1.00 H new ATOM 0 HE22 GLN B 12 -21.518 7.957 -5.124 1.00 1.00 H new ATOM 2059 N ARG B 13 -19.145 2.372 -3.629 1.00 1.00 N ATOM 2060 CA ARG B 13 -19.981 1.718 -2.638 1.00 1.00 C ATOM 2061 C ARG B 13 -19.117 1.107 -1.533 1.00 1.00 C ATOM 2062 O ARG B 13 -19.460 1.189 -0.354 1.00 1.00 O ATOM 2063 CB ARG B 13 -20.833 0.618 -3.275 1.00 1.00 C ATOM 2064 CG ARG B 13 -22.181 0.486 -2.563 1.00 1.00 C ATOM 2065 CD ARG B 13 -22.738 -0.932 -2.702 1.00 1.00 C ATOM 2066 NE ARG B 13 -22.664 -1.634 -1.401 1.00 1.00 N ATOM 2067 CZ ARG B 13 -23.471 -1.371 -0.352 1.00 1.00 C ATOM 2068 NH1 ARG B 13 -24.423 -0.418 -0.442 1.00 1.00 N ATOM 2069 NH2 ARG B 13 -23.316 -2.060 0.763 1.00 1.00 N ATOM 0 H ARG B 13 -19.227 1.994 -4.573 1.00 1.00 H new ATOM 0 HA ARG B 13 -20.641 2.473 -2.212 1.00 1.00 H new ATOM 0 HB2 ARG B 13 -20.995 0.843 -4.329 1.00 1.00 H new ATOM 0 HB3 ARG B 13 -20.300 -0.332 -3.230 1.00 1.00 H new ATOM 0 HG2 ARG B 13 -22.065 0.733 -1.508 1.00 1.00 H new ATOM 0 HG3 ARG B 13 -22.889 1.201 -2.982 1.00 1.00 H new ATOM 0 HD2 ARG B 13 -23.772 -0.894 -3.046 1.00 1.00 H new ATOM 0 HD3 ARG B 13 -22.172 -1.482 -3.454 1.00 1.00 H new ATOM 0 HE ARG B 13 -21.959 -2.362 -1.290 1.00 1.00 H new ATOM 0 HH11 ARG B 13 -24.536 0.109 -1.308 1.00 1.00 H new ATOM 0 HH12 ARG B 13 -25.029 -0.225 0.356 1.00 1.00 H new ATOM 0 HH21 ARG B 13 -22.595 -2.779 0.822 1.00 1.00 H new ATOM 0 HH22 ARG B 13 -23.918 -1.874 1.565 1.00 1.00 H new ATOM 2082 N TYR B 14 -18.012 0.509 -1.953 1.00 1.00 N ATOM 2083 CA TYR B 14 -17.095 -0.115 -1.013 1.00 1.00 C ATOM 2084 C TYR B 14 -16.590 0.899 0.015 1.00 1.00 C ATOM 2085 O TYR B 14 -16.690 0.669 1.219 1.00 1.00 O ATOM 2086 CB TYR B 14 -15.912 -0.612 -1.846 1.00 1.00 C ATOM 2087 CG TYR B 14 -14.616 -0.775 -1.049 1.00 1.00 C ATOM 2088 CD1 TYR B 14 -14.352 -1.960 -0.394 1.00 1.00 C ATOM 2089 CD2 TYR B 14 -13.710 0.265 -0.986 1.00 1.00 C ATOM 2090 CE1 TYR B 14 -13.132 -2.113 0.355 1.00 1.00 C ATOM 2091 CE2 TYR B 14 -12.490 0.112 -0.237 1.00 1.00 C ATOM 2092 CZ TYR B 14 -12.261 -1.070 0.397 1.00 1.00 C ATOM 2093 OH TYR B 14 -11.109 -1.214 1.105 1.00 1.00 O ATOM 0 H TYR B 14 -17.731 0.443 -2.931 1.00 1.00 H new ATOM 0 HA TYR B 14 -17.590 -0.919 -0.469 1.00 1.00 H new ATOM 0 HB2 TYR B 14 -16.174 -1.570 -2.295 1.00 1.00 H new ATOM 0 HB3 TYR B 14 -15.738 0.086 -2.665 1.00 1.00 H new ATOM 0 HD1 TYR B 14 -15.061 -2.773 -0.443 1.00 1.00 H new ATOM 0 HD2 TYR B 14 -13.916 1.193 -1.498 1.00 1.00 H new ATOM 0 HE1 TYR B 14 -12.914 -3.036 0.872 1.00 1.00 H new ATOM 0 HE2 TYR B 14 -11.773 0.917 -0.180 1.00 1.00 H new ATOM 0 HH TYR B 14 -10.583 -0.389 1.046 1.00 1.00 H new ATOM 2103 N VAL B 15 -16.058 1.999 -0.497 1.00 1.00 N ATOM 2104 CA VAL B 15 -15.536 3.048 0.361 1.00 1.00 C ATOM 2105 C VAL B 15 -16.620 3.475 1.354 1.00 1.00 C ATOM 2106 O VAL B 15 -16.408 3.435 2.565 1.00 1.00 O ATOM 2107 CB VAL B 15 -15.014 4.208 -0.488 1.00 1.00 C ATOM 2108 CG1 VAL B 15 -14.744 5.442 0.375 1.00 1.00 C ATOM 2109 CG2 VAL B 15 -13.761 3.798 -1.265 1.00 1.00 C ATOM 0 H VAL B 15 -15.977 2.186 -1.496 1.00 1.00 H new ATOM 0 HA VAL B 15 -14.689 2.681 0.941 1.00 1.00 H new ATOM 0 HB VAL B 15 -15.787 4.468 -1.211 1.00 1.00 H new ATOM 0 HG11 VAL B 15 -14.374 6.252 -0.254 1.00 1.00 H new ATOM 0 HG12 VAL B 15 -15.668 5.754 0.862 1.00 1.00 H new ATOM 0 HG13 VAL B 15 -13.998 5.200 1.132 1.00 1.00 H new ATOM 0 HG21 VAL B 15 -13.410 4.641 -1.861 1.00 1.00 H new ATOM 0 HG22 VAL B 15 -12.981 3.498 -0.565 1.00 1.00 H new ATOM 0 HG23 VAL B 15 -13.998 2.962 -1.923 1.00 1.00 H new ATOM 2119 N ALA B 16 -17.758 3.873 0.803 1.00 1.00 N ATOM 2120 CA ALA B 16 -18.875 4.306 1.625 1.00 1.00 C ATOM 2121 C ALA B 16 -19.078 3.310 2.768 1.00 1.00 C ATOM 2122 O ALA B 16 -19.276 3.708 3.915 1.00 1.00 O ATOM 2123 CB ALA B 16 -20.123 4.455 0.753 1.00 1.00 C ATOM 0 H ALA B 16 -17.930 3.905 -0.202 1.00 1.00 H new ATOM 0 HA ALA B 16 -18.670 5.280 2.069 1.00 1.00 H new ATOM 0 HB1 ALA B 16 -20.961 4.780 1.370 1.00 1.00 H new ATOM 0 HB2 ALA B 16 -19.937 5.195 -0.025 1.00 1.00 H new ATOM 0 HB3 ALA B 16 -20.362 3.496 0.292 1.00 1.00 H new ATOM 2129 N ALA B 17 -19.023 2.034 2.416 1.00 1.00 N ATOM 2130 CA ALA B 17 -19.198 0.978 3.398 1.00 1.00 C ATOM 2131 C ALA B 17 -18.035 1.012 4.391 1.00 1.00 C ATOM 2132 O ALA B 17 -18.234 0.842 5.593 1.00 1.00 O ATOM 2133 CB ALA B 17 -19.315 -0.370 2.683 1.00 1.00 C ATOM 0 H ALA B 17 -18.860 1.708 1.464 1.00 1.00 H new ATOM 0 HA ALA B 17 -20.118 1.129 3.963 1.00 1.00 H new ATOM 0 HB1 ALA B 17 -19.446 -1.162 3.420 1.00 1.00 H new ATOM 0 HB2 ALA B 17 -20.174 -0.353 2.012 1.00 1.00 H new ATOM 0 HB3 ALA B 17 -18.408 -0.556 2.107 1.00 1.00 H new ATOM 2139 N LEU B 18 -16.845 1.233 3.852 1.00 1.00 N ATOM 2140 CA LEU B 18 -15.649 1.292 4.676 1.00 1.00 C ATOM 2141 C LEU B 18 -15.824 2.374 5.744 1.00 1.00 C ATOM 2142 O LEU B 18 -15.552 2.139 6.920 1.00 1.00 O ATOM 2143 CB LEU B 18 -14.407 1.484 3.804 1.00 1.00 C ATOM 2144 CG LEU B 18 -13.124 1.875 4.541 1.00 1.00 C ATOM 2145 CD1 LEU B 18 -12.652 0.745 5.458 1.00 1.00 C ATOM 2146 CD2 LEU B 18 -12.036 2.306 3.556 1.00 1.00 C ATOM 0 H LEU B 18 -16.683 1.373 2.855 1.00 1.00 H new ATOM 0 HA LEU B 18 -15.500 0.348 5.200 1.00 1.00 H new ATOM 0 HB2 LEU B 18 -14.222 0.557 3.260 1.00 1.00 H new ATOM 0 HB3 LEU B 18 -14.624 2.252 3.061 1.00 1.00 H new ATOM 0 HG LEU B 18 -13.343 2.734 5.175 1.00 1.00 H new ATOM 0 HD11 LEU B 18 -11.739 1.049 5.970 1.00 1.00 H new ATOM 0 HD12 LEU B 18 -13.425 0.527 6.195 1.00 1.00 H new ATOM 0 HD13 LEU B 18 -12.455 -0.147 4.864 1.00 1.00 H new ATOM 0 HD21 LEU B 18 -11.135 2.579 4.106 1.00 1.00 H new ATOM 0 HD22 LEU B 18 -11.812 1.483 2.878 1.00 1.00 H new ATOM 0 HD23 LEU B 18 -12.384 3.164 2.982 1.00 1.00 H new ATOM 2158 N ASN B 19 -16.277 3.535 5.296 1.00 1.00 N ATOM 2159 CA ASN B 19 -16.491 4.653 6.199 1.00 1.00 C ATOM 2160 C ASN B 19 -17.566 4.279 7.221 1.00 1.00 C ATOM 2161 O ASN B 19 -17.455 4.622 8.397 1.00 1.00 O ATOM 2162 CB ASN B 19 -16.972 5.891 5.438 1.00 1.00 C ATOM 2163 CG ASN B 19 -16.681 7.168 6.229 1.00 1.00 C ATOM 2164 OD1 ASN B 19 -17.384 7.527 7.159 1.00 1.00 O ATOM 2165 ND2 ASN B 19 -15.607 7.831 5.809 1.00 1.00 N ATOM 0 H ASN B 19 -16.502 3.726 4.320 1.00 1.00 H new ATOM 0 HA ASN B 19 -15.544 4.876 6.690 1.00 1.00 H new ATOM 0 HB2 ASN B 19 -16.479 5.940 4.467 1.00 1.00 H new ATOM 0 HB3 ASN B 19 -18.042 5.812 5.248 1.00 1.00 H new ATOM 0 HD21 ASN B 19 -15.328 8.696 6.272 1.00 1.00 H new ATOM 0 HD22 ASN B 19 -15.062 7.474 5.024 1.00 1.00 H new ATOM 2172 N ALA B 20 -18.582 3.581 6.736 1.00 1.00 N ATOM 2173 CA ALA B 20 -19.675 3.156 7.593 1.00 1.00 C ATOM 2174 C ALA B 20 -19.171 2.089 8.566 1.00 1.00 C ATOM 2175 O ALA B 20 -19.842 1.770 9.546 1.00 1.00 O ATOM 2176 CB ALA B 20 -20.836 2.656 6.730 1.00 1.00 C ATOM 0 H ALA B 20 -18.671 3.299 5.760 1.00 1.00 H new ATOM 0 HA ALA B 20 -20.045 3.993 8.185 1.00 1.00 H new ATOM 0 HB1 ALA B 20 -21.656 2.337 7.373 1.00 1.00 H new ATOM 0 HB2 ALA B 20 -21.177 3.460 6.078 1.00 1.00 H new ATOM 0 HB3 ALA B 20 -20.502 1.814 6.123 1.00 1.00 H new ATOM 2182 N GLY B 21 -17.992 1.567 8.262 1.00 1.00 N ATOM 2183 CA GLY B 21 -17.389 0.542 9.097 1.00 1.00 C ATOM 2184 C GLY B 21 -18.039 -0.820 8.849 1.00 1.00 C ATOM 2185 O GLY B 21 -17.966 -1.711 9.695 1.00 1.00 O ATOM 0 H GLY B 21 -17.438 1.835 7.449 1.00 1.00 H new ATOM 0 HA2 GLY B 21 -16.320 0.482 8.890 1.00 1.00 H new ATOM 0 HA3 GLY B 21 -17.496 0.814 10.147 1.00 1.00 H new ATOM 2189 N ASP B 22 -18.660 -0.941 7.685 1.00 1.00 N ATOM 2190 CA ASP B 22 -19.323 -2.180 7.315 1.00 1.00 C ATOM 2191 C ASP B 22 -18.271 -3.264 7.078 1.00 1.00 C ATOM 2192 O ASP B 22 -18.005 -3.638 5.936 1.00 1.00 O ATOM 2193 CB ASP B 22 -20.127 -2.010 6.024 1.00 1.00 C ATOM 2194 CG ASP B 22 -21.580 -1.575 6.220 1.00 1.00 C ATOM 2195 OD1 ASP B 22 -21.895 -0.789 7.127 1.00 1.00 O ATOM 2196 OD2 ASP B 22 -22.419 -2.084 5.383 1.00 1.00 O ATOM 0 H ASP B 22 -18.718 -0.201 6.985 1.00 1.00 H new ATOM 0 HA ASP B 22 -19.997 -2.458 8.125 1.00 1.00 H new ATOM 0 HB2 ASP B 22 -19.625 -1.275 5.395 1.00 1.00 H new ATOM 0 HB3 ASP B 22 -20.116 -2.955 5.480 1.00 1.00 H new ATOM 2202 N LEU B 23 -17.700 -3.741 8.174 1.00 1.00 N ATOM 2203 CA LEU B 23 -16.683 -4.775 8.100 1.00 1.00 C ATOM 2204 C LEU B 23 -17.268 -6.011 7.414 1.00 1.00 C ATOM 2205 O LEU B 23 -16.644 -6.584 6.522 1.00 1.00 O ATOM 2206 CB LEU B 23 -16.103 -5.058 9.488 1.00 1.00 C ATOM 2207 CG LEU B 23 -14.585 -4.921 9.621 1.00 1.00 C ATOM 2208 CD1 LEU B 23 -13.879 -6.209 9.193 1.00 1.00 C ATOM 2209 CD2 LEU B 23 -14.074 -3.703 8.849 1.00 1.00 C ATOM 0 H LEU B 23 -17.923 -3.430 9.119 1.00 1.00 H new ATOM 0 HA LEU B 23 -15.843 -4.440 7.492 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -16.573 -4.381 10.201 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -16.383 -6.071 9.778 1.00 1.00 H new ATOM 0 HG LEU B 23 -14.348 -4.758 10.672 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -12.801 -6.085 9.297 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -14.212 -7.033 9.824 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -14.120 -6.428 8.153 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -12.992 -3.629 8.960 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -14.324 -3.810 7.793 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -14.542 -2.800 9.242 1.00 1.00 H new ATOM 2221 N ASP B 24 -18.459 -6.386 7.857 1.00 1.00 N ATOM 2222 CA ASP B 24 -19.135 -7.544 7.297 1.00 1.00 C ATOM 2223 C ASP B 24 -19.551 -7.239 5.857 1.00 1.00 C ATOM 2224 O ASP B 24 -19.076 -7.880 4.921 1.00 1.00 O ATOM 2225 CB ASP B 24 -20.398 -7.882 8.092 1.00 1.00 C ATOM 2226 CG ASP B 24 -21.148 -9.127 7.616 1.00 1.00 C ATOM 2227 OD1 ASP B 24 -20.559 -10.208 7.460 1.00 1.00 O ATOM 2228 OD2 ASP B 24 -22.408 -8.954 7.397 1.00 1.00 O ATOM 0 H ASP B 24 -18.973 -5.908 8.597 1.00 1.00 H new ATOM 0 HA ASP B 24 -18.447 -8.388 7.337 1.00 1.00 H new ATOM 0 HB2 ASP B 24 -20.125 -8.019 9.138 1.00 1.00 H new ATOM 0 HB3 ASP B 24 -21.076 -7.029 8.048 1.00 1.00 H new ATOM 2234 N GLY B 25 -20.434 -6.260 5.724 1.00 1.00 N ATOM 2235 CA GLY B 25 -20.920 -5.863 4.414 1.00 1.00 C ATOM 2236 C GLY B 25 -19.768 -5.752 3.413 1.00 1.00 C ATOM 2237 O GLY B 25 -19.932 -6.064 2.235 1.00 1.00 O ATOM 0 H GLY B 25 -20.825 -5.730 6.503 1.00 1.00 H new ATOM 0 HA2 GLY B 25 -21.649 -6.591 4.056 1.00 1.00 H new ATOM 0 HA3 GLY B 25 -21.436 -4.906 4.488 1.00 1.00 H new ATOM 2241 N ILE B 26 -18.627 -5.306 3.919 1.00 1.00 N ATOM 2242 CA ILE B 26 -17.448 -5.150 3.084 1.00 1.00 C ATOM 2243 C ILE B 26 -16.887 -6.530 2.738 1.00 1.00 C ATOM 2244 O ILE B 26 -16.510 -6.782 1.595 1.00 1.00 O ATOM 2245 CB ILE B 26 -16.433 -4.225 3.759 1.00 1.00 C ATOM 2246 CG1 ILE B 26 -16.918 -2.774 3.743 1.00 1.00 C ATOM 2247 CG2 ILE B 26 -15.049 -4.374 3.124 1.00 1.00 C ATOM 2248 CD1 ILE B 26 -16.263 -1.965 4.864 1.00 1.00 C ATOM 0 H ILE B 26 -18.494 -5.048 4.897 1.00 1.00 H new ATOM 0 HA ILE B 26 -17.709 -4.667 2.142 1.00 1.00 H new ATOM 0 HB ILE B 26 -16.342 -4.522 4.804 1.00 1.00 H new ATOM 0 HG12 ILE B 26 -16.687 -2.320 2.779 1.00 1.00 H new ATOM 0 HG13 ILE B 26 -18.002 -2.748 3.856 1.00 1.00 H new ATOM 0 HG21 ILE B 26 -14.346 -3.706 3.622 1.00 1.00 H new ATOM 0 HG22 ILE B 26 -14.708 -5.404 3.231 1.00 1.00 H new ATOM 0 HG23 ILE B 26 -15.105 -4.119 2.066 1.00 1.00 H new ATOM 0 HD11 ILE B 26 -16.625 -0.937 4.830 1.00 1.00 H new ATOM 0 HD12 ILE B 26 -16.516 -2.407 5.828 1.00 1.00 H new ATOM 0 HD13 ILE B 26 -15.181 -1.973 4.734 1.00 1.00 H new ATOM 2260 N VAL B 27 -16.850 -7.389 3.747 1.00 1.00 N ATOM 2261 CA VAL B 27 -16.342 -8.738 3.563 1.00 1.00 C ATOM 2262 C VAL B 27 -17.306 -9.525 2.673 1.00 1.00 C ATOM 2263 O VAL B 27 -16.953 -10.582 2.152 1.00 1.00 O ATOM 2264 CB VAL B 27 -16.109 -9.399 4.923 1.00 1.00 C ATOM 2265 CG1 VAL B 27 -15.955 -10.914 4.777 1.00 1.00 C ATOM 2266 CG2 VAL B 27 -14.896 -8.789 5.628 1.00 1.00 C ATOM 0 H VAL B 27 -17.164 -7.177 4.694 1.00 1.00 H new ATOM 0 HA VAL B 27 -15.377 -8.717 3.057 1.00 1.00 H new ATOM 0 HB VAL B 27 -16.986 -9.210 5.542 1.00 1.00 H new ATOM 0 HG11 VAL B 27 -15.790 -11.359 5.758 1.00 1.00 H new ATOM 0 HG12 VAL B 27 -16.861 -11.331 4.337 1.00 1.00 H new ATOM 0 HG13 VAL B 27 -15.104 -11.133 4.132 1.00 1.00 H new ATOM 0 HG21 VAL B 27 -14.752 -9.276 6.592 1.00 1.00 H new ATOM 0 HG22 VAL B 27 -14.008 -8.932 5.013 1.00 1.00 H new ATOM 0 HG23 VAL B 27 -15.063 -7.723 5.782 1.00 1.00 H new ATOM 2276 N ALA B 28 -18.504 -8.979 2.525 1.00 1.00 N ATOM 2277 CA ALA B 28 -19.521 -9.616 1.706 1.00 1.00 C ATOM 2278 C ALA B 28 -19.548 -8.955 0.327 1.00 1.00 C ATOM 2279 O ALA B 28 -19.972 -9.569 -0.651 1.00 1.00 O ATOM 2280 CB ALA B 28 -20.873 -9.536 2.418 1.00 1.00 C ATOM 0 H ALA B 28 -18.793 -8.102 2.959 1.00 1.00 H new ATOM 0 HA ALA B 28 -19.291 -10.671 1.560 1.00 1.00 H new ATOM 0 HB1 ALA B 28 -21.636 -10.014 1.804 1.00 1.00 H new ATOM 0 HB2 ALA B 28 -20.809 -10.046 3.379 1.00 1.00 H new ATOM 0 HB3 ALA B 28 -21.138 -8.491 2.579 1.00 1.00 H new ATOM 2286 N LEU B 29 -19.091 -7.712 0.292 1.00 1.00 N ATOM 2287 CA LEU B 29 -19.057 -6.961 -0.951 1.00 1.00 C ATOM 2288 C LEU B 29 -18.354 -7.793 -2.025 1.00 1.00 C ATOM 2289 O LEU B 29 -18.899 -8.005 -3.107 1.00 1.00 O ATOM 2290 CB LEU B 29 -18.428 -5.585 -0.729 1.00 1.00 C ATOM 2291 CG LEU B 29 -19.054 -4.427 -1.508 1.00 1.00 C ATOM 2292 CD1 LEU B 29 -18.422 -3.092 -1.110 1.00 1.00 C ATOM 2293 CD2 LEU B 29 -18.971 -4.673 -3.016 1.00 1.00 C ATOM 0 H LEU B 29 -18.741 -7.206 1.105 1.00 1.00 H new ATOM 0 HA LEU B 29 -20.069 -6.769 -1.308 1.00 1.00 H new ATOM 0 HB2 LEU B 29 -18.480 -5.351 0.334 1.00 1.00 H new ATOM 0 HB3 LEU B 29 -17.372 -5.644 -0.991 1.00 1.00 H new ATOM 0 HG LEU B 29 -20.111 -4.373 -1.248 1.00 1.00 H new ATOM 0 HD11 LEU B 29 -18.886 -2.286 -1.679 1.00 1.00 H new ATOM 0 HD12 LEU B 29 -18.576 -2.920 -0.045 1.00 1.00 H new ATOM 0 HD13 LEU B 29 -17.353 -3.118 -1.322 1.00 1.00 H new ATOM 0 HD21 LEU B 29 -19.423 -3.835 -3.547 1.00 1.00 H new ATOM 0 HD22 LEU B 29 -17.926 -4.769 -3.312 1.00 1.00 H new ATOM 0 HD23 LEU B 29 -19.504 -5.590 -3.265 1.00 1.00 H new ATOM 2305 N PHE B 30 -17.153 -8.241 -1.689 1.00 1.00 N ATOM 2306 CA PHE B 30 -16.369 -9.045 -2.612 1.00 1.00 C ATOM 2307 C PHE B 30 -16.473 -10.532 -2.268 1.00 1.00 C ATOM 2308 O PHE B 30 -17.239 -10.917 -1.386 1.00 1.00 O ATOM 2309 CB PHE B 30 -14.912 -8.600 -2.466 1.00 1.00 C ATOM 2310 CG PHE B 30 -14.430 -8.516 -1.016 1.00 1.00 C ATOM 2311 CD1 PHE B 30 -13.950 -9.627 -0.394 1.00 1.00 C ATOM 2312 CD2 PHE B 30 -14.479 -7.332 -0.350 1.00 1.00 C ATOM 2313 CE1 PHE B 30 -13.502 -9.549 0.951 1.00 1.00 C ATOM 2314 CE2 PHE B 30 -14.031 -7.254 0.995 1.00 1.00 C ATOM 2315 CZ PHE B 30 -13.552 -8.364 1.617 1.00 1.00 C ATOM 0 H PHE B 30 -16.704 -8.063 -0.791 1.00 1.00 H new ATOM 0 HA PHE B 30 -16.736 -8.909 -3.629 1.00 1.00 H new ATOM 0 HB2 PHE B 30 -14.274 -9.296 -3.011 1.00 1.00 H new ATOM 0 HB3 PHE B 30 -14.792 -7.624 -2.935 1.00 1.00 H new ATOM 0 HD1 PHE B 30 -13.910 -10.568 -0.923 1.00 1.00 H new ATOM 0 HD2 PHE B 30 -14.859 -6.450 -0.844 1.00 1.00 H new ATOM 0 HE1 PHE B 30 -13.121 -10.431 1.445 1.00 1.00 H new ATOM 0 HE2 PHE B 30 -14.071 -6.313 1.524 1.00 1.00 H new ATOM 0 HZ PHE B 30 -13.211 -8.305 2.640 1.00 1.00 H new ATOM 2325 N ALA B 31 -15.690 -11.328 -2.982 1.00 1.00 N ATOM 2326 CA ALA B 31 -15.685 -12.764 -2.764 1.00 1.00 C ATOM 2327 C ALA B 31 -15.498 -13.048 -1.272 1.00 1.00 C ATOM 2328 O ALA B 31 -15.395 -12.123 -0.468 1.00 1.00 O ATOM 2329 CB ALA B 31 -14.592 -13.407 -3.621 1.00 1.00 C ATOM 0 H ALA B 31 -15.055 -11.005 -3.712 1.00 1.00 H new ATOM 0 HA ALA B 31 -16.636 -13.201 -3.067 1.00 1.00 H new ATOM 0 HB1 ALA B 31 -14.588 -14.485 -3.457 1.00 1.00 H new ATOM 0 HB2 ALA B 31 -14.786 -13.200 -4.673 1.00 1.00 H new ATOM 0 HB3 ALA B 31 -13.622 -12.994 -3.343 1.00 1.00 H new ATOM 2335 N ASP B 32 -15.460 -14.332 -0.947 1.00 1.00 N ATOM 2336 CA ASP B 32 -15.287 -14.749 0.434 1.00 1.00 C ATOM 2337 C ASP B 32 -13.896 -15.364 0.607 1.00 1.00 C ATOM 2338 O ASP B 32 -13.448 -15.588 1.730 1.00 1.00 O ATOM 2339 CB ASP B 32 -16.322 -15.806 0.824 1.00 1.00 C ATOM 2340 CG ASP B 32 -17.481 -15.291 1.679 1.00 1.00 C ATOM 2341 OD1 ASP B 32 -17.779 -14.088 1.694 1.00 1.00 O ATOM 2342 OD2 ASP B 32 -18.100 -16.196 2.360 1.00 1.00 O ATOM 0 H ASP B 32 -15.546 -15.097 -1.616 1.00 1.00 H new ATOM 0 HA ASP B 32 -15.410 -13.871 1.069 1.00 1.00 H new ATOM 0 HB2 ASP B 32 -16.729 -16.247 -0.086 1.00 1.00 H new ATOM 0 HB3 ASP B 32 -15.817 -16.605 1.367 1.00 1.00 H new ATOM 2348 N ASP B 33 -13.252 -15.618 -0.523 1.00 1.00 N ATOM 2349 CA ASP B 33 -11.922 -16.201 -0.511 1.00 1.00 C ATOM 2350 C ASP B 33 -10.957 -15.276 -1.255 1.00 1.00 C ATOM 2351 O ASP B 33 -9.853 -15.684 -1.615 1.00 1.00 O ATOM 2352 CB ASP B 33 -11.910 -17.560 -1.214 1.00 1.00 C ATOM 2353 CG ASP B 33 -10.819 -18.524 -0.742 1.00 1.00 C ATOM 2354 OD1 ASP B 33 -10.610 -19.592 -1.335 1.00 1.00 O ATOM 2355 OD2 ASP B 33 -10.160 -18.134 0.297 1.00 1.00 O ATOM 0 H ASP B 33 -13.627 -15.430 -1.453 1.00 1.00 H new ATOM 0 HA ASP B 33 -11.620 -16.329 0.528 1.00 1.00 H new ATOM 0 HB2 ASP B 33 -12.880 -18.035 -1.070 1.00 1.00 H new ATOM 0 HB3 ASP B 33 -11.791 -17.397 -2.285 1.00 1.00 H new ATOM 2361 N ALA B 34 -11.407 -14.048 -1.463 1.00 1.00 N ATOM 2362 CA ALA B 34 -10.597 -13.061 -2.158 1.00 1.00 C ATOM 2363 C ALA B 34 -9.308 -12.820 -1.370 1.00 1.00 C ATOM 2364 O ALA B 34 -9.192 -13.239 -0.219 1.00 1.00 O ATOM 2365 CB ALA B 34 -11.410 -11.779 -2.353 1.00 1.00 C ATOM 0 H ALA B 34 -12.322 -13.713 -1.163 1.00 1.00 H new ATOM 0 HA ALA B 34 -10.316 -13.422 -3.147 1.00 1.00 H new ATOM 0 HB1 ALA B 34 -10.803 -11.039 -2.874 1.00 1.00 H new ATOM 0 HB2 ALA B 34 -12.300 -11.999 -2.943 1.00 1.00 H new ATOM 0 HB3 ALA B 34 -11.707 -11.385 -1.381 1.00 1.00 H new ATOM 2371 N THR B 35 -8.372 -12.145 -2.021 1.00 1.00 N ATOM 2372 CA THR B 35 -7.096 -11.843 -1.395 1.00 1.00 C ATOM 2373 C THR B 35 -6.848 -10.334 -1.392 1.00 1.00 C ATOM 2374 O THR B 35 -6.968 -9.679 -2.426 1.00 1.00 O ATOM 2375 CB THR B 35 -6.011 -12.636 -2.128 1.00 1.00 C ATOM 2376 OG1 THR B 35 -6.031 -12.110 -3.452 1.00 1.00 O ATOM 2377 CG2 THR B 35 -6.382 -14.109 -2.306 1.00 1.00 C ATOM 0 H THR B 35 -8.472 -11.799 -2.975 1.00 1.00 H new ATOM 0 HA THR B 35 -7.088 -12.144 -0.347 1.00 1.00 H new ATOM 0 HB THR B 35 -5.073 -12.562 -1.577 1.00 1.00 H new ATOM 0 HG1 THR B 35 -6.222 -11.149 -3.420 1.00 1.00 H new ATOM 0 HG21 THR B 35 -5.579 -14.626 -2.831 1.00 1.00 H new ATOM 0 HG22 THR B 35 -6.530 -14.568 -1.328 1.00 1.00 H new ATOM 0 HG23 THR B 35 -7.302 -14.185 -2.885 1.00 1.00 H new ATOM 2385 N VAL B 36 -6.506 -9.825 -0.217 1.00 1.00 N ATOM 2386 CA VAL B 36 -6.240 -8.405 -0.065 1.00 1.00 C ATOM 2387 C VAL B 36 -4.731 -8.183 0.056 1.00 1.00 C ATOM 2388 O VAL B 36 -4.014 -9.037 0.576 1.00 1.00 O ATOM 2389 CB VAL B 36 -7.023 -7.850 1.126 1.00 1.00 C ATOM 2390 CG1 VAL B 36 -6.864 -6.332 1.228 1.00 1.00 C ATOM 2391 CG2 VAL B 36 -8.499 -8.242 1.043 1.00 1.00 C ATOM 0 H VAL B 36 -6.407 -10.371 0.639 1.00 1.00 H new ATOM 0 HA VAL B 36 -6.580 -7.857 -0.944 1.00 1.00 H new ATOM 0 HB VAL B 36 -6.610 -8.292 2.033 1.00 1.00 H new ATOM 0 HG11 VAL B 36 -7.431 -5.963 2.083 1.00 1.00 H new ATOM 0 HG12 VAL B 36 -5.810 -6.084 1.357 1.00 1.00 H new ATOM 0 HG13 VAL B 36 -7.237 -5.865 0.317 1.00 1.00 H new ATOM 0 HG21 VAL B 36 -9.032 -7.835 1.902 1.00 1.00 H new ATOM 0 HG22 VAL B 36 -8.930 -7.843 0.125 1.00 1.00 H new ATOM 0 HG23 VAL B 36 -8.587 -9.328 1.043 1.00 1.00 H new ATOM 2401 N GLU B 37 -4.293 -7.032 -0.434 1.00 1.00 N ATOM 2402 CA GLU B 37 -2.882 -6.688 -0.387 1.00 1.00 C ATOM 2403 C GLU B 37 -2.702 -5.258 0.126 1.00 1.00 C ATOM 2404 O GLU B 37 -2.183 -4.399 -0.586 1.00 1.00 O ATOM 2405 CB GLU B 37 -2.229 -6.864 -1.760 1.00 1.00 C ATOM 2406 CG GLU B 37 -2.798 -8.085 -2.485 1.00 1.00 C ATOM 2407 CD GLU B 37 -1.753 -8.708 -3.414 1.00 1.00 C ATOM 2408 OE1 GLU B 37 -0.653 -9.057 -2.962 1.00 1.00 O ATOM 2409 OE2 GLU B 37 -2.119 -8.824 -4.645 1.00 1.00 O ATOM 0 H GLU B 37 -4.890 -6.326 -0.865 1.00 1.00 H new ATOM 0 HA GLU B 37 -2.385 -7.367 0.305 1.00 1.00 H new ATOM 0 HB2 GLU B 37 -2.393 -5.970 -2.362 1.00 1.00 H new ATOM 0 HB3 GLU B 37 -1.151 -6.976 -1.642 1.00 1.00 H new ATOM 0 HG2 GLU B 37 -3.128 -8.824 -1.755 1.00 1.00 H new ATOM 0 HG3 GLU B 37 -3.675 -7.793 -3.062 1.00 1.00 H new ATOM 2417 N ASP B 38 -3.140 -5.046 1.358 1.00 1.00 N ATOM 2418 CA ASP B 38 -3.034 -3.735 1.975 1.00 1.00 C ATOM 2419 C ASP B 38 -2.665 -3.899 3.451 1.00 1.00 C ATOM 2420 O ASP B 38 -3.302 -4.664 4.173 1.00 1.00 O ATOM 2421 CB ASP B 38 -4.363 -2.981 1.901 1.00 1.00 C ATOM 2422 CG ASP B 38 -4.364 -1.603 2.566 1.00 1.00 C ATOM 2423 OD1 ASP B 38 -5.195 -0.740 2.246 1.00 1.00 O ATOM 2424 OD2 ASP B 38 -3.449 -1.428 3.459 1.00 1.00 O ATOM 0 H ASP B 38 -3.569 -5.760 1.946 1.00 1.00 H new ATOM 0 HA ASP B 38 -2.270 -3.172 1.439 1.00 1.00 H new ATOM 0 HB2 ASP B 38 -4.638 -2.862 0.853 1.00 1.00 H new ATOM 0 HB3 ASP B 38 -5.136 -3.592 2.366 1.00 1.00 H new ATOM 2430 N PRO B 39 -1.610 -3.148 3.867 1.00 1.00 N ATOM 2431 CA PRO B 39 -0.910 -2.267 2.947 1.00 1.00 C ATOM 2432 C PRO B 39 -0.013 -3.065 1.999 1.00 1.00 C ATOM 2433 O PRO B 39 -0.369 -4.165 1.580 1.00 1.00 O ATOM 2434 CB PRO B 39 -0.132 -1.310 3.835 1.00 1.00 C ATOM 2435 CG PRO B 39 -0.055 -1.976 5.200 1.00 1.00 C ATOM 2436 CD PRO B 39 -1.057 -3.118 5.218 1.00 1.00 C ATOM 0 HA PRO B 39 -1.587 -1.720 2.291 1.00 1.00 H new ATOM 0 HB2 PRO B 39 0.865 -1.127 3.433 1.00 1.00 H new ATOM 0 HB3 PRO B 39 -0.632 -0.344 3.900 1.00 1.00 H new ATOM 0 HG2 PRO B 39 0.952 -2.349 5.387 1.00 1.00 H new ATOM 0 HG3 PRO B 39 -0.280 -1.258 5.988 1.00 1.00 H new ATOM 0 HD2 PRO B 39 -0.576 -4.063 5.470 1.00 1.00 H new ATOM 0 HD3 PRO B 39 -1.836 -2.949 5.961 1.00 1.00 H new ATOM 2444 N VAL B 40 1.134 -2.480 1.688 1.00 1.00 N ATOM 2445 CA VAL B 40 2.085 -3.122 0.797 1.00 1.00 C ATOM 2446 C VAL B 40 3.377 -3.415 1.562 1.00 1.00 C ATOM 2447 O VAL B 40 3.722 -2.700 2.502 1.00 1.00 O ATOM 2448 CB VAL B 40 2.308 -2.255 -0.444 1.00 1.00 C ATOM 2449 CG1 VAL B 40 3.029 -3.042 -1.541 1.00 1.00 C ATOM 2450 CG2 VAL B 40 0.985 -1.684 -0.958 1.00 1.00 C ATOM 0 H VAL B 40 1.426 -1.567 2.038 1.00 1.00 H new ATOM 0 HA VAL B 40 1.693 -4.076 0.444 1.00 1.00 H new ATOM 0 HB VAL B 40 2.946 -1.418 -0.158 1.00 1.00 H new ATOM 0 HG11 VAL B 40 3.175 -2.403 -2.412 1.00 1.00 H new ATOM 0 HG12 VAL B 40 3.998 -3.378 -1.171 1.00 1.00 H new ATOM 0 HG13 VAL B 40 2.429 -3.907 -1.823 1.00 1.00 H new ATOM 0 HG21 VAL B 40 1.171 -1.072 -1.840 1.00 1.00 H new ATOM 0 HG22 VAL B 40 0.313 -2.501 -1.219 1.00 1.00 H new ATOM 0 HG23 VAL B 40 0.527 -1.071 -0.181 1.00 1.00 H new ATOM 2460 N GLY B 41 4.058 -4.467 1.130 1.00 1.00 N ATOM 2461 CA GLY B 41 5.304 -4.863 1.763 1.00 1.00 C ATOM 2462 C GLY B 41 5.856 -6.144 1.134 1.00 1.00 C ATOM 2463 O GLY B 41 6.903 -6.123 0.490 1.00 1.00 O ATOM 0 H GLY B 41 3.770 -5.057 0.349 1.00 1.00 H new ATOM 0 HA2 GLY B 41 6.036 -4.061 1.666 1.00 1.00 H new ATOM 0 HA3 GLY B 41 5.141 -5.018 2.829 1.00 1.00 H new ATOM 2467 N SER B 42 5.125 -7.230 1.344 1.00 1.00 N ATOM 2468 CA SER B 42 5.528 -8.518 0.806 1.00 1.00 C ATOM 2469 C SER B 42 4.860 -9.646 1.594 1.00 1.00 C ATOM 2470 O SER B 42 5.536 -10.543 2.096 1.00 1.00 O ATOM 2471 CB SER B 42 7.049 -8.677 0.838 1.00 1.00 C ATOM 2472 OG SER B 42 7.619 -8.126 2.022 1.00 1.00 O ATOM 0 H SER B 42 4.257 -7.244 1.879 1.00 1.00 H new ATOM 0 HA SER B 42 5.206 -8.570 -0.234 1.00 1.00 H new ATOM 0 HB2 SER B 42 7.304 -9.735 0.771 1.00 1.00 H new ATOM 0 HB3 SER B 42 7.483 -8.188 -0.034 1.00 1.00 H new ATOM 0 HG SER B 42 7.017 -8.283 2.779 1.00 1.00 H new ATOM 2478 N GLU B 43 3.540 -9.564 1.679 1.00 1.00 N ATOM 2479 CA GLU B 43 2.773 -10.567 2.398 1.00 1.00 C ATOM 2480 C GLU B 43 1.293 -10.181 2.430 1.00 1.00 C ATOM 2481 O GLU B 43 0.831 -9.556 3.384 1.00 1.00 O ATOM 2482 CB GLU B 43 3.319 -10.765 3.814 1.00 1.00 C ATOM 2483 CG GLU B 43 3.572 -9.420 4.497 1.00 1.00 C ATOM 2484 CD GLU B 43 4.973 -9.370 5.109 1.00 1.00 C ATOM 2485 OE1 GLU B 43 5.245 -10.078 6.090 1.00 1.00 O ATOM 2486 OE2 GLU B 43 5.793 -8.561 4.530 1.00 1.00 O ATOM 0 H GLU B 43 2.982 -8.819 1.262 1.00 1.00 H new ATOM 0 HA GLU B 43 2.870 -11.516 1.871 1.00 1.00 H new ATOM 0 HB2 GLU B 43 2.611 -11.348 4.402 1.00 1.00 H new ATOM 0 HB3 GLU B 43 4.246 -11.336 3.773 1.00 1.00 H new ATOM 0 HG2 GLU B 43 3.459 -8.613 3.773 1.00 1.00 H new ATOM 0 HG3 GLU B 43 2.826 -9.257 5.275 1.00 1.00 H new ATOM 2494 N PRO B 44 0.571 -10.580 1.349 1.00 1.00 N ATOM 2495 CA PRO B 44 -0.848 -10.283 1.245 1.00 1.00 C ATOM 2496 C PRO B 44 -1.667 -11.186 2.169 1.00 1.00 C ATOM 2497 O PRO B 44 -1.110 -11.882 3.016 1.00 1.00 O ATOM 2498 CB PRO B 44 -1.183 -10.476 -0.225 1.00 1.00 C ATOM 2499 CG PRO B 44 -0.058 -11.319 -0.802 1.00 1.00 C ATOM 2500 CD PRO B 44 1.084 -11.323 0.201 1.00 1.00 C ATOM 0 HA PRO B 44 -1.090 -9.270 1.565 1.00 1.00 H new ATOM 0 HB2 PRO B 44 -2.145 -10.974 -0.344 1.00 1.00 H new ATOM 0 HB3 PRO B 44 -1.255 -9.517 -0.738 1.00 1.00 H new ATOM 0 HG2 PRO B 44 -0.402 -12.336 -0.993 1.00 1.00 H new ATOM 0 HG3 PRO B 44 0.274 -10.911 -1.757 1.00 1.00 H new ATOM 0 HD2 PRO B 44 1.363 -12.339 0.479 1.00 1.00 H new ATOM 0 HD3 PRO B 44 1.975 -10.849 -0.211 1.00 1.00 H new ATOM 2508 N ARG B 45 -2.977 -11.146 1.974 1.00 1.00 N ATOM 2509 CA ARG B 45 -3.878 -11.953 2.779 1.00 1.00 C ATOM 2510 C ARG B 45 -4.973 -12.561 1.900 1.00 1.00 C ATOM 2511 O ARG B 45 -5.305 -12.016 0.849 1.00 1.00 O ATOM 2512 CB ARG B 45 -4.527 -11.117 3.884 1.00 1.00 C ATOM 2513 CG ARG B 45 -3.555 -10.059 4.413 1.00 1.00 C ATOM 2514 CD ARG B 45 -4.077 -9.435 5.708 1.00 1.00 C ATOM 2515 NE ARG B 45 -3.038 -9.506 6.759 1.00 1.00 N ATOM 2516 CZ ARG B 45 -1.848 -8.871 6.692 1.00 1.00 C ATOM 2517 NH1 ARG B 45 -1.538 -8.110 5.621 1.00 1.00 N ATOM 2518 NH2 ARG B 45 -0.994 -9.005 7.689 1.00 1.00 N ATOM 0 H ARG B 45 -3.436 -10.567 1.270 1.00 1.00 H new ATOM 0 HA ARG B 45 -3.291 -12.749 3.238 1.00 1.00 H new ATOM 0 HB2 ARG B 45 -5.424 -10.632 3.499 1.00 1.00 H new ATOM 0 HB3 ARG B 45 -4.842 -11.768 4.700 1.00 1.00 H new ATOM 0 HG2 ARG B 45 -2.580 -10.512 4.591 1.00 1.00 H new ATOM 0 HG3 ARG B 45 -3.413 -9.282 3.662 1.00 1.00 H new ATOM 0 HD2 ARG B 45 -4.359 -8.397 5.533 1.00 1.00 H new ATOM 0 HD3 ARG B 45 -4.975 -9.958 6.037 1.00 1.00 H new ATOM 0 HE ARG B 45 -3.233 -10.070 7.586 1.00 1.00 H new ATOM 0 HH11 ARG B 45 -2.205 -8.012 4.855 1.00 1.00 H new ATOM 0 HH12 ARG B 45 -0.637 -7.633 5.578 1.00 1.00 H new ATOM 0 HH21 ARG B 45 -1.237 -9.582 8.495 1.00 1.00 H new ATOM 0 HH22 ARG B 45 -0.091 -8.532 7.654 1.00 1.00 H new ATOM 2531 N SER B 46 -5.504 -13.683 2.364 1.00 1.00 N ATOM 2532 CA SER B 46 -6.554 -14.372 1.634 1.00 1.00 C ATOM 2533 C SER B 46 -7.561 -14.979 2.614 1.00 1.00 C ATOM 2534 O SER B 46 -7.174 -15.624 3.587 1.00 1.00 O ATOM 2535 CB SER B 46 -5.973 -15.460 0.728 1.00 1.00 C ATOM 2536 OG SER B 46 -5.498 -16.578 1.474 1.00 1.00 O ATOM 0 H SER B 46 -5.226 -14.132 3.237 1.00 1.00 H new ATOM 0 HA SER B 46 -7.064 -13.645 1.002 1.00 1.00 H new ATOM 0 HB2 SER B 46 -6.736 -15.792 0.024 1.00 1.00 H new ATOM 0 HB3 SER B 46 -5.156 -15.043 0.139 1.00 1.00 H new ATOM 0 HG SER B 46 -5.137 -17.251 0.860 1.00 1.00 H new ATOM 2542 N GLY B 47 -8.833 -14.750 2.322 1.00 1.00 N ATOM 2543 CA GLY B 47 -9.898 -15.266 3.165 1.00 1.00 C ATOM 2544 C GLY B 47 -10.513 -14.152 4.015 1.00 1.00 C ATOM 2545 O GLY B 47 -9.823 -13.212 4.407 1.00 1.00 O ATOM 0 H GLY B 47 -9.150 -14.214 1.514 1.00 1.00 H new ATOM 0 HA2 GLY B 47 -10.669 -15.723 2.544 1.00 1.00 H new ATOM 0 HA3 GLY B 47 -9.506 -16.049 3.814 1.00 1.00 H new ATOM 2549 N THR B 48 -11.805 -14.295 4.275 1.00 1.00 N ATOM 2550 CA THR B 48 -12.520 -13.312 5.071 1.00 1.00 C ATOM 2551 C THR B 48 -11.944 -13.251 6.488 1.00 1.00 C ATOM 2552 O THR B 48 -12.243 -12.328 7.244 1.00 1.00 O ATOM 2553 CB THR B 48 -14.008 -13.668 5.036 1.00 1.00 C ATOM 2554 OG1 THR B 48 -14.099 -14.860 5.810 1.00 1.00 O ATOM 2555 CG2 THR B 48 -14.475 -14.092 3.642 1.00 1.00 C ATOM 0 H THR B 48 -12.374 -15.076 3.949 1.00 1.00 H new ATOM 0 HA THR B 48 -12.400 -12.309 4.661 1.00 1.00 H new ATOM 0 HB THR B 48 -14.594 -12.812 5.371 1.00 1.00 H new ATOM 0 HG1 THR B 48 -15.032 -15.160 5.841 1.00 1.00 H new ATOM 0 HG21 THR B 48 -15.537 -14.334 3.672 1.00 1.00 H new ATOM 0 HG22 THR B 48 -14.308 -13.276 2.939 1.00 1.00 H new ATOM 0 HG23 THR B 48 -13.912 -14.969 3.321 1.00 1.00 H new ATOM 2563 N ALA B 49 -11.128 -14.246 6.803 1.00 1.00 N ATOM 2564 CA ALA B 49 -10.507 -14.317 8.115 1.00 1.00 C ATOM 2565 C ALA B 49 -9.493 -13.181 8.257 1.00 1.00 C ATOM 2566 O ALA B 49 -9.654 -12.303 9.103 1.00 1.00 O ATOM 2567 CB ALA B 49 -9.869 -15.695 8.304 1.00 1.00 C ATOM 0 H ALA B 49 -10.882 -15.009 6.173 1.00 1.00 H new ATOM 0 HA ALA B 49 -11.253 -14.193 8.900 1.00 1.00 H new ATOM 0 HB1 ALA B 49 -9.403 -15.748 9.288 1.00 1.00 H new ATOM 0 HB2 ALA B 49 -10.636 -16.465 8.223 1.00 1.00 H new ATOM 0 HB3 ALA B 49 -9.113 -15.854 7.535 1.00 1.00 H new ATOM 2573 N ALA B 50 -8.471 -13.234 7.415 1.00 1.00 N ATOM 2574 CA ALA B 50 -7.431 -12.220 7.436 1.00 1.00 C ATOM 2575 C ALA B 50 -7.979 -10.921 6.840 1.00 1.00 C ATOM 2576 O ALA B 50 -7.719 -9.837 7.360 1.00 1.00 O ATOM 2577 CB ALA B 50 -6.201 -12.733 6.685 1.00 1.00 C ATOM 0 H ALA B 50 -8.341 -13.964 6.714 1.00 1.00 H new ATOM 0 HA ALA B 50 -7.122 -12.009 8.460 1.00 1.00 H new ATOM 0 HB1 ALA B 50 -5.421 -11.972 6.701 1.00 1.00 H new ATOM 0 HB2 ALA B 50 -5.833 -13.640 7.166 1.00 1.00 H new ATOM 0 HB3 ALA B 50 -6.471 -12.954 5.652 1.00 1.00 H new ATOM 2583 N ILE B 51 -8.726 -11.074 5.757 1.00 1.00 N ATOM 2584 CA ILE B 51 -9.312 -9.927 5.084 1.00 1.00 C ATOM 2585 C ILE B 51 -10.087 -9.087 6.101 1.00 1.00 C ATOM 2586 O ILE B 51 -9.874 -7.880 6.205 1.00 1.00 O ATOM 2587 CB ILE B 51 -10.155 -10.379 3.890 1.00 1.00 C ATOM 2588 CG1 ILE B 51 -9.265 -10.852 2.738 1.00 1.00 C ATOM 2589 CG2 ILE B 51 -11.121 -9.277 3.452 1.00 1.00 C ATOM 2590 CD1 ILE B 51 -10.033 -10.849 1.415 1.00 1.00 C ATOM 0 H ILE B 51 -8.939 -11.975 5.329 1.00 1.00 H new ATOM 0 HA ILE B 51 -8.532 -9.288 4.670 1.00 1.00 H new ATOM 0 HB ILE B 51 -10.759 -11.231 4.202 1.00 1.00 H new ATOM 0 HG12 ILE B 51 -8.393 -10.203 2.658 1.00 1.00 H new ATOM 0 HG13 ILE B 51 -8.897 -11.857 2.947 1.00 1.00 H new ATOM 0 HG21 ILE B 51 -11.708 -9.624 2.602 1.00 1.00 H new ATOM 0 HG22 ILE B 51 -11.789 -9.029 4.277 1.00 1.00 H new ATOM 0 HG23 ILE B 51 -10.556 -8.391 3.164 1.00 1.00 H new ATOM 0 HD11 ILE B 51 -9.378 -11.189 0.613 1.00 1.00 H new ATOM 0 HD12 ILE B 51 -10.891 -11.517 1.491 1.00 1.00 H new ATOM 0 HD13 ILE B 51 -10.378 -9.838 1.197 1.00 1.00 H new ATOM 2602 N ARG B 52 -10.971 -9.758 6.824 1.00 1.00 N ATOM 2603 CA ARG B 52 -11.779 -9.088 7.829 1.00 1.00 C ATOM 2604 C ARG B 52 -10.895 -8.580 8.970 1.00 1.00 C ATOM 2605 O ARG B 52 -10.776 -7.374 9.179 1.00 1.00 O ATOM 2606 CB ARG B 52 -12.843 -10.029 8.398 1.00 1.00 C ATOM 2607 CG ARG B 52 -13.743 -9.299 9.397 1.00 1.00 C ATOM 2608 CD ARG B 52 -14.659 -10.282 10.129 1.00 1.00 C ATOM 2609 NE ARG B 52 -15.756 -10.713 9.234 1.00 1.00 N ATOM 2610 CZ ARG B 52 -16.933 -10.063 9.111 1.00 1.00 C ATOM 2611 NH1 ARG B 52 -17.175 -8.943 9.826 1.00 1.00 N ATOM 2612 NH2 ARG B 52 -17.843 -10.537 8.281 1.00 1.00 N ATOM 0 H ARG B 52 -11.146 -10.759 6.734 1.00 1.00 H new ATOM 0 HA ARG B 52 -12.275 -8.246 7.347 1.00 1.00 H new ATOM 0 HB2 ARG B 52 -13.448 -10.433 7.586 1.00 1.00 H new ATOM 0 HB3 ARG B 52 -12.361 -10.875 8.888 1.00 1.00 H new ATOM 0 HG2 ARG B 52 -13.129 -8.761 10.120 1.00 1.00 H new ATOM 0 HG3 ARG B 52 -14.345 -8.556 8.874 1.00 1.00 H new ATOM 0 HD2 ARG B 52 -14.086 -11.149 10.459 1.00 1.00 H new ATOM 0 HD3 ARG B 52 -15.071 -9.812 11.022 1.00 1.00 H new ATOM 0 HE ARG B 52 -15.614 -11.554 8.675 1.00 1.00 H new ATOM 0 HH11 ARG B 52 -16.466 -8.582 10.465 1.00 1.00 H new ATOM 0 HH12 ARG B 52 -18.067 -8.458 9.727 1.00 1.00 H new ATOM 0 HH21 ARG B 52 -17.652 -11.383 7.744 1.00 1.00 H new ATOM 0 HH22 ARG B 52 -18.737 -10.058 8.177 1.00 1.00 H new ATOM 2625 N GLU B 53 -10.296 -9.527 9.678 1.00 1.00 N ATOM 2626 CA GLU B 53 -9.426 -9.191 10.792 1.00 1.00 C ATOM 2627 C GLU B 53 -8.543 -7.994 10.434 1.00 1.00 C ATOM 2628 O GLU B 53 -8.167 -7.212 11.306 1.00 1.00 O ATOM 2629 CB GLU B 53 -8.576 -10.394 11.206 1.00 1.00 C ATOM 2630 CG GLU B 53 -9.336 -11.290 12.187 1.00 1.00 C ATOM 2631 CD GLU B 53 -8.499 -12.510 12.576 1.00 1.00 C ATOM 2632 OE1 GLU B 53 -8.938 -13.652 12.376 1.00 1.00 O ATOM 2633 OE2 GLU B 53 -7.353 -12.240 13.104 1.00 1.00 O ATOM 0 H GLU B 53 -10.396 -10.527 9.501 1.00 1.00 H new ATOM 0 HA GLU B 53 -10.049 -8.917 11.644 1.00 1.00 H new ATOM 0 HB2 GLU B 53 -8.298 -10.969 10.323 1.00 1.00 H new ATOM 0 HB3 GLU B 53 -7.650 -10.049 11.666 1.00 1.00 H new ATOM 0 HG2 GLU B 53 -9.593 -10.721 13.080 1.00 1.00 H new ATOM 0 HG3 GLU B 53 -10.273 -11.616 11.736 1.00 1.00 H new ATOM 2641 N PHE B 54 -8.238 -7.888 9.149 1.00 1.00 N ATOM 2642 CA PHE B 54 -7.406 -6.799 8.665 1.00 1.00 C ATOM 2643 C PHE B 54 -8.193 -5.488 8.615 1.00 1.00 C ATOM 2644 O PHE B 54 -7.905 -4.558 9.366 1.00 1.00 O ATOM 2645 CB PHE B 54 -6.965 -7.170 7.247 1.00 1.00 C ATOM 2646 CG PHE B 54 -6.595 -5.968 6.377 1.00 1.00 C ATOM 2647 CD1 PHE B 54 -5.654 -5.083 6.803 1.00 1.00 C ATOM 2648 CD2 PHE B 54 -7.206 -5.784 5.176 1.00 1.00 C ATOM 2649 CE1 PHE B 54 -5.311 -3.967 5.995 1.00 1.00 C ATOM 2650 CE2 PHE B 54 -6.863 -4.668 4.368 1.00 1.00 C ATOM 2651 CZ PHE B 54 -5.922 -3.783 4.794 1.00 1.00 C ATOM 0 H PHE B 54 -8.552 -8.538 8.428 1.00 1.00 H new ATOM 0 HA PHE B 54 -6.556 -6.656 9.332 1.00 1.00 H new ATOM 0 HB2 PHE B 54 -6.107 -7.840 7.308 1.00 1.00 H new ATOM 0 HB3 PHE B 54 -7.768 -7.724 6.761 1.00 1.00 H new ATOM 0 HD1 PHE B 54 -5.168 -5.229 7.756 1.00 1.00 H new ATOM 0 HD2 PHE B 54 -7.952 -6.487 4.837 1.00 1.00 H new ATOM 0 HE1 PHE B 54 -4.565 -3.264 6.334 1.00 1.00 H new ATOM 0 HE2 PHE B 54 -7.349 -4.522 3.415 1.00 1.00 H new ATOM 0 HZ PHE B 54 -5.660 -2.935 4.179 1.00 1.00 H new ATOM 2661 N TYR B 55 -9.172 -5.457 7.722 1.00 1.00 N ATOM 2662 CA TYR B 55 -10.003 -4.275 7.564 1.00 1.00 C ATOM 2663 C TYR B 55 -10.479 -3.754 8.922 1.00 1.00 C ATOM 2664 O TYR B 55 -10.419 -2.554 9.186 1.00 1.00 O ATOM 2665 CB TYR B 55 -11.218 -4.720 6.748 1.00 1.00 C ATOM 2666 CG TYR B 55 -11.108 -4.416 5.252 1.00 1.00 C ATOM 2667 CD1 TYR B 55 -10.441 -5.289 4.417 1.00 1.00 C ATOM 2668 CD2 TYR B 55 -11.676 -3.267 4.738 1.00 1.00 C ATOM 2669 CE1 TYR B 55 -10.338 -5.002 3.010 1.00 1.00 C ATOM 2670 CE2 TYR B 55 -11.573 -2.981 3.331 1.00 1.00 C ATOM 2671 CZ TYR B 55 -10.909 -3.862 2.536 1.00 1.00 C ATOM 2672 OH TYR B 55 -10.811 -3.592 1.207 1.00 1.00 O ATOM 0 H TYR B 55 -9.408 -6.231 7.101 1.00 1.00 H new ATOM 0 HA TYR B 55 -9.444 -3.475 7.079 1.00 1.00 H new ATOM 0 HB2 TYR B 55 -11.359 -5.793 6.881 1.00 1.00 H new ATOM 0 HB3 TYR B 55 -12.108 -4.230 7.143 1.00 1.00 H new ATOM 0 HD1 TYR B 55 -9.996 -6.187 4.819 1.00 1.00 H new ATOM 0 HD2 TYR B 55 -12.197 -2.583 5.391 1.00 1.00 H new ATOM 0 HE1 TYR B 55 -9.819 -5.677 2.346 1.00 1.00 H new ATOM 0 HE2 TYR B 55 -12.013 -2.086 2.916 1.00 1.00 H new ATOM 0 HH TYR B 55 -11.123 -2.679 1.035 1.00 1.00 H new ATOM 2682 N ALA B 56 -10.940 -4.682 9.747 1.00 1.00 N ATOM 2683 CA ALA B 56 -11.426 -4.332 11.071 1.00 1.00 C ATOM 2684 C ALA B 56 -10.261 -3.811 11.915 1.00 1.00 C ATOM 2685 O ALA B 56 -10.357 -2.746 12.523 1.00 1.00 O ATOM 2686 CB ALA B 56 -12.107 -5.547 11.703 1.00 1.00 C ATOM 0 H ALA B 56 -10.987 -5.676 9.524 1.00 1.00 H new ATOM 0 HA ALA B 56 -12.170 -3.538 11.010 1.00 1.00 H new ATOM 0 HB1 ALA B 56 -12.471 -5.284 12.696 1.00 1.00 H new ATOM 0 HB2 ALA B 56 -12.945 -5.859 11.080 1.00 1.00 H new ATOM 0 HB3 ALA B 56 -11.391 -6.364 11.784 1.00 1.00 H new ATOM 2692 N ASN B 57 -9.187 -4.587 11.927 1.00 1.00 N ATOM 2693 CA ASN B 57 -8.005 -4.217 12.687 1.00 1.00 C ATOM 2694 C ASN B 57 -7.605 -2.783 12.335 1.00 1.00 C ATOM 2695 O ASN B 57 -7.003 -2.085 13.149 1.00 1.00 O ATOM 2696 CB ASN B 57 -6.826 -5.133 12.352 1.00 1.00 C ATOM 2697 CG ASN B 57 -5.511 -4.545 12.868 1.00 1.00 C ATOM 2698 OD1 ASN B 57 -5.451 -3.907 13.906 1.00 1.00 O ATOM 2699 ND2 ASN B 57 -4.464 -4.795 12.087 1.00 1.00 N ATOM 0 H ASN B 57 -9.111 -5.470 11.423 1.00 1.00 H new ATOM 0 HA ASN B 57 -8.243 -4.309 13.747 1.00 1.00 H new ATOM 0 HB2 ASN B 57 -6.987 -6.116 12.795 1.00 1.00 H new ATOM 0 HB3 ASN B 57 -6.766 -5.275 11.273 1.00 1.00 H new ATOM 0 HD21 ASN B 57 -3.541 -4.446 12.344 1.00 1.00 H new ATOM 0 HD22 ASN B 57 -4.584 -5.336 11.231 1.00 1.00 H new ATOM 2706 N SER B 58 -7.956 -2.386 11.120 1.00 1.00 N ATOM 2707 CA SER B 58 -7.641 -1.048 10.650 1.00 1.00 C ATOM 2708 C SER B 58 -8.695 -0.057 11.147 1.00 1.00 C ATOM 2709 O SER B 58 -8.364 0.935 11.795 1.00 1.00 O ATOM 2710 CB SER B 58 -7.553 -1.008 9.123 1.00 1.00 C ATOM 2711 OG SER B 58 -6.218 -0.795 8.671 1.00 1.00 O ATOM 0 H SER B 58 -8.455 -2.968 10.447 1.00 1.00 H new ATOM 0 HA SER B 58 -6.668 -0.765 11.051 1.00 1.00 H new ATOM 0 HB2 SER B 58 -7.929 -1.945 8.713 1.00 1.00 H new ATOM 0 HB3 SER B 58 -8.196 -0.214 8.743 1.00 1.00 H new ATOM 0 HG SER B 58 -6.203 -0.778 7.691 1.00 1.00 H new ATOM 2717 N LEU B 59 -9.944 -0.360 10.825 1.00 1.00 N ATOM 2718 CA LEU B 59 -11.049 0.492 11.231 1.00 1.00 C ATOM 2719 C LEU B 59 -10.990 0.710 12.745 1.00 1.00 C ATOM 2720 O LEU B 59 -11.579 1.658 13.262 1.00 1.00 O ATOM 2721 CB LEU B 59 -12.379 -0.087 10.745 1.00 1.00 C ATOM 2722 CG LEU B 59 -12.983 0.571 9.503 1.00 1.00 C ATOM 2723 CD1 LEU B 59 -13.196 -0.454 8.387 1.00 1.00 C ATOM 2724 CD2 LEU B 59 -14.273 1.317 9.850 1.00 1.00 C ATOM 0 H LEU B 59 -10.215 -1.183 10.288 1.00 1.00 H new ATOM 0 HA LEU B 59 -10.965 1.473 10.763 1.00 1.00 H new ATOM 0 HB2 LEU B 59 -12.237 -1.147 10.537 1.00 1.00 H new ATOM 0 HB3 LEU B 59 -13.102 -0.016 11.558 1.00 1.00 H new ATOM 0 HG LEU B 59 -12.274 1.310 9.130 1.00 1.00 H new ATOM 0 HD11 LEU B 59 -13.626 0.040 7.516 1.00 1.00 H new ATOM 0 HD12 LEU B 59 -12.239 -0.900 8.115 1.00 1.00 H new ATOM 0 HD13 LEU B 59 -13.874 -1.234 8.734 1.00 1.00 H new ATOM 0 HD21 LEU B 59 -14.682 1.775 8.949 1.00 1.00 H new ATOM 0 HD22 LEU B 59 -14.999 0.616 10.262 1.00 1.00 H new ATOM 0 HD23 LEU B 59 -14.059 2.092 10.586 1.00 1.00 H new ATOM 2736 N LYS B 60 -10.275 -0.184 13.411 1.00 1.00 N ATOM 2737 CA LYS B 60 -10.131 -0.101 14.855 1.00 1.00 C ATOM 2738 C LYS B 60 -9.965 1.364 15.264 1.00 1.00 C ATOM 2739 O LYS B 60 -10.361 1.755 16.361 1.00 1.00 O ATOM 2740 CB LYS B 60 -8.993 -1.005 15.333 1.00 1.00 C ATOM 2741 CG LYS B 60 -9.467 -2.453 15.475 1.00 1.00 C ATOM 2742 CD LYS B 60 -10.052 -2.705 16.866 1.00 1.00 C ATOM 2743 CE LYS B 60 -9.750 -4.128 17.338 1.00 1.00 C ATOM 2744 NZ LYS B 60 -9.616 -4.168 18.812 1.00 1.00 N ATOM 0 H LYS B 60 -9.789 -0.969 12.978 1.00 1.00 H new ATOM 0 HA LYS B 60 -11.030 -0.470 15.349 1.00 1.00 H new ATOM 0 HB2 LYS B 60 -8.164 -0.957 14.626 1.00 1.00 H new ATOM 0 HB3 LYS B 60 -8.616 -0.646 16.291 1.00 1.00 H new ATOM 0 HG2 LYS B 60 -10.219 -2.669 14.716 1.00 1.00 H new ATOM 0 HG3 LYS B 60 -8.632 -3.131 15.299 1.00 1.00 H new ATOM 0 HD2 LYS B 60 -9.638 -1.987 17.574 1.00 1.00 H new ATOM 0 HD3 LYS B 60 -11.130 -2.546 16.845 1.00 1.00 H new ATOM 0 HE2 LYS B 60 -10.548 -4.800 17.021 1.00 1.00 H new ATOM 0 HE3 LYS B 60 -8.830 -4.484 16.874 1.00 1.00 H new ATOM 0 HZ1 LYS B 60 -9.411 -5.141 19.116 1.00 1.00 H new ATOM 0 HZ2 LYS B 60 -8.839 -3.542 19.107 1.00 1.00 H new ATOM 0 HZ3 LYS B 60 -10.503 -3.848 19.250 1.00 1.00 H new ATOM 2757 N LEU B 61 -9.380 2.135 14.359 1.00 1.00 N ATOM 2758 CA LEU B 61 -9.157 3.548 14.611 1.00 1.00 C ATOM 2759 C LEU B 61 -10.320 4.355 14.031 1.00 1.00 C ATOM 2760 O LEU B 61 -10.774 4.086 12.920 1.00 1.00 O ATOM 2761 CB LEU B 61 -7.786 3.977 14.083 1.00 1.00 C ATOM 2762 CG LEU B 61 -7.325 5.382 14.477 1.00 1.00 C ATOM 2763 CD1 LEU B 61 -6.831 5.411 15.925 1.00 1.00 C ATOM 2764 CD2 LEU B 61 -6.271 5.907 13.501 1.00 1.00 C ATOM 0 H LEU B 61 -9.054 1.807 13.450 1.00 1.00 H new ATOM 0 HA LEU B 61 -9.136 3.745 15.683 1.00 1.00 H new ATOM 0 HB2 LEU B 61 -7.043 3.261 14.434 1.00 1.00 H new ATOM 0 HB3 LEU B 61 -7.801 3.913 12.995 1.00 1.00 H new ATOM 0 HG LEU B 61 -8.182 6.052 14.416 1.00 1.00 H new ATOM 0 HD11 LEU B 61 -6.509 6.421 16.180 1.00 1.00 H new ATOM 0 HD12 LEU B 61 -7.639 5.109 16.591 1.00 1.00 H new ATOM 0 HD13 LEU B 61 -5.992 4.724 16.037 1.00 1.00 H new ATOM 0 HD21 LEU B 61 -5.961 6.907 13.804 1.00 1.00 H new ATOM 0 HD22 LEU B 61 -5.407 5.242 13.506 1.00 1.00 H new ATOM 0 HD23 LEU B 61 -6.693 5.947 12.497 1.00 1.00 H new ATOM 2776 N PRO B 62 -10.780 5.355 14.830 1.00 1.00 N ATOM 2777 CA PRO B 62 -11.882 6.203 14.407 1.00 1.00 C ATOM 2778 C PRO B 62 -11.424 7.211 13.351 1.00 1.00 C ATOM 2779 O PRO B 62 -11.593 8.417 13.523 1.00 1.00 O ATOM 2780 CB PRO B 62 -12.381 6.865 15.681 1.00 1.00 C ATOM 2781 CG PRO B 62 -11.254 6.724 16.692 1.00 1.00 C ATOM 2782 CD PRO B 62 -10.267 5.704 16.151 1.00 1.00 C ATOM 0 HA PRO B 62 -12.683 5.642 13.925 1.00 1.00 H new ATOM 0 HB2 PRO B 62 -12.622 7.914 15.508 1.00 1.00 H new ATOM 0 HB3 PRO B 62 -13.291 6.384 16.041 1.00 1.00 H new ATOM 0 HG2 PRO B 62 -10.762 7.684 16.852 1.00 1.00 H new ATOM 0 HG3 PRO B 62 -11.645 6.402 17.657 1.00 1.00 H new ATOM 0 HD2 PRO B 62 -9.262 6.121 16.088 1.00 1.00 H new ATOM 0 HD3 PRO B 62 -10.209 4.828 16.797 1.00 1.00 H new ATOM 2790 N LEU B 63 -10.853 6.679 12.280 1.00 1.00 N ATOM 2791 CA LEU B 63 -10.369 7.517 11.196 1.00 1.00 C ATOM 2792 C LEU B 63 -11.551 7.957 10.330 1.00 1.00 C ATOM 2793 O LEU B 63 -12.702 7.660 10.648 1.00 1.00 O ATOM 2794 CB LEU B 63 -9.268 6.798 10.413 1.00 1.00 C ATOM 2795 CG LEU B 63 -9.482 5.302 10.176 1.00 1.00 C ATOM 2796 CD1 LEU B 63 -10.928 5.012 9.768 1.00 1.00 C ATOM 2797 CD2 LEU B 63 -8.479 4.760 9.155 1.00 1.00 C ATOM 0 H LEU B 63 -10.715 5.678 12.140 1.00 1.00 H new ATOM 0 HA LEU B 63 -9.908 8.422 11.592 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -9.159 7.287 9.445 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -8.326 6.930 10.945 1.00 1.00 H new ATOM 0 HG LEU B 63 -9.302 4.778 11.115 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -11.053 3.941 9.606 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -11.602 5.340 10.559 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -11.161 5.548 8.848 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -8.653 3.694 9.005 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -8.604 5.285 8.208 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -7.465 4.914 9.524 1.00 1.00 H new ATOM 2809 N ALA B 64 -11.227 8.658 9.254 1.00 1.00 N ATOM 2810 CA ALA B 64 -12.248 9.142 8.340 1.00 1.00 C ATOM 2811 C ALA B 64 -11.701 9.120 6.912 1.00 1.00 C ATOM 2812 O ALA B 64 -10.913 9.984 6.532 1.00 1.00 O ATOM 2813 CB ALA B 64 -12.698 10.540 8.771 1.00 1.00 C ATOM 0 H ALA B 64 -10.271 8.903 8.994 1.00 1.00 H new ATOM 0 HA ALA B 64 -13.124 8.495 8.367 1.00 1.00 H new ATOM 0 HB1 ALA B 64 -13.464 10.903 8.086 1.00 1.00 H new ATOM 0 HB2 ALA B 64 -13.106 10.496 9.781 1.00 1.00 H new ATOM 0 HB3 ALA B 64 -11.845 11.218 8.754 1.00 1.00 H new ATOM 2819 N VAL B 65 -12.140 8.121 6.159 1.00 1.00 N ATOM 2820 CA VAL B 65 -11.703 7.975 4.781 1.00 1.00 C ATOM 2821 C VAL B 65 -12.677 8.714 3.861 1.00 1.00 C ATOM 2822 O VAL B 65 -13.879 8.745 4.120 1.00 1.00 O ATOM 2823 CB VAL B 65 -11.560 6.492 4.432 1.00 1.00 C ATOM 2824 CG1 VAL B 65 -11.066 6.313 2.995 1.00 1.00 C ATOM 2825 CG2 VAL B 65 -10.634 5.783 5.423 1.00 1.00 C ATOM 0 H VAL B 65 -12.793 7.405 6.477 1.00 1.00 H new ATOM 0 HA VAL B 65 -10.720 8.424 4.642 1.00 1.00 H new ATOM 0 HB VAL B 65 -12.546 6.033 4.507 1.00 1.00 H new ATOM 0 HG11 VAL B 65 -10.973 5.250 2.772 1.00 1.00 H new ATOM 0 HG12 VAL B 65 -11.778 6.767 2.306 1.00 1.00 H new ATOM 0 HG13 VAL B 65 -10.094 6.794 2.882 1.00 1.00 H new ATOM 0 HG21 VAL B 65 -10.549 4.730 5.153 1.00 1.00 H new ATOM 0 HG22 VAL B 65 -9.647 6.246 5.394 1.00 1.00 H new ATOM 0 HG23 VAL B 65 -11.045 5.867 6.429 1.00 1.00 H new ATOM 2835 N GLU B 66 -12.122 9.292 2.806 1.00 1.00 N ATOM 2836 CA GLU B 66 -12.926 10.029 1.846 1.00 1.00 C ATOM 2837 C GLU B 66 -12.160 10.203 0.534 1.00 1.00 C ATOM 2838 O GLU B 66 -10.969 10.512 0.542 1.00 1.00 O ATOM 2839 CB GLU B 66 -13.354 11.383 2.415 1.00 1.00 C ATOM 2840 CG GLU B 66 -13.867 12.305 1.307 1.00 1.00 C ATOM 2841 CD GLU B 66 -14.958 11.619 0.483 1.00 1.00 C ATOM 2842 OE1 GLU B 66 -15.931 11.102 1.051 1.00 1.00 O ATOM 2843 OE2 GLU B 66 -14.769 11.635 -0.793 1.00 1.00 O ATOM 0 H GLU B 66 -11.124 9.265 2.595 1.00 1.00 H new ATOM 0 HA GLU B 66 -13.830 9.455 1.642 1.00 1.00 H new ATOM 0 HB2 GLU B 66 -14.134 11.237 3.162 1.00 1.00 H new ATOM 0 HB3 GLU B 66 -12.510 11.852 2.922 1.00 1.00 H new ATOM 0 HG2 GLU B 66 -14.260 13.222 1.745 1.00 1.00 H new ATOM 0 HG3 GLU B 66 -13.041 12.592 0.656 1.00 1.00 H new ATOM 2851 N LEU B 67 -12.873 9.996 -0.563 1.00 1.00 N ATOM 2852 CA LEU B 67 -12.275 10.126 -1.881 1.00 1.00 C ATOM 2853 C LEU B 67 -12.004 11.604 -2.170 1.00 1.00 C ATOM 2854 O LEU B 67 -12.601 12.481 -1.548 1.00 1.00 O ATOM 2855 CB LEU B 67 -13.148 9.443 -2.936 1.00 1.00 C ATOM 2856 CG LEU B 67 -12.862 7.962 -3.187 1.00 1.00 C ATOM 2857 CD1 LEU B 67 -13.996 7.311 -3.983 1.00 1.00 C ATOM 2858 CD2 LEU B 67 -11.504 7.773 -3.866 1.00 1.00 C ATOM 0 H LEU B 67 -13.860 9.739 -0.566 1.00 1.00 H new ATOM 0 HA LEU B 67 -11.314 9.613 -1.915 1.00 1.00 H new ATOM 0 HB2 LEU B 67 -14.191 9.545 -2.637 1.00 1.00 H new ATOM 0 HB3 LEU B 67 -13.032 9.980 -3.878 1.00 1.00 H new ATOM 0 HG LEU B 67 -12.813 7.456 -2.223 1.00 1.00 H new ATOM 0 HD11 LEU B 67 -13.767 6.258 -4.148 1.00 1.00 H new ATOM 0 HD12 LEU B 67 -14.928 7.397 -3.425 1.00 1.00 H new ATOM 0 HD13 LEU B 67 -14.101 7.814 -4.944 1.00 1.00 H new ATOM 0 HD21 LEU B 67 -11.325 6.711 -4.033 1.00 1.00 H new ATOM 0 HD22 LEU B 67 -11.499 8.296 -4.822 1.00 1.00 H new ATOM 0 HD23 LEU B 67 -10.719 8.177 -3.227 1.00 1.00 H new ATOM 2870 N THR B 68 -11.103 11.834 -3.113 1.00 1.00 N ATOM 2871 CA THR B 68 -10.745 13.190 -3.492 1.00 1.00 C ATOM 2872 C THR B 68 -9.682 13.174 -4.592 1.00 1.00 C ATOM 2873 O THR B 68 -8.801 14.033 -4.621 1.00 1.00 O ATOM 2874 CB THR B 68 -10.303 13.933 -2.229 1.00 1.00 C ATOM 2875 OG1 THR B 68 -9.671 15.111 -2.723 1.00 1.00 O ATOM 2876 CG2 THR B 68 -9.189 13.199 -1.479 1.00 1.00 C ATOM 0 H THR B 68 -10.610 11.104 -3.626 1.00 1.00 H new ATOM 0 HA THR B 68 -11.598 13.720 -3.916 1.00 1.00 H new ATOM 0 HB THR B 68 -11.159 14.067 -1.568 1.00 1.00 H new ATOM 0 HG1 THR B 68 -8.798 14.879 -3.104 1.00 1.00 H new ATOM 0 HG21 THR B 68 -8.912 13.768 -0.591 1.00 1.00 H new ATOM 0 HG22 THR B 68 -9.540 12.211 -1.182 1.00 1.00 H new ATOM 0 HG23 THR B 68 -8.320 13.095 -2.129 1.00 1.00 H new ATOM 2884 N GLN B 69 -9.798 12.188 -5.469 1.00 1.00 N ATOM 2885 CA GLN B 69 -8.858 12.049 -6.568 1.00 1.00 C ATOM 2886 C GLN B 69 -9.574 11.532 -7.817 1.00 1.00 C ATOM 2887 O GLN B 69 -10.104 12.317 -8.602 1.00 1.00 O ATOM 2888 CB GLN B 69 -7.696 11.131 -6.182 1.00 1.00 C ATOM 2889 CG GLN B 69 -6.635 11.894 -5.387 1.00 1.00 C ATOM 2890 CD GLN B 69 -6.208 11.107 -4.146 1.00 1.00 C ATOM 2891 OE1 GLN B 69 -5.035 10.959 -3.846 1.00 1.00 O ATOM 2892 NE2 GLN B 69 -7.224 10.612 -3.444 1.00 1.00 N ATOM 0 H GLN B 69 -10.529 11.477 -5.441 1.00 1.00 H new ATOM 0 HA GLN B 69 -8.443 13.032 -6.792 1.00 1.00 H new ATOM 0 HB2 GLN B 69 -8.069 10.296 -5.589 1.00 1.00 H new ATOM 0 HB3 GLN B 69 -7.248 10.708 -7.081 1.00 1.00 H new ATOM 0 HG2 GLN B 69 -5.767 12.082 -6.019 1.00 1.00 H new ATOM 0 HG3 GLN B 69 -7.028 12.866 -5.088 1.00 1.00 H new ATOM 0 HE21 GLN B 69 -8.183 10.773 -3.752 1.00 1.00 H new ATOM 0 HE22 GLN B 69 -7.044 10.071 -2.598 1.00 1.00 H new ATOM 2901 N GLU B 70 -9.566 10.215 -7.962 1.00 1.00 N ATOM 2902 CA GLU B 70 -10.208 9.584 -9.103 1.00 1.00 C ATOM 2903 C GLU B 70 -10.212 8.064 -8.936 1.00 1.00 C ATOM 2904 O GLU B 70 -9.548 7.532 -8.048 1.00 1.00 O ATOM 2905 CB GLU B 70 -9.526 9.991 -10.410 1.00 1.00 C ATOM 2906 CG GLU B 70 -10.464 9.796 -11.603 1.00 1.00 C ATOM 2907 CD GLU B 70 -10.042 8.588 -12.442 1.00 1.00 C ATOM 2908 OE1 GLU B 70 -10.891 7.768 -12.820 1.00 1.00 O ATOM 2909 OE2 GLU B 70 -8.780 8.518 -12.699 1.00 1.00 O ATOM 0 H GLU B 70 -9.125 9.568 -7.309 1.00 1.00 H new ATOM 0 HA GLU B 70 -11.242 9.927 -9.149 1.00 1.00 H new ATOM 0 HB2 GLU B 70 -9.217 11.035 -10.353 1.00 1.00 H new ATOM 0 HB3 GLU B 70 -8.623 9.398 -10.553 1.00 1.00 H new ATOM 0 HG2 GLU B 70 -11.485 9.658 -11.248 1.00 1.00 H new ATOM 0 HG3 GLU B 70 -10.461 10.693 -12.223 1.00 1.00 H new ATOM 2917 N VAL B 71 -10.968 7.407 -9.804 1.00 1.00 N ATOM 2918 CA VAL B 71 -11.066 5.958 -9.763 1.00 1.00 C ATOM 2919 C VAL B 71 -10.954 5.403 -11.185 1.00 1.00 C ATOM 2920 O VAL B 71 -11.954 5.300 -11.895 1.00 1.00 O ATOM 2921 CB VAL B 71 -12.359 5.541 -9.059 1.00 1.00 C ATOM 2922 CG1 VAL B 71 -12.471 4.017 -8.976 1.00 1.00 C ATOM 2923 CG2 VAL B 71 -12.456 6.175 -7.670 1.00 1.00 C ATOM 0 H VAL B 71 -11.518 7.851 -10.539 1.00 1.00 H new ATOM 0 HA VAL B 71 -10.245 5.536 -9.183 1.00 1.00 H new ATOM 0 HB VAL B 71 -13.197 5.906 -9.653 1.00 1.00 H new ATOM 0 HG11 VAL B 71 -13.399 3.747 -8.471 1.00 1.00 H new ATOM 0 HG12 VAL B 71 -12.470 3.597 -9.982 1.00 1.00 H new ATOM 0 HG13 VAL B 71 -11.625 3.620 -8.416 1.00 1.00 H new ATOM 0 HG21 VAL B 71 -13.384 5.862 -7.191 1.00 1.00 H new ATOM 0 HG22 VAL B 71 -11.609 5.854 -7.064 1.00 1.00 H new ATOM 0 HG23 VAL B 71 -12.444 7.261 -7.764 1.00 1.00 H new ATOM 2933 N ARG B 72 -9.730 5.061 -11.558 1.00 1.00 N ATOM 2934 CA ARG B 72 -9.475 4.520 -12.882 1.00 1.00 C ATOM 2935 C ARG B 72 -9.926 3.060 -12.955 1.00 1.00 C ATOM 2936 O ARG B 72 -9.965 2.367 -11.939 1.00 1.00 O ATOM 2937 CB ARG B 72 -7.988 4.605 -13.234 1.00 1.00 C ATOM 2938 CG ARG B 72 -7.209 3.447 -12.607 1.00 1.00 C ATOM 2939 CD ARG B 72 -5.715 3.770 -12.529 1.00 1.00 C ATOM 2940 NE ARG B 72 -5.337 4.083 -11.133 1.00 1.00 N ATOM 2941 CZ ARG B 72 -4.095 3.916 -10.630 1.00 1.00 C ATOM 2942 NH1 ARG B 72 -3.100 3.437 -11.406 1.00 1.00 N ATOM 2943 NH2 ARG B 72 -3.869 4.228 -9.368 1.00 1.00 N ATOM 0 H ARG B 72 -8.904 5.148 -10.966 1.00 1.00 H new ATOM 0 HA ARG B 72 -10.042 5.115 -13.598 1.00 1.00 H new ATOM 0 HB2 ARG B 72 -7.865 4.586 -14.317 1.00 1.00 H new ATOM 0 HB3 ARG B 72 -7.581 5.554 -12.883 1.00 1.00 H new ATOM 0 HG2 ARG B 72 -7.594 3.244 -11.607 1.00 1.00 H new ATOM 0 HG3 ARG B 72 -7.359 2.542 -13.196 1.00 1.00 H new ATOM 0 HD2 ARG B 72 -5.132 2.923 -12.891 1.00 1.00 H new ATOM 0 HD3 ARG B 72 -5.483 4.616 -13.176 1.00 1.00 H new ATOM 0 HE ARG B 72 -6.059 4.448 -10.512 1.00 1.00 H new ATOM 0 HH11 ARG B 72 -3.283 3.198 -12.381 1.00 1.00 H new ATOM 0 HH12 ARG B 72 -2.165 3.314 -11.018 1.00 1.00 H new ATOM 0 HH21 ARG B 72 -4.627 4.589 -8.788 1.00 1.00 H new ATOM 0 HH22 ARG B 72 -2.937 4.108 -8.972 1.00 1.00 H new ATOM 2956 N ALA B 73 -10.257 2.636 -14.166 1.00 1.00 N ATOM 2957 CA ALA B 73 -10.705 1.271 -14.384 1.00 1.00 C ATOM 2958 C ALA B 73 -10.286 0.820 -15.785 1.00 1.00 C ATOM 2959 O ALA B 73 -10.443 1.562 -16.753 1.00 1.00 O ATOM 2960 CB ALA B 73 -12.218 1.190 -14.174 1.00 1.00 C ATOM 0 H ALA B 73 -10.224 3.214 -15.006 1.00 1.00 H new ATOM 0 HA ALA B 73 -10.240 0.595 -13.666 1.00 1.00 H new ATOM 0 HB1 ALA B 73 -12.554 0.166 -14.338 1.00 1.00 H new ATOM 0 HB2 ALA B 73 -12.461 1.493 -13.156 1.00 1.00 H new ATOM 0 HB3 ALA B 73 -12.719 1.853 -14.879 1.00 1.00 H new ATOM 2966 N VAL B 74 -9.761 -0.395 -15.848 1.00 1.00 N ATOM 2967 CA VAL B 74 -9.319 -0.954 -17.114 1.00 1.00 C ATOM 2968 C VAL B 74 -9.411 -2.481 -17.053 1.00 1.00 C ATOM 2969 O VAL B 74 -10.369 -3.026 -16.507 1.00 1.00 O ATOM 2970 CB VAL B 74 -7.911 -0.454 -17.443 1.00 1.00 C ATOM 2971 CG1 VAL B 74 -7.663 -0.469 -18.953 1.00 1.00 C ATOM 2972 CG2 VAL B 74 -7.676 0.942 -16.863 1.00 1.00 C ATOM 0 H VAL B 74 -9.632 -1.008 -15.043 1.00 1.00 H new ATOM 0 HA VAL B 74 -9.967 -0.621 -17.925 1.00 1.00 H new ATOM 0 HB VAL B 74 -7.197 -1.134 -16.979 1.00 1.00 H new ATOM 0 HG11 VAL B 74 -6.655 -0.109 -19.160 1.00 1.00 H new ATOM 0 HG12 VAL B 74 -7.769 -1.487 -19.329 1.00 1.00 H new ATOM 0 HG13 VAL B 74 -8.388 0.178 -19.447 1.00 1.00 H new ATOM 0 HG21 VAL B 74 -6.668 1.274 -17.111 1.00 1.00 H new ATOM 0 HG22 VAL B 74 -8.401 1.638 -17.284 1.00 1.00 H new ATOM 0 HG23 VAL B 74 -7.791 0.910 -15.780 1.00 1.00 H new ATOM 2982 N ALA B 75 -8.403 -3.126 -17.621 1.00 1.00 N ATOM 2983 CA ALA B 75 -8.359 -4.578 -17.638 1.00 1.00 C ATOM 2984 C ALA B 75 -8.946 -5.117 -16.332 1.00 1.00 C ATOM 2985 O ALA B 75 -8.238 -5.242 -15.333 1.00 1.00 O ATOM 2986 CB ALA B 75 -6.919 -5.043 -17.865 1.00 1.00 C ATOM 0 H ALA B 75 -7.610 -2.670 -18.073 1.00 1.00 H new ATOM 0 HA ALA B 75 -8.961 -4.970 -18.457 1.00 1.00 H new ATOM 0 HB1 ALA B 75 -6.886 -6.132 -17.878 1.00 1.00 H new ATOM 0 HB2 ALA B 75 -6.558 -4.658 -18.819 1.00 1.00 H new ATOM 0 HB3 ALA B 75 -6.285 -4.670 -17.060 1.00 1.00 H new ATOM 2992 N ASN B 76 -10.235 -5.422 -16.381 1.00 1.00 N ATOM 2993 CA ASN B 76 -10.925 -5.945 -15.215 1.00 1.00 C ATOM 2994 C ASN B 76 -10.180 -5.512 -13.950 1.00 1.00 C ATOM 2995 O ASN B 76 -9.846 -6.343 -13.107 1.00 1.00 O ATOM 2996 CB ASN B 76 -10.967 -7.474 -15.238 1.00 1.00 C ATOM 2997 CG ASN B 76 -12.308 -7.995 -14.717 1.00 1.00 C ATOM 2998 OD1 ASN B 76 -13.199 -7.242 -14.360 1.00 1.00 O ATOM 2999 ND2 ASN B 76 -12.402 -9.321 -14.695 1.00 1.00 N ATOM 0 H ASN B 76 -10.819 -5.317 -17.211 1.00 1.00 H new ATOM 0 HA ASN B 76 -11.943 -5.556 -15.224 1.00 1.00 H new ATOM 0 HB2 ASN B 76 -10.805 -7.830 -16.255 1.00 1.00 H new ATOM 0 HB3 ASN B 76 -10.156 -7.873 -14.628 1.00 1.00 H new ATOM 0 HD21 ASN B 76 -13.258 -9.766 -14.365 1.00 1.00 H new ATOM 0 HD22 ASN B 76 -11.618 -9.893 -15.008 1.00 1.00 H new ATOM 3006 N GLU B 77 -9.942 -4.212 -13.858 1.00 1.00 N ATOM 3007 CA GLU B 77 -9.243 -3.659 -12.710 1.00 1.00 C ATOM 3008 C GLU B 77 -9.671 -2.208 -12.477 1.00 1.00 C ATOM 3009 O GLU B 77 -10.101 -1.527 -13.407 1.00 1.00 O ATOM 3010 CB GLU B 77 -7.728 -3.762 -12.890 1.00 1.00 C ATOM 3011 CG GLU B 77 -7.202 -2.628 -13.773 1.00 1.00 C ATOM 3012 CD GLU B 77 -5.786 -2.930 -14.267 1.00 1.00 C ATOM 3013 OE1 GLU B 77 -5.617 -3.478 -15.367 1.00 1.00 O ATOM 3014 OE2 GLU B 77 -4.840 -2.573 -13.466 1.00 1.00 O ATOM 0 H GLU B 77 -10.221 -3.526 -14.559 1.00 1.00 H new ATOM 0 HA GLU B 77 -9.511 -4.242 -11.829 1.00 1.00 H new ATOM 0 HB2 GLU B 77 -7.239 -3.726 -11.916 1.00 1.00 H new ATOM 0 HB3 GLU B 77 -7.476 -4.723 -13.338 1.00 1.00 H new ATOM 0 HG2 GLU B 77 -7.866 -2.488 -14.626 1.00 1.00 H new ATOM 0 HG3 GLU B 77 -7.204 -1.694 -13.211 1.00 1.00 H new ATOM 3022 N ALA B 78 -9.538 -1.779 -11.231 1.00 1.00 N ATOM 3023 CA ALA B 78 -9.905 -0.422 -10.864 1.00 1.00 C ATOM 3024 C ALA B 78 -8.950 0.086 -9.782 1.00 1.00 C ATOM 3025 O ALA B 78 -8.703 -0.604 -8.794 1.00 1.00 O ATOM 3026 CB ALA B 78 -11.366 -0.393 -10.412 1.00 1.00 C ATOM 0 H ALA B 78 -9.181 -2.347 -10.463 1.00 1.00 H new ATOM 0 HA ALA B 78 -9.815 0.245 -11.722 1.00 1.00 H new ATOM 0 HB1 ALA B 78 -11.642 0.625 -10.137 1.00 1.00 H new ATOM 0 HB2 ALA B 78 -12.006 -0.734 -11.226 1.00 1.00 H new ATOM 0 HB3 ALA B 78 -11.494 -1.049 -9.551 1.00 1.00 H new ATOM 3032 N ALA B 79 -8.438 1.287 -10.005 1.00 1.00 N ATOM 3033 CA ALA B 79 -7.515 1.895 -9.062 1.00 1.00 C ATOM 3034 C ALA B 79 -7.961 3.329 -8.770 1.00 1.00 C ATOM 3035 O ALA B 79 -8.056 4.151 -9.680 1.00 1.00 O ATOM 3036 CB ALA B 79 -6.093 1.830 -9.624 1.00 1.00 C ATOM 0 H ALA B 79 -8.645 1.856 -10.826 1.00 1.00 H new ATOM 0 HA ALA B 79 -7.518 1.350 -8.118 1.00 1.00 H new ATOM 0 HB1 ALA B 79 -5.401 2.286 -8.916 1.00 1.00 H new ATOM 0 HB2 ALA B 79 -5.813 0.789 -9.786 1.00 1.00 H new ATOM 0 HB3 ALA B 79 -6.051 2.368 -10.571 1.00 1.00 H new ATOM 3042 N PHE B 80 -8.224 3.585 -7.497 1.00 1.00 N ATOM 3043 CA PHE B 80 -8.658 4.905 -7.073 1.00 1.00 C ATOM 3044 C PHE B 80 -7.789 5.427 -5.927 1.00 1.00 C ATOM 3045 O PHE B 80 -7.137 4.648 -5.233 1.00 1.00 O ATOM 3046 CB PHE B 80 -10.100 4.765 -6.581 1.00 1.00 C ATOM 3047 CG PHE B 80 -10.293 3.675 -5.524 1.00 1.00 C ATOM 3048 CD1 PHE B 80 -10.439 2.378 -5.905 1.00 1.00 C ATOM 3049 CD2 PHE B 80 -10.320 4.004 -4.205 1.00 1.00 C ATOM 3050 CE1 PHE B 80 -10.618 1.366 -4.924 1.00 1.00 C ATOM 3051 CE2 PHE B 80 -10.500 2.993 -3.224 1.00 1.00 C ATOM 3052 CZ PHE B 80 -10.645 1.695 -3.605 1.00 1.00 C ATOM 0 H PHE B 80 -8.145 2.900 -6.745 1.00 1.00 H new ATOM 0 HA PHE B 80 -8.577 5.607 -7.903 1.00 1.00 H new ATOM 0 HB2 PHE B 80 -10.427 5.719 -6.168 1.00 1.00 H new ATOM 0 HB3 PHE B 80 -10.745 4.549 -7.433 1.00 1.00 H new ATOM 0 HD1 PHE B 80 -10.419 2.117 -6.953 1.00 1.00 H new ATOM 0 HD2 PHE B 80 -10.205 5.035 -3.903 1.00 1.00 H new ATOM 0 HE1 PHE B 80 -10.733 0.335 -5.226 1.00 1.00 H new ATOM 0 HE2 PHE B 80 -10.522 3.254 -2.176 1.00 1.00 H new ATOM 0 HZ PHE B 80 -10.782 0.926 -2.859 1.00 1.00 H new ATOM 3062 N ALA B 81 -7.806 6.742 -5.765 1.00 1.00 N ATOM 3063 CA ALA B 81 -7.028 7.377 -4.715 1.00 1.00 C ATOM 3064 C ALA B 81 -7.973 8.083 -3.741 1.00 1.00 C ATOM 3065 O ALA B 81 -8.831 8.860 -4.157 1.00 1.00 O ATOM 3066 CB ALA B 81 -6.013 8.336 -5.341 1.00 1.00 C ATOM 0 H ALA B 81 -8.346 7.385 -6.344 1.00 1.00 H new ATOM 0 HA ALA B 81 -6.468 6.633 -4.149 1.00 1.00 H new ATOM 0 HB1 ALA B 81 -5.429 8.813 -4.554 1.00 1.00 H new ATOM 0 HB2 ALA B 81 -5.347 7.781 -6.001 1.00 1.00 H new ATOM 0 HB3 ALA B 81 -6.539 9.099 -5.915 1.00 1.00 H new ATOM 3072 N PHE B 82 -7.784 7.787 -2.464 1.00 1.00 N ATOM 3073 CA PHE B 82 -8.609 8.384 -1.427 1.00 1.00 C ATOM 3074 C PHE B 82 -7.753 8.858 -0.251 1.00 1.00 C ATOM 3075 O PHE B 82 -6.550 8.606 -0.212 1.00 1.00 O ATOM 3076 CB PHE B 82 -9.569 7.297 -0.939 1.00 1.00 C ATOM 3077 CG PHE B 82 -8.872 6.024 -0.454 1.00 1.00 C ATOM 3078 CD1 PHE B 82 -8.485 5.078 -1.351 1.00 1.00 C ATOM 3079 CD2 PHE B 82 -8.642 5.838 0.873 1.00 1.00 C ATOM 3080 CE1 PHE B 82 -7.839 3.896 -0.901 1.00 1.00 C ATOM 3081 CE2 PHE B 82 -7.996 4.656 1.323 1.00 1.00 C ATOM 3082 CZ PHE B 82 -7.608 3.710 0.426 1.00 1.00 C ATOM 0 H PHE B 82 -7.072 7.141 -2.123 1.00 1.00 H new ATOM 0 HA PHE B 82 -9.141 9.248 -1.825 1.00 1.00 H new ATOM 0 HB2 PHE B 82 -10.175 7.699 -0.127 1.00 1.00 H new ATOM 0 HB3 PHE B 82 -10.252 7.039 -1.749 1.00 1.00 H new ATOM 0 HD1 PHE B 82 -8.669 5.225 -2.405 1.00 1.00 H new ATOM 0 HD2 PHE B 82 -8.951 6.589 1.585 1.00 1.00 H new ATOM 0 HE1 PHE B 82 -7.531 3.145 -1.613 1.00 1.00 H new ATOM 0 HE2 PHE B 82 -7.813 4.508 2.377 1.00 1.00 H new ATOM 0 HZ PHE B 82 -7.116 2.811 0.768 1.00 1.00 H new ATOM 3092 N THR B 83 -8.408 9.537 0.680 1.00 1.00 N ATOM 3093 CA THR B 83 -7.722 10.049 1.854 1.00 1.00 C ATOM 3094 C THR B 83 -8.158 9.281 3.103 1.00 1.00 C ATOM 3095 O THR B 83 -9.220 8.661 3.116 1.00 1.00 O ATOM 3096 CB THR B 83 -7.992 11.553 1.941 1.00 1.00 C ATOM 3097 OG1 THR B 83 -8.912 11.802 0.882 1.00 1.00 O ATOM 3098 CG2 THR B 83 -6.765 12.390 1.574 1.00 1.00 C ATOM 0 H THR B 83 -9.406 9.744 0.645 1.00 1.00 H new ATOM 0 HA THR B 83 -6.645 9.901 1.779 1.00 1.00 H new ATOM 0 HB THR B 83 -8.315 11.806 2.951 1.00 1.00 H new ATOM 0 HG1 THR B 83 -9.818 11.571 1.175 1.00 1.00 H new ATOM 0 HG21 THR B 83 -7.010 13.449 1.652 1.00 1.00 H new ATOM 0 HG22 THR B 83 -5.948 12.156 2.256 1.00 1.00 H new ATOM 0 HG23 THR B 83 -6.462 12.162 0.552 1.00 1.00 H new ATOM 3106 N VAL B 84 -7.315 9.346 4.123 1.00 1.00 N ATOM 3107 CA VAL B 84 -7.599 8.664 5.374 1.00 1.00 C ATOM 3108 C VAL B 84 -7.102 9.519 6.541 1.00 1.00 C ATOM 3109 O VAL B 84 -5.899 9.725 6.696 1.00 1.00 O ATOM 3110 CB VAL B 84 -6.987 7.262 5.357 1.00 1.00 C ATOM 3111 CG1 VAL B 84 -7.878 6.284 4.589 1.00 1.00 C ATOM 3112 CG2 VAL B 84 -5.572 7.289 4.774 1.00 1.00 C ATOM 0 H VAL B 84 -6.435 9.861 4.108 1.00 1.00 H new ATOM 0 HA VAL B 84 -8.674 8.533 5.502 1.00 1.00 H new ATOM 0 HB VAL B 84 -6.918 6.914 6.388 1.00 1.00 H new ATOM 0 HG11 VAL B 84 -7.420 5.295 4.592 1.00 1.00 H new ATOM 0 HG12 VAL B 84 -8.857 6.232 5.066 1.00 1.00 H new ATOM 0 HG13 VAL B 84 -7.993 6.627 3.561 1.00 1.00 H new ATOM 0 HG21 VAL B 84 -5.159 6.280 4.773 1.00 1.00 H new ATOM 0 HG22 VAL B 84 -5.607 7.668 3.752 1.00 1.00 H new ATOM 0 HG23 VAL B 84 -4.941 7.938 5.381 1.00 1.00 H new ATOM 3122 N SER B 85 -8.052 9.995 7.332 1.00 1.00 N ATOM 3123 CA SER B 85 -7.725 10.823 8.481 1.00 1.00 C ATOM 3124 C SER B 85 -7.710 9.973 9.752 1.00 1.00 C ATOM 3125 O SER B 85 -8.698 9.316 10.076 1.00 1.00 O ATOM 3126 CB SER B 85 -8.718 11.978 8.627 1.00 1.00 C ATOM 3127 OG SER B 85 -8.873 12.706 7.412 1.00 1.00 O ATOM 0 H SER B 85 -9.049 9.823 7.200 1.00 1.00 H new ATOM 0 HA SER B 85 -6.734 11.248 8.325 1.00 1.00 H new ATOM 0 HB2 SER B 85 -9.686 11.587 8.941 1.00 1.00 H new ATOM 0 HB3 SER B 85 -8.377 12.652 9.413 1.00 1.00 H new ATOM 0 HG SER B 85 -9.516 13.433 7.546 1.00 1.00 H new ATOM 3133 N PHE B 86 -6.577 10.012 10.438 1.00 1.00 N ATOM 3134 CA PHE B 86 -6.420 9.253 11.667 1.00 1.00 C ATOM 3135 C PHE B 86 -6.169 10.182 12.857 1.00 1.00 C ATOM 3136 O PHE B 86 -5.920 11.373 12.678 1.00 1.00 O ATOM 3137 CB PHE B 86 -5.203 8.345 11.479 1.00 1.00 C ATOM 3138 CG PHE B 86 -5.224 7.537 10.180 1.00 1.00 C ATOM 3139 CD1 PHE B 86 -4.872 8.128 9.007 1.00 1.00 C ATOM 3140 CD2 PHE B 86 -5.595 6.229 10.199 1.00 1.00 C ATOM 3141 CE1 PHE B 86 -4.892 7.378 7.801 1.00 1.00 C ATOM 3142 CE2 PHE B 86 -5.615 5.479 8.993 1.00 1.00 C ATOM 3143 CZ PHE B 86 -5.263 6.070 7.819 1.00 1.00 C ATOM 0 H PHE B 86 -5.759 10.557 10.166 1.00 1.00 H new ATOM 0 HA PHE B 86 -7.326 8.683 11.870 1.00 1.00 H new ATOM 0 HB2 PHE B 86 -4.300 8.956 11.500 1.00 1.00 H new ATOM 0 HB3 PHE B 86 -5.142 7.657 12.322 1.00 1.00 H new ATOM 0 HD1 PHE B 86 -4.577 9.167 8.992 1.00 1.00 H new ATOM 0 HD2 PHE B 86 -5.874 5.760 11.131 1.00 1.00 H new ATOM 0 HE1 PHE B 86 -4.612 7.847 6.869 1.00 1.00 H new ATOM 0 HE2 PHE B 86 -5.909 4.440 9.008 1.00 1.00 H new ATOM 0 HZ PHE B 86 -5.278 5.500 6.902 1.00 1.00 H new ATOM 3153 N GLU B 87 -6.243 9.602 14.046 1.00 1.00 N ATOM 3154 CA GLU B 87 -6.028 10.362 15.265 1.00 1.00 C ATOM 3155 C GLU B 87 -5.406 9.472 16.343 1.00 1.00 C ATOM 3156 O GLU B 87 -5.881 8.364 16.587 1.00 1.00 O ATOM 3157 CB GLU B 87 -7.333 10.990 15.757 1.00 1.00 C ATOM 3158 CG GLU B 87 -7.214 11.428 17.219 1.00 1.00 C ATOM 3159 CD GLU B 87 -8.536 12.006 17.728 1.00 1.00 C ATOM 3160 OE1 GLU B 87 -8.906 11.777 18.888 1.00 1.00 O ATOM 3161 OE2 GLU B 87 -9.186 12.718 16.870 1.00 1.00 O ATOM 0 H GLU B 87 -6.449 8.614 14.191 1.00 1.00 H new ATOM 0 HA GLU B 87 -5.333 11.173 15.047 1.00 1.00 H new ATOM 0 HB2 GLU B 87 -7.584 11.849 15.135 1.00 1.00 H new ATOM 0 HB3 GLU B 87 -8.147 10.273 15.654 1.00 1.00 H new ATOM 0 HG2 GLU B 87 -6.924 10.577 17.835 1.00 1.00 H new ATOM 0 HG3 GLU B 87 -6.426 12.174 17.316 1.00 1.00 H new ATOM 3169 N TYR B 88 -4.355 9.991 16.960 1.00 1.00 N ATOM 3170 CA TYR B 88 -3.663 9.257 18.006 1.00 1.00 C ATOM 3171 C TYR B 88 -3.554 10.094 19.282 1.00 1.00 C ATOM 3172 O TYR B 88 -2.502 10.667 19.564 1.00 1.00 O ATOM 3173 CB TYR B 88 -2.258 8.980 17.469 1.00 1.00 C ATOM 3174 CG TYR B 88 -1.653 7.662 17.958 1.00 1.00 C ATOM 3175 CD1 TYR B 88 -2.157 7.049 19.086 1.00 1.00 C ATOM 3176 CD2 TYR B 88 -0.604 7.088 17.270 1.00 1.00 C ATOM 3177 CE1 TYR B 88 -1.588 5.808 19.546 1.00 1.00 C ATOM 3178 CE2 TYR B 88 -0.035 5.847 17.730 1.00 1.00 C ATOM 3179 CZ TYR B 88 -0.555 5.269 18.845 1.00 1.00 C ATOM 3180 OH TYR B 88 -0.017 4.098 19.279 1.00 1.00 O ATOM 0 H TYR B 88 -3.966 10.911 16.756 1.00 1.00 H new ATOM 0 HA TYR B 88 -4.202 8.343 18.255 1.00 1.00 H new ATOM 0 HB2 TYR B 88 -2.292 8.970 16.380 1.00 1.00 H new ATOM 0 HB3 TYR B 88 -1.601 9.800 17.760 1.00 1.00 H new ATOM 0 HD1 TYR B 88 -2.978 7.499 19.624 1.00 1.00 H new ATOM 0 HD2 TYR B 88 -0.210 7.569 16.387 1.00 1.00 H new ATOM 0 HE1 TYR B 88 -1.973 5.317 20.427 1.00 1.00 H new ATOM 0 HE2 TYR B 88 0.786 5.386 17.201 1.00 1.00 H new ATOM 0 HH TYR B 88 0.712 3.831 18.681 1.00 1.00 H new ATOM 3190 N GLN B 89 -4.654 10.138 20.019 1.00 1.00 N ATOM 3191 CA GLN B 89 -4.694 10.896 21.258 1.00 1.00 C ATOM 3192 C GLN B 89 -3.915 12.203 21.107 1.00 1.00 C ATOM 3193 O GLN B 89 -2.780 12.311 21.570 1.00 1.00 O ATOM 3194 CB GLN B 89 -4.154 10.067 22.425 1.00 1.00 C ATOM 3195 CG GLN B 89 -2.803 9.441 22.074 1.00 1.00 C ATOM 3196 CD GLN B 89 -2.217 8.692 23.273 1.00 1.00 C ATOM 3197 OE1 GLN B 89 -1.672 9.276 24.195 1.00 1.00 O ATOM 3198 NE2 GLN B 89 -2.360 7.372 23.209 1.00 1.00 N ATOM 0 H GLN B 89 -5.524 9.661 19.782 1.00 1.00 H new ATOM 0 HA GLN B 89 -5.733 11.140 21.478 1.00 1.00 H new ATOM 0 HB2 GLN B 89 -4.048 10.699 23.306 1.00 1.00 H new ATOM 0 HB3 GLN B 89 -4.867 9.283 22.679 1.00 1.00 H new ATOM 0 HG2 GLN B 89 -2.923 8.755 21.236 1.00 1.00 H new ATOM 0 HG3 GLN B 89 -2.110 10.219 21.753 1.00 1.00 H new ATOM 0 HE21 GLN B 89 -2.827 6.948 22.407 1.00 1.00 H new ATOM 0 HE22 GLN B 89 -2.003 6.783 23.961 1.00 1.00 H new ATOM 3207 N GLY B 90 -4.554 13.164 20.456 1.00 1.00 N ATOM 3208 CA GLY B 90 -3.934 14.460 20.238 1.00 1.00 C ATOM 3209 C GLY B 90 -3.275 14.528 18.859 1.00 1.00 C ATOM 3210 O GLY B 90 -3.168 15.603 18.270 1.00 1.00 O ATOM 0 H GLY B 90 -5.495 13.071 20.073 1.00 1.00 H new ATOM 0 HA2 GLY B 90 -4.685 15.245 20.325 1.00 1.00 H new ATOM 0 HA3 GLY B 90 -3.188 14.645 21.011 1.00 1.00 H new ATOM 3214 N ARG B 91 -2.851 13.366 18.383 1.00 1.00 N ATOM 3215 CA ARG B 91 -2.206 13.280 17.084 1.00 1.00 C ATOM 3216 C ARG B 91 -3.252 13.086 15.984 1.00 1.00 C ATOM 3217 O ARG B 91 -4.375 12.665 16.258 1.00 1.00 O ATOM 3218 CB ARG B 91 -1.209 12.121 17.041 1.00 1.00 C ATOM 3219 CG ARG B 91 0.128 12.570 16.448 1.00 1.00 C ATOM 3220 CD ARG B 91 1.298 11.858 17.131 1.00 1.00 C ATOM 3221 NE ARG B 91 1.860 12.717 18.197 1.00 1.00 N ATOM 3222 CZ ARG B 91 2.815 13.649 17.992 1.00 1.00 C ATOM 3223 NH1 ARG B 91 3.324 13.850 16.758 1.00 1.00 N ATOM 3224 NH2 ARG B 91 3.245 14.360 19.018 1.00 1.00 N ATOM 0 H ARG B 91 -2.942 12.477 18.874 1.00 1.00 H new ATOM 0 HA ARG B 91 -1.668 14.213 16.918 1.00 1.00 H new ATOM 0 HB2 ARG B 91 -1.053 11.734 18.048 1.00 1.00 H new ATOM 0 HB3 ARG B 91 -1.619 11.305 16.446 1.00 1.00 H new ATOM 0 HG2 ARG B 91 0.144 12.360 15.379 1.00 1.00 H new ATOM 0 HG3 ARG B 91 0.237 13.648 16.563 1.00 1.00 H new ATOM 0 HD2 ARG B 91 0.961 10.912 17.555 1.00 1.00 H new ATOM 0 HD3 ARG B 91 2.069 11.623 16.398 1.00 1.00 H new ATOM 0 HE ARG B 91 1.504 12.598 19.145 1.00 1.00 H new ATOM 0 HH11 ARG B 91 2.987 13.295 15.971 1.00 1.00 H new ATOM 0 HH12 ARG B 91 4.045 14.556 16.613 1.00 1.00 H new ATOM 0 HH21 ARG B 91 2.856 14.201 19.947 1.00 1.00 H new ATOM 0 HH22 ARG B 91 3.966 15.068 18.881 1.00 1.00 H new ATOM 3237 N LYS B 92 -2.846 13.403 14.764 1.00 1.00 N ATOM 3238 CA LYS B 92 -3.733 13.269 13.621 1.00 1.00 C ATOM 3239 C LYS B 92 -2.899 13.117 12.347 1.00 1.00 C ATOM 3240 O LYS B 92 -1.819 13.694 12.237 1.00 1.00 O ATOM 3241 CB LYS B 92 -4.724 14.434 13.573 1.00 1.00 C ATOM 3242 CG LYS B 92 -5.405 14.518 12.205 1.00 1.00 C ATOM 3243 CD LYS B 92 -6.443 15.642 12.177 1.00 1.00 C ATOM 3244 CE LYS B 92 -6.164 16.617 11.032 1.00 1.00 C ATOM 3245 NZ LYS B 92 -7.418 16.954 10.321 1.00 1.00 N ATOM 0 H LYS B 92 -1.914 13.753 14.542 1.00 1.00 H new ATOM 0 HA LYS B 92 -4.340 12.368 13.713 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -5.477 14.308 14.351 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -4.203 15.368 13.782 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -4.656 14.690 11.432 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -5.887 13.568 11.976 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -7.441 15.218 12.063 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -6.430 16.177 13.126 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -5.706 17.525 11.423 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -5.452 16.175 10.335 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -7.211 17.617 9.547 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -7.840 16.087 9.931 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -8.086 17.395 10.985 1.00 1.00 H new ATOM 3258 N THR B 93 -3.433 12.338 11.418 1.00 1.00 N ATOM 3259 CA THR B 93 -2.751 12.104 10.156 1.00 1.00 C ATOM 3260 C THR B 93 -3.748 12.143 8.996 1.00 1.00 C ATOM 3261 O THR B 93 -4.956 12.051 9.208 1.00 1.00 O ATOM 3262 CB THR B 93 -1.998 10.776 10.266 1.00 1.00 C ATOM 3263 OG1 THR B 93 -0.991 11.028 11.242 1.00 1.00 O ATOM 3264 CG2 THR B 93 -1.212 10.443 8.996 1.00 1.00 C ATOM 0 H THR B 93 -4.329 11.861 11.514 1.00 1.00 H new ATOM 0 HA THR B 93 -2.025 12.890 9.946 1.00 1.00 H new ATOM 0 HB THR B 93 -2.705 9.973 10.476 1.00 1.00 H new ATOM 0 HG1 THR B 93 -0.456 10.218 11.377 1.00 1.00 H new ATOM 0 HG21 THR B 93 -0.696 9.492 9.126 1.00 1.00 H new ATOM 0 HG22 THR B 93 -1.898 10.371 8.152 1.00 1.00 H new ATOM 0 HG23 THR B 93 -0.481 11.229 8.804 1.00 1.00 H new ATOM 3272 N VAL B 94 -3.204 12.281 7.796 1.00 1.00 N ATOM 3273 CA VAL B 94 -4.031 12.334 6.602 1.00 1.00 C ATOM 3274 C VAL B 94 -3.294 11.654 5.446 1.00 1.00 C ATOM 3275 O VAL B 94 -2.625 12.318 4.655 1.00 1.00 O ATOM 3276 CB VAL B 94 -4.416 13.783 6.296 1.00 1.00 C ATOM 3277 CG1 VAL B 94 -4.536 14.011 4.787 1.00 1.00 C ATOM 3278 CG2 VAL B 94 -5.710 14.169 7.014 1.00 1.00 C ATOM 0 H VAL B 94 -2.201 12.358 7.625 1.00 1.00 H new ATOM 0 HA VAL B 94 -4.963 11.790 6.758 1.00 1.00 H new ATOM 0 HB VAL B 94 -3.621 14.428 6.670 1.00 1.00 H new ATOM 0 HG11 VAL B 94 -4.811 15.049 4.596 1.00 1.00 H new ATOM 0 HG12 VAL B 94 -3.580 13.795 4.309 1.00 1.00 H new ATOM 0 HG13 VAL B 94 -5.303 13.352 4.379 1.00 1.00 H new ATOM 0 HG21 VAL B 94 -5.961 15.203 6.780 1.00 1.00 H new ATOM 0 HG22 VAL B 94 -6.518 13.516 6.684 1.00 1.00 H new ATOM 0 HG23 VAL B 94 -5.574 14.063 8.090 1.00 1.00 H new ATOM 3288 N VAL B 95 -3.441 10.339 5.384 1.00 1.00 N ATOM 3289 CA VAL B 95 -2.797 9.562 4.339 1.00 1.00 C ATOM 3290 C VAL B 95 -3.705 9.521 3.108 1.00 1.00 C ATOM 3291 O VAL B 95 -4.928 9.481 3.235 1.00 1.00 O ATOM 3292 CB VAL B 95 -2.440 8.170 4.865 1.00 1.00 C ATOM 3293 CG1 VAL B 95 -2.077 7.227 3.717 1.00 1.00 C ATOM 3294 CG2 VAL B 95 -1.308 8.246 5.891 1.00 1.00 C ATOM 0 H VAL B 95 -3.997 9.792 6.041 1.00 1.00 H new ATOM 0 HA VAL B 95 -1.860 10.030 4.037 1.00 1.00 H new ATOM 0 HB VAL B 95 -3.319 7.765 5.366 1.00 1.00 H new ATOM 0 HG11 VAL B 95 -1.827 6.245 4.118 1.00 1.00 H new ATOM 0 HG12 VAL B 95 -2.925 7.137 3.038 1.00 1.00 H new ATOM 0 HG13 VAL B 95 -1.219 7.626 3.175 1.00 1.00 H new ATOM 0 HG21 VAL B 95 -1.074 7.244 6.249 1.00 1.00 H new ATOM 0 HG22 VAL B 95 -0.424 8.681 5.425 1.00 1.00 H new ATOM 0 HG23 VAL B 95 -1.619 8.868 6.731 1.00 1.00 H new ATOM 3304 N ALA B 96 -3.072 9.532 1.944 1.00 1.00 N ATOM 3305 CA ALA B 96 -3.808 9.497 0.692 1.00 1.00 C ATOM 3306 C ALA B 96 -3.339 8.298 -0.136 1.00 1.00 C ATOM 3307 O ALA B 96 -2.658 8.465 -1.147 1.00 1.00 O ATOM 3308 CB ALA B 96 -3.622 10.823 -0.047 1.00 1.00 C ATOM 0 H ALA B 96 -2.058 9.565 1.842 1.00 1.00 H new ATOM 0 HA ALA B 96 -4.875 9.374 0.877 1.00 1.00 H new ATOM 0 HB1 ALA B 96 -4.174 10.797 -0.986 1.00 1.00 H new ATOM 0 HB2 ALA B 96 -3.996 11.639 0.571 1.00 1.00 H new ATOM 0 HB3 ALA B 96 -2.563 10.979 -0.253 1.00 1.00 H new ATOM 3314 N PRO B 97 -3.733 7.085 0.336 1.00 1.00 N ATOM 3315 CA PRO B 97 -3.361 5.859 -0.350 1.00 1.00 C ATOM 3316 C PRO B 97 -4.187 5.670 -1.623 1.00 1.00 C ATOM 3317 O PRO B 97 -5.215 6.322 -1.803 1.00 1.00 O ATOM 3318 CB PRO B 97 -3.583 4.755 0.671 1.00 1.00 C ATOM 3319 CG PRO B 97 -4.506 5.342 1.727 1.00 1.00 C ATOM 3320 CD PRO B 97 -4.540 6.849 1.529 1.00 1.00 C ATOM 0 HA PRO B 97 -2.326 5.866 -0.692 1.00 1.00 H new ATOM 0 HB2 PRO B 97 -4.031 3.877 0.205 1.00 1.00 H new ATOM 0 HB3 PRO B 97 -2.639 4.435 1.112 1.00 1.00 H new ATOM 0 HG2 PRO B 97 -5.508 4.922 1.635 1.00 1.00 H new ATOM 0 HG3 PRO B 97 -4.148 5.096 2.727 1.00 1.00 H new ATOM 0 HD2 PRO B 97 -5.560 7.208 1.394 1.00 1.00 H new ATOM 0 HD3 PRO B 97 -4.130 7.371 2.394 1.00 1.00 H new ATOM 3328 N ILE B 98 -3.707 4.775 -2.475 1.00 1.00 N ATOM 3329 CA ILE B 98 -4.389 4.493 -3.727 1.00 1.00 C ATOM 3330 C ILE B 98 -4.711 2.999 -3.801 1.00 1.00 C ATOM 3331 O ILE B 98 -3.808 2.168 -3.870 1.00 1.00 O ATOM 3332 CB ILE B 98 -3.566 5.004 -4.911 1.00 1.00 C ATOM 3333 CG1 ILE B 98 -3.347 6.515 -4.816 1.00 1.00 C ATOM 3334 CG2 ILE B 98 -4.209 4.601 -6.240 1.00 1.00 C ATOM 3335 CD1 ILE B 98 -2.988 7.105 -6.181 1.00 1.00 C ATOM 0 H ILE B 98 -2.854 4.236 -2.323 1.00 1.00 H new ATOM 0 HA ILE B 98 -5.338 5.027 -3.774 1.00 1.00 H new ATOM 0 HB ILE B 98 -2.584 4.533 -4.872 1.00 1.00 H new ATOM 0 HG12 ILE B 98 -4.249 6.993 -4.435 1.00 1.00 H new ATOM 0 HG13 ILE B 98 -2.549 6.726 -4.104 1.00 1.00 H new ATOM 0 HG21 ILE B 98 -3.604 4.977 -7.065 1.00 1.00 H new ATOM 0 HG22 ILE B 98 -4.270 3.514 -6.300 1.00 1.00 H new ATOM 0 HG23 ILE B 98 -5.211 5.025 -6.302 1.00 1.00 H new ATOM 0 HD11 ILE B 98 -2.838 8.180 -6.084 1.00 1.00 H new ATOM 0 HD12 ILE B 98 -2.072 6.642 -6.548 1.00 1.00 H new ATOM 0 HD13 ILE B 98 -3.798 6.914 -6.885 1.00 1.00 H new ATOM 3347 N ASP B 99 -6.003 2.704 -3.784 1.00 1.00 N ATOM 3348 CA ASP B 99 -6.456 1.325 -3.849 1.00 1.00 C ATOM 3349 C ASP B 99 -6.458 0.861 -5.306 1.00 1.00 C ATOM 3350 O ASP B 99 -6.643 1.667 -6.218 1.00 1.00 O ATOM 3351 CB ASP B 99 -7.880 1.187 -3.307 1.00 1.00 C ATOM 3352 CG ASP B 99 -7.996 0.447 -1.972 1.00 1.00 C ATOM 3353 OD1 ASP B 99 -7.170 -0.419 -1.649 1.00 1.00 O ATOM 3354 OD2 ASP B 99 -8.998 0.797 -1.240 1.00 1.00 O ATOM 0 H ASP B 99 -6.750 3.396 -3.726 1.00 1.00 H new ATOM 0 HA ASP B 99 -5.780 0.720 -3.245 1.00 1.00 H new ATOM 0 HB2 ASP B 99 -8.306 2.183 -3.191 1.00 1.00 H new ATOM 0 HB3 ASP B 99 -8.486 0.665 -4.048 1.00 1.00 H new ATOM 3360 N HIS B 100 -6.251 -0.436 -5.482 1.00 1.00 N ATOM 3361 CA HIS B 100 -6.227 -1.017 -6.813 1.00 1.00 C ATOM 3362 C HIS B 100 -6.730 -2.460 -6.753 1.00 1.00 C ATOM 3363 O HIS B 100 -5.961 -3.378 -6.469 1.00 1.00 O ATOM 3364 CB HIS B 100 -4.832 -0.900 -7.432 1.00 1.00 C ATOM 3365 CG HIS B 100 -4.724 -1.489 -8.818 1.00 1.00 C ATOM 3366 ND1 HIS B 100 -3.529 -1.556 -9.512 1.00 1.00 N ATOM 3367 CD2 HIS B 100 -5.673 -2.038 -9.630 1.00 1.00 C ATOM 3368 CE1 HIS B 100 -3.760 -2.121 -10.689 1.00 1.00 C ATOM 3369 NE2 HIS B 100 -5.089 -2.418 -10.760 1.00 1.00 N ATOM 0 H HIS B 100 -6.098 -1.101 -4.724 1.00 1.00 H new ATOM 0 HA HIS B 100 -6.899 -0.462 -7.468 1.00 1.00 H new ATOM 0 HB2 HIS B 100 -4.551 0.152 -7.473 1.00 1.00 H new ATOM 0 HB3 HIS B 100 -4.114 -1.397 -6.780 1.00 1.00 H new ATOM 0 HD2 HIS B 100 -6.721 -2.145 -9.394 1.00 1.00 H new ATOM 0 HE1 HIS B 100 -3.025 -2.312 -11.457 1.00 1.00 H new ATOM 0 HE2 HIS B 100 -5.557 -2.860 -11.551 1.00 1.00 H new ATOM 3377 N PHE B 101 -8.017 -2.616 -7.025 1.00 1.00 N ATOM 3378 CA PHE B 101 -8.632 -3.933 -7.005 1.00 1.00 C ATOM 3379 C PHE B 101 -8.578 -4.584 -8.388 1.00 1.00 C ATOM 3380 O PHE B 101 -8.527 -3.891 -9.403 1.00 1.00 O ATOM 3381 CB PHE B 101 -10.095 -3.737 -6.604 1.00 1.00 C ATOM 3382 CG PHE B 101 -10.284 -2.979 -5.288 1.00 1.00 C ATOM 3383 CD1 PHE B 101 -9.216 -2.745 -4.479 1.00 1.00 C ATOM 3384 CD2 PHE B 101 -11.519 -2.539 -4.928 1.00 1.00 C ATOM 3385 CE1 PHE B 101 -9.391 -2.042 -3.258 1.00 1.00 C ATOM 3386 CE2 PHE B 101 -11.694 -1.836 -3.707 1.00 1.00 C ATOM 3387 CZ PHE B 101 -10.626 -1.602 -2.898 1.00 1.00 C ATOM 0 H PHE B 101 -8.651 -1.853 -7.260 1.00 1.00 H new ATOM 0 HA PHE B 101 -8.102 -4.581 -6.307 1.00 1.00 H new ATOM 0 HB2 PHE B 101 -10.610 -3.198 -7.399 1.00 1.00 H new ATOM 0 HB3 PHE B 101 -10.572 -4.714 -6.521 1.00 1.00 H new ATOM 0 HD1 PHE B 101 -8.235 -3.094 -4.765 1.00 1.00 H new ATOM 0 HD2 PHE B 101 -12.367 -2.724 -5.571 1.00 1.00 H new ATOM 0 HE1 PHE B 101 -8.543 -1.857 -2.615 1.00 1.00 H new ATOM 0 HE2 PHE B 101 -12.675 -1.487 -3.421 1.00 1.00 H new ATOM 0 HZ PHE B 101 -10.759 -1.067 -1.970 1.00 1.00 H new ATOM 3397 N ARG B 102 -8.590 -5.909 -8.384 1.00 1.00 N ATOM 3398 CA ARG B 102 -8.543 -6.662 -9.626 1.00 1.00 C ATOM 3399 C ARG B 102 -9.707 -7.652 -9.691 1.00 1.00 C ATOM 3400 O ARG B 102 -9.760 -8.605 -8.915 1.00 1.00 O ATOM 3401 CB ARG B 102 -7.224 -7.426 -9.757 1.00 1.00 C ATOM 3402 CG ARG B 102 -6.855 -8.113 -8.441 1.00 1.00 C ATOM 3403 CD ARG B 102 -5.984 -7.202 -7.572 1.00 1.00 C ATOM 3404 NE ARG B 102 -4.674 -6.983 -8.224 1.00 1.00 N ATOM 3405 CZ ARG B 102 -3.734 -7.941 -8.375 1.00 1.00 C ATOM 3406 NH1 ARG B 102 -3.954 -9.193 -7.920 1.00 1.00 N ATOM 3407 NH2 ARG B 102 -2.598 -7.634 -8.972 1.00 1.00 N ATOM 0 H ARG B 102 -8.632 -6.481 -7.540 1.00 1.00 H new ATOM 0 HA ARG B 102 -8.621 -5.951 -10.448 1.00 1.00 H new ATOM 0 HB2 ARG B 102 -7.308 -8.170 -10.549 1.00 1.00 H new ATOM 0 HB3 ARG B 102 -6.429 -6.739 -10.048 1.00 1.00 H new ATOM 0 HG2 ARG B 102 -7.762 -8.380 -7.899 1.00 1.00 H new ATOM 0 HG3 ARG B 102 -6.323 -9.041 -8.648 1.00 1.00 H new ATOM 0 HD2 ARG B 102 -6.486 -6.247 -7.415 1.00 1.00 H new ATOM 0 HD3 ARG B 102 -5.840 -7.652 -6.590 1.00 1.00 H new ATOM 0 HE ARG B 102 -4.468 -6.050 -8.582 1.00 1.00 H new ATOM 0 HH11 ARG B 102 -4.835 -9.421 -7.459 1.00 1.00 H new ATOM 0 HH12 ARG B 102 -3.239 -9.911 -8.038 1.00 1.00 H new ATOM 0 HH21 ARG B 102 -2.440 -6.685 -9.311 1.00 1.00 H new ATOM 0 HH22 ARG B 102 -1.877 -8.346 -9.094 1.00 1.00 H new ATOM 3420 N PHE B 103 -10.611 -7.393 -10.624 1.00 1.00 N ATOM 3421 CA PHE B 103 -11.771 -8.250 -10.801 1.00 1.00 C ATOM 3422 C PHE B 103 -11.447 -9.431 -11.717 1.00 1.00 C ATOM 3423 O PHE B 103 -10.571 -9.333 -12.576 1.00 1.00 O ATOM 3424 CB PHE B 103 -12.862 -7.398 -11.453 1.00 1.00 C ATOM 3425 CG PHE B 103 -13.471 -6.347 -10.523 1.00 1.00 C ATOM 3426 CD1 PHE B 103 -12.677 -5.398 -9.957 1.00 1.00 C ATOM 3427 CD2 PHE B 103 -14.805 -6.361 -10.263 1.00 1.00 C ATOM 3428 CE1 PHE B 103 -13.242 -4.422 -9.094 1.00 1.00 C ATOM 3429 CE2 PHE B 103 -15.371 -5.385 -9.399 1.00 1.00 C ATOM 3430 CZ PHE B 103 -14.577 -4.437 -8.833 1.00 1.00 C ATOM 0 H PHE B 103 -10.564 -6.602 -11.266 1.00 1.00 H new ATOM 0 HA PHE B 103 -12.088 -8.649 -9.838 1.00 1.00 H new ATOM 0 HB2 PHE B 103 -12.444 -6.897 -12.326 1.00 1.00 H new ATOM 0 HB3 PHE B 103 -13.655 -8.054 -11.811 1.00 1.00 H new ATOM 0 HD1 PHE B 103 -11.617 -5.387 -10.164 1.00 1.00 H new ATOM 0 HD2 PHE B 103 -15.435 -7.114 -10.713 1.00 1.00 H new ATOM 0 HE1 PHE B 103 -12.612 -3.668 -8.645 1.00 1.00 H new ATOM 0 HE2 PHE B 103 -16.431 -5.396 -9.192 1.00 1.00 H new ATOM 0 HZ PHE B 103 -15.007 -3.695 -8.176 1.00 1.00 H new ATOM 3440 N ASN B 104 -12.169 -10.521 -11.504 1.00 1.00 N ATOM 3441 CA ASN B 104 -11.969 -11.719 -12.300 1.00 1.00 C ATOM 3442 C ASN B 104 -12.455 -12.937 -11.512 1.00 1.00 C ATOM 3443 O ASN B 104 -13.615 -13.331 -11.623 1.00 1.00 O ATOM 3444 CB ASN B 104 -10.487 -11.925 -12.622 1.00 1.00 C ATOM 3445 CG ASN B 104 -10.158 -11.428 -14.031 1.00 1.00 C ATOM 3446 OD1 ASN B 104 -10.856 -11.704 -14.994 1.00 1.00 O ATOM 3447 ND2 ASN B 104 -9.060 -10.681 -14.099 1.00 1.00 N ATOM 0 H ASN B 104 -12.894 -10.599 -10.791 1.00 1.00 H new ATOM 0 HA ASN B 104 -12.528 -11.604 -13.229 1.00 1.00 H new ATOM 0 HB2 ASN B 104 -9.875 -11.393 -11.893 1.00 1.00 H new ATOM 0 HB3 ASN B 104 -10.236 -12.982 -12.538 1.00 1.00 H new ATOM 0 HD21 ASN B 104 -8.756 -10.301 -14.996 1.00 1.00 H new ATOM 0 HD22 ASN B 104 -8.521 -10.488 -13.255 1.00 1.00 H new ATOM 3454 N GLY B 105 -11.543 -13.500 -10.733 1.00 1.00 N ATOM 3455 CA GLY B 105 -11.864 -14.666 -9.926 1.00 1.00 C ATOM 3456 C GLY B 105 -12.839 -15.589 -10.660 1.00 1.00 C ATOM 3457 O GLY B 105 -12.589 -15.982 -11.799 1.00 1.00 O ATOM 0 H GLY B 105 -10.582 -13.171 -10.643 1.00 1.00 H new ATOM 0 HA2 GLY B 105 -10.950 -15.211 -9.689 1.00 1.00 H new ATOM 0 HA3 GLY B 105 -12.301 -14.348 -8.979 1.00 1.00 H new ATOM 3461 N ALA B 106 -13.929 -15.908 -9.979 1.00 1.00 N ATOM 3462 CA ALA B 106 -14.942 -16.778 -10.552 1.00 1.00 C ATOM 3463 C ALA B 106 -16.048 -15.924 -11.174 1.00 1.00 C ATOM 3464 O ALA B 106 -17.140 -16.420 -11.449 1.00 1.00 O ATOM 3465 CB ALA B 106 -15.473 -17.723 -9.472 1.00 1.00 C ATOM 0 H ALA B 106 -14.133 -15.580 -9.035 1.00 1.00 H new ATOM 0 HA ALA B 106 -14.516 -17.394 -11.344 1.00 1.00 H new ATOM 0 HB1 ALA B 106 -16.233 -18.376 -9.901 1.00 1.00 H new ATOM 0 HB2 ALA B 106 -14.654 -18.327 -9.082 1.00 1.00 H new ATOM 0 HB3 ALA B 106 -15.911 -17.140 -8.662 1.00 1.00 H new ATOM 3471 N GLY B 107 -15.728 -14.654 -11.379 1.00 1.00 N ATOM 3472 CA GLY B 107 -16.681 -13.727 -11.964 1.00 1.00 C ATOM 3473 C GLY B 107 -16.990 -12.579 -11.001 1.00 1.00 C ATOM 3474 O GLY B 107 -18.144 -12.174 -10.862 1.00 1.00 O ATOM 0 H GLY B 107 -14.822 -14.246 -11.150 1.00 1.00 H new ATOM 0 HA2 GLY B 107 -16.280 -13.327 -12.896 1.00 1.00 H new ATOM 0 HA3 GLY B 107 -17.601 -14.255 -12.214 1.00 1.00 H new ATOM 3478 N LYS B 108 -15.940 -12.086 -10.361 1.00 1.00 N ATOM 3479 CA LYS B 108 -16.085 -10.993 -9.415 1.00 1.00 C ATOM 3480 C LYS B 108 -14.723 -10.676 -8.796 1.00 1.00 C ATOM 3481 O LYS B 108 -13.711 -11.260 -9.180 1.00 1.00 O ATOM 3482 CB LYS B 108 -17.169 -11.316 -8.384 1.00 1.00 C ATOM 3483 CG LYS B 108 -18.122 -10.133 -8.201 1.00 1.00 C ATOM 3484 CD LYS B 108 -19.346 -10.269 -9.109 1.00 1.00 C ATOM 3485 CE LYS B 108 -20.132 -11.540 -8.782 1.00 1.00 C ATOM 3486 NZ LYS B 108 -21.573 -11.343 -9.059 1.00 1.00 N ATOM 0 H LYS B 108 -14.985 -12.424 -10.479 1.00 1.00 H new ATOM 0 HA LYS B 108 -16.422 -10.090 -9.925 1.00 1.00 H new ATOM 0 HB2 LYS B 108 -17.730 -12.194 -8.704 1.00 1.00 H new ATOM 0 HB3 LYS B 108 -16.705 -11.565 -7.429 1.00 1.00 H new ATOM 0 HG2 LYS B 108 -18.441 -10.076 -7.160 1.00 1.00 H new ATOM 0 HG3 LYS B 108 -17.600 -9.203 -8.425 1.00 1.00 H new ATOM 0 HD2 LYS B 108 -19.990 -9.398 -8.990 1.00 1.00 H new ATOM 0 HD3 LYS B 108 -19.029 -10.291 -10.152 1.00 1.00 H new ATOM 0 HE2 LYS B 108 -19.752 -12.372 -9.374 1.00 1.00 H new ATOM 0 HE3 LYS B 108 -19.990 -11.803 -7.734 1.00 1.00 H new ATOM 0 HZ1 LYS B 108 -22.093 -12.215 -8.832 1.00 1.00 H new ATOM 0 HZ2 LYS B 108 -21.935 -10.562 -8.475 1.00 1.00 H new ATOM 0 HZ3 LYS B 108 -21.705 -11.113 -10.065 1.00 1.00 H new ATOM 3499 N VAL B 109 -14.740 -9.750 -7.848 1.00 1.00 N ATOM 3500 CA VAL B 109 -13.519 -9.348 -7.172 1.00 1.00 C ATOM 3501 C VAL B 109 -13.055 -10.478 -6.250 1.00 1.00 C ATOM 3502 O VAL B 109 -13.766 -10.856 -5.320 1.00 1.00 O ATOM 3503 CB VAL B 109 -13.740 -8.027 -6.433 1.00 1.00 C ATOM 3504 CG1 VAL B 109 -12.412 -7.306 -6.188 1.00 1.00 C ATOM 3505 CG2 VAL B 109 -14.718 -7.130 -7.194 1.00 1.00 C ATOM 0 H VAL B 109 -15.581 -9.267 -7.532 1.00 1.00 H new ATOM 0 HA VAL B 109 -12.723 -9.171 -7.896 1.00 1.00 H new ATOM 0 HB VAL B 109 -14.181 -8.256 -5.463 1.00 1.00 H new ATOM 0 HG11 VAL B 109 -12.598 -6.370 -5.661 1.00 1.00 H new ATOM 0 HG12 VAL B 109 -11.760 -7.938 -5.585 1.00 1.00 H new ATOM 0 HG13 VAL B 109 -11.931 -7.095 -7.143 1.00 1.00 H new ATOM 0 HG21 VAL B 109 -14.857 -6.198 -6.647 1.00 1.00 H new ATOM 0 HG22 VAL B 109 -14.318 -6.913 -8.184 1.00 1.00 H new ATOM 0 HG23 VAL B 109 -15.677 -7.639 -7.293 1.00 1.00 H new ATOM 3515 N VAL B 110 -11.866 -10.985 -6.540 1.00 1.00 N ATOM 3516 CA VAL B 110 -11.299 -12.064 -5.748 1.00 1.00 C ATOM 3517 C VAL B 110 -9.884 -11.681 -5.311 1.00 1.00 C ATOM 3518 O VAL B 110 -9.176 -12.489 -4.713 1.00 1.00 O ATOM 3519 CB VAL B 110 -11.348 -13.373 -6.538 1.00 1.00 C ATOM 3520 CG1 VAL B 110 -10.463 -14.439 -5.888 1.00 1.00 C ATOM 3521 CG2 VAL B 110 -12.787 -13.871 -6.687 1.00 1.00 C ATOM 0 H VAL B 110 -11.279 -10.669 -7.312 1.00 1.00 H new ATOM 0 HA VAL B 110 -11.886 -12.224 -4.843 1.00 1.00 H new ATOM 0 HB VAL B 110 -10.957 -13.176 -7.536 1.00 1.00 H new ATOM 0 HG11 VAL B 110 -10.516 -15.360 -6.469 1.00 1.00 H new ATOM 0 HG12 VAL B 110 -9.432 -14.087 -5.858 1.00 1.00 H new ATOM 0 HG13 VAL B 110 -10.810 -14.631 -4.873 1.00 1.00 H new ATOM 0 HG21 VAL B 110 -12.793 -14.803 -7.252 1.00 1.00 H new ATOM 0 HG22 VAL B 110 -13.217 -14.043 -5.700 1.00 1.00 H new ATOM 0 HG23 VAL B 110 -13.378 -13.123 -7.215 1.00 1.00 H new ATOM 3531 N SER B 111 -9.514 -10.449 -5.627 1.00 1.00 N ATOM 3532 CA SER B 111 -8.196 -9.949 -5.275 1.00 1.00 C ATOM 3533 C SER B 111 -8.180 -8.421 -5.343 1.00 1.00 C ATOM 3534 O SER B 111 -8.923 -7.823 -6.120 1.00 1.00 O ATOM 3535 CB SER B 111 -7.122 -10.533 -6.195 1.00 1.00 C ATOM 3536 OG SER B 111 -7.621 -10.785 -7.505 1.00 1.00 O ATOM 0 H SER B 111 -10.104 -9.782 -6.123 1.00 1.00 H new ATOM 0 HA SER B 111 -7.972 -10.263 -4.255 1.00 1.00 H new ATOM 0 HB2 SER B 111 -6.281 -9.842 -6.254 1.00 1.00 H new ATOM 0 HB3 SER B 111 -6.743 -11.461 -5.767 1.00 1.00 H new ATOM 0 HG SER B 111 -6.905 -11.156 -8.062 1.00 1.00 H new ATOM 3542 N MET B 112 -7.326 -7.832 -4.519 1.00 1.00 N ATOM 3543 CA MET B 112 -7.203 -6.385 -4.476 1.00 1.00 C ATOM 3544 C MET B 112 -5.995 -5.961 -3.638 1.00 1.00 C ATOM 3545 O MET B 112 -5.649 -6.625 -2.663 1.00 1.00 O ATOM 3546 CB MET B 112 -8.476 -5.782 -3.878 1.00 1.00 C ATOM 3547 CG MET B 112 -8.913 -6.551 -2.630 1.00 1.00 C ATOM 3548 SD MET B 112 -10.573 -6.081 -2.172 1.00 1.00 S ATOM 3549 CE MET B 112 -11.469 -7.516 -2.743 1.00 1.00 C ATOM 0 H MET B 112 -6.712 -8.331 -3.875 1.00 1.00 H new ATOM 0 HA MET B 112 -7.061 -6.021 -5.494 1.00 1.00 H new ATOM 0 HB2 MET B 112 -8.302 -4.737 -3.623 1.00 1.00 H new ATOM 0 HB3 MET B 112 -9.275 -5.801 -4.619 1.00 1.00 H new ATOM 0 HG2 MET B 112 -8.869 -7.623 -2.820 1.00 1.00 H new ATOM 0 HG3 MET B 112 -8.228 -6.345 -1.808 1.00 1.00 H new ATOM 0 HE1 MET B 112 -12.407 -7.201 -3.200 1.00 1.00 H new ATOM 0 HE2 MET B 112 -10.869 -8.051 -3.479 1.00 1.00 H new ATOM 0 HE3 MET B 112 -11.679 -8.173 -1.899 1.00 1.00 H new ATOM 3559 N ARG B 113 -5.387 -4.858 -4.050 1.00 1.00 N ATOM 3560 CA ARG B 113 -4.225 -4.339 -3.350 1.00 1.00 C ATOM 3561 C ARG B 113 -4.415 -2.853 -3.037 1.00 1.00 C ATOM 3562 O ARG B 113 -5.316 -2.212 -3.575 1.00 1.00 O ATOM 3563 CB ARG B 113 -2.954 -4.520 -4.181 1.00 1.00 C ATOM 3564 CG ARG B 113 -2.874 -5.934 -4.759 1.00 1.00 C ATOM 3565 CD ARG B 113 -2.621 -5.897 -6.268 1.00 1.00 C ATOM 3566 NE ARG B 113 -1.459 -5.029 -6.565 1.00 1.00 N ATOM 3567 CZ ARG B 113 -0.176 -5.450 -6.545 1.00 1.00 C ATOM 3568 NH1 ARG B 113 0.120 -6.732 -6.243 1.00 1.00 N ATOM 3569 NH2 ARG B 113 0.784 -4.589 -6.827 1.00 1.00 N ATOM 0 H ARG B 113 -5.678 -4.310 -4.860 1.00 1.00 H new ATOM 0 HA ARG B 113 -4.120 -4.899 -2.421 1.00 1.00 H new ATOM 0 HB2 ARG B 113 -2.938 -3.791 -4.991 1.00 1.00 H new ATOM 0 HB3 ARG B 113 -2.079 -4.327 -3.561 1.00 1.00 H new ATOM 0 HG2 ARG B 113 -2.075 -6.487 -4.266 1.00 1.00 H new ATOM 0 HG3 ARG B 113 -3.803 -6.467 -4.555 1.00 1.00 H new ATOM 0 HD2 ARG B 113 -2.437 -6.905 -6.639 1.00 1.00 H new ATOM 0 HD3 ARG B 113 -3.505 -5.524 -6.784 1.00 1.00 H new ATOM 0 HE ARG B 113 -1.639 -4.053 -6.799 1.00 1.00 H new ATOM 0 HH11 ARG B 113 -0.628 -7.391 -6.028 1.00 1.00 H new ATOM 0 HH12 ARG B 113 1.092 -7.042 -6.230 1.00 1.00 H new ATOM 0 HH21 ARG B 113 0.551 -3.623 -7.055 1.00 1.00 H new ATOM 0 HH22 ARG B 113 1.758 -4.890 -6.816 1.00 1.00 H new ATOM 3582 N ALA B 114 -3.550 -2.348 -2.169 1.00 1.00 N ATOM 3583 CA ALA B 114 -3.611 -0.950 -1.779 1.00 1.00 C ATOM 3584 C ALA B 114 -2.210 -0.340 -1.864 1.00 1.00 C ATOM 3585 O ALA B 114 -1.369 -0.585 -1.001 1.00 1.00 O ATOM 3586 CB ALA B 114 -4.212 -0.837 -0.377 1.00 1.00 C ATOM 0 H ALA B 114 -2.803 -2.882 -1.725 1.00 1.00 H new ATOM 0 HA ALA B 114 -4.256 -0.390 -2.456 1.00 1.00 H new ATOM 0 HB1 ALA B 114 -4.258 0.212 -0.084 1.00 1.00 H new ATOM 0 HB2 ALA B 114 -5.217 -1.258 -0.377 1.00 1.00 H new ATOM 0 HB3 ALA B 114 -3.590 -1.384 0.331 1.00 1.00 H new ATOM 3592 N LEU B 115 -2.004 0.443 -2.913 1.00 1.00 N ATOM 3593 CA LEU B 115 -0.720 1.090 -3.122 1.00 1.00 C ATOM 3594 C LEU B 115 -0.623 2.325 -2.224 1.00 1.00 C ATOM 3595 O LEU B 115 -1.054 3.412 -2.609 1.00 1.00 O ATOM 3596 CB LEU B 115 -0.507 1.392 -4.607 1.00 1.00 C ATOM 3597 CG LEU B 115 0.216 0.311 -5.414 1.00 1.00 C ATOM 3598 CD1 LEU B 115 -0.695 -0.264 -6.500 1.00 1.00 C ATOM 3599 CD2 LEU B 115 1.529 0.844 -5.990 1.00 1.00 C ATOM 0 H LEU B 115 -2.704 0.644 -3.627 1.00 1.00 H new ATOM 0 HA LEU B 115 0.093 0.423 -2.836 1.00 1.00 H new ATOM 0 HB2 LEU B 115 -1.480 1.569 -5.065 1.00 1.00 H new ATOM 0 HB3 LEU B 115 0.059 2.320 -4.691 1.00 1.00 H new ATOM 0 HG LEU B 115 0.469 -0.507 -4.740 1.00 1.00 H new ATOM 0 HD11 LEU B 115 -0.157 -1.030 -7.059 1.00 1.00 H new ATOM 0 HD12 LEU B 115 -1.578 -0.705 -6.038 1.00 1.00 H new ATOM 0 HD13 LEU B 115 -1.000 0.533 -7.178 1.00 1.00 H new ATOM 0 HD21 LEU B 115 2.023 0.056 -6.559 1.00 1.00 H new ATOM 0 HD22 LEU B 115 1.322 1.690 -6.646 1.00 1.00 H new ATOM 0 HD23 LEU B 115 2.179 1.166 -5.176 1.00 1.00 H new ATOM 3611 N PHE B 116 -0.056 2.118 -1.045 1.00 1.00 N ATOM 3612 CA PHE B 116 0.102 3.201 -0.089 1.00 1.00 C ATOM 3613 C PHE B 116 1.579 3.545 0.110 1.00 1.00 C ATOM 3614 O PHE B 116 2.191 3.127 1.092 1.00 1.00 O ATOM 3615 CB PHE B 116 -0.480 2.713 1.239 1.00 1.00 C ATOM 3616 CG PHE B 116 -0.017 3.520 2.454 1.00 1.00 C ATOM 3617 CD1 PHE B 116 0.402 4.805 2.298 1.00 1.00 C ATOM 3618 CD2 PHE B 116 -0.025 2.953 3.690 1.00 1.00 C ATOM 3619 CE1 PHE B 116 0.831 5.553 3.426 1.00 1.00 C ATOM 3620 CE2 PHE B 116 0.404 3.702 4.818 1.00 1.00 C ATOM 3621 CZ PHE B 116 0.823 4.986 4.662 1.00 1.00 C ATOM 0 H PHE B 116 0.300 1.216 -0.730 1.00 1.00 H new ATOM 0 HA PHE B 116 -0.406 4.095 -0.451 1.00 1.00 H new ATOM 0 HB2 PHE B 116 -1.568 2.751 1.183 1.00 1.00 H new ATOM 0 HB3 PHE B 116 -0.205 1.668 1.383 1.00 1.00 H new ATOM 0 HD1 PHE B 116 0.408 5.256 1.317 1.00 1.00 H new ATOM 0 HD2 PHE B 116 -0.358 1.933 3.814 1.00 1.00 H new ATOM 0 HE1 PHE B 116 1.164 6.573 3.302 1.00 1.00 H new ATOM 0 HE2 PHE B 116 0.397 3.252 5.800 1.00 1.00 H new ATOM 0 HZ PHE B 116 1.149 5.556 5.520 1.00 1.00 H new ATOM 3631 N GLY B 117 2.110 4.303 -0.838 1.00 1.00 N ATOM 3632 CA GLY B 117 3.504 4.708 -0.779 1.00 1.00 C ATOM 3633 C GLY B 117 3.744 5.682 0.377 1.00 1.00 C ATOM 3634 O GLY B 117 2.844 5.936 1.176 1.00 1.00 O ATOM 0 H GLY B 117 1.600 4.647 -1.651 1.00 1.00 H new ATOM 0 HA2 GLY B 117 4.137 3.829 -0.656 1.00 1.00 H new ATOM 0 HA3 GLY B 117 3.790 5.178 -1.720 1.00 1.00 H new ATOM 3638 N GLU B 118 4.962 6.200 0.429 1.00 1.00 N ATOM 3639 CA GLU B 118 5.332 7.140 1.473 1.00 1.00 C ATOM 3640 C GLU B 118 5.636 8.513 0.869 1.00 1.00 C ATOM 3641 O GLU B 118 6.738 9.034 1.028 1.00 1.00 O ATOM 3642 CB GLU B 118 6.522 6.621 2.282 1.00 1.00 C ATOM 3643 CG GLU B 118 7.560 5.964 1.370 1.00 1.00 C ATOM 3644 CD GLU B 118 7.891 6.864 0.178 1.00 1.00 C ATOM 3645 OE1 GLU B 118 7.262 6.744 -0.883 1.00 1.00 O ATOM 3646 OE2 GLU B 118 8.839 7.714 0.384 1.00 1.00 O ATOM 0 H GLU B 118 5.706 5.986 -0.235 1.00 1.00 H new ATOM 0 HA GLU B 118 4.489 7.244 2.156 1.00 1.00 H new ATOM 0 HB2 GLU B 118 6.982 7.445 2.828 1.00 1.00 H new ATOM 0 HB3 GLU B 118 6.176 5.901 3.023 1.00 1.00 H new ATOM 0 HG2 GLU B 118 8.468 5.757 1.937 1.00 1.00 H new ATOM 0 HG3 GLU B 118 7.181 5.006 1.013 1.00 1.00 H new ATOM 3654 N LYS B 119 4.639 9.058 0.188 1.00 1.00 N ATOM 3655 CA LYS B 119 4.786 10.360 -0.440 1.00 1.00 C ATOM 3656 C LYS B 119 3.403 10.982 -0.645 1.00 1.00 C ATOM 3657 O LYS B 119 3.180 11.701 -1.618 1.00 1.00 O ATOM 3658 CB LYS B 119 5.605 10.243 -1.727 1.00 1.00 C ATOM 3659 CG LYS B 119 6.195 11.598 -2.126 1.00 1.00 C ATOM 3660 CD LYS B 119 7.420 11.419 -3.024 1.00 1.00 C ATOM 3661 CE LYS B 119 8.675 11.146 -2.192 1.00 1.00 C ATOM 3662 NZ LYS B 119 9.534 12.350 -2.141 1.00 1.00 N ATOM 0 H LYS B 119 3.726 8.622 0.057 1.00 1.00 H new ATOM 0 HA LYS B 119 5.346 11.035 0.207 1.00 1.00 H new ATOM 0 HB2 LYS B 119 6.408 9.520 -1.587 1.00 1.00 H new ATOM 0 HB3 LYS B 119 4.973 9.866 -2.531 1.00 1.00 H new ATOM 0 HG2 LYS B 119 5.441 12.188 -2.647 1.00 1.00 H new ATOM 0 HG3 LYS B 119 6.474 12.155 -1.231 1.00 1.00 H new ATOM 0 HD2 LYS B 119 7.251 10.593 -3.715 1.00 1.00 H new ATOM 0 HD3 LYS B 119 7.567 12.315 -3.627 1.00 1.00 H new ATOM 0 HE2 LYS B 119 8.392 10.851 -1.182 1.00 1.00 H new ATOM 0 HE3 LYS B 119 9.231 10.313 -2.623 1.00 1.00 H new ATOM 0 HZ1 LYS B 119 10.381 12.148 -1.573 1.00 1.00 H new ATOM 0 HZ2 LYS B 119 9.819 12.614 -3.106 1.00 1.00 H new ATOM 0 HZ3 LYS B 119 9.006 13.135 -1.709 1.00 1.00 H new ATOM 3675 N ASN B 120 2.511 10.682 0.287 1.00 1.00 N ATOM 3676 CA ASN B 120 1.156 11.202 0.221 1.00 1.00 C ATOM 3677 C ASN B 120 0.527 11.154 1.614 1.00 1.00 C ATOM 3678 O ASN B 120 -0.688 11.008 1.747 1.00 1.00 O ATOM 3679 CB ASN B 120 0.288 10.362 -0.719 1.00 1.00 C ATOM 3680 CG ASN B 120 0.258 10.967 -2.124 1.00 1.00 C ATOM 3681 OD1 ASN B 120 -0.654 11.686 -2.499 1.00 1.00 O ATOM 3682 ND2 ASN B 120 1.302 10.637 -2.878 1.00 1.00 N ATOM 0 H ASN B 120 2.700 10.085 1.092 1.00 1.00 H new ATOM 0 HA ASN B 120 1.206 12.225 -0.152 1.00 1.00 H new ATOM 0 HB2 ASN B 120 0.676 9.344 -0.766 1.00 1.00 H new ATOM 0 HB3 ASN B 120 -0.726 10.299 -0.324 1.00 1.00 H new ATOM 0 HD21 ASN B 120 1.374 10.990 -3.832 1.00 1.00 H new ATOM 0 HD22 ASN B 120 2.031 10.031 -2.502 1.00 1.00 H new ATOM 3689 N ILE B 121 1.381 11.280 2.619 1.00 1.00 N ATOM 3690 CA ILE B 121 0.924 11.252 3.998 1.00 1.00 C ATOM 3691 C ILE B 121 1.063 12.650 4.605 1.00 1.00 C ATOM 3692 O ILE B 121 2.071 13.323 4.398 1.00 1.00 O ATOM 3693 CB ILE B 121 1.659 10.165 4.784 1.00 1.00 C ATOM 3694 CG1 ILE B 121 1.593 8.821 4.055 1.00 1.00 C ATOM 3695 CG2 ILE B 121 1.126 10.067 6.215 1.00 1.00 C ATOM 3696 CD1 ILE B 121 2.824 8.617 3.170 1.00 1.00 C ATOM 0 H ILE B 121 2.387 11.402 2.506 1.00 1.00 H new ATOM 0 HA ILE B 121 -0.132 10.987 4.044 1.00 1.00 H new ATOM 0 HB ILE B 121 2.711 10.444 4.850 1.00 1.00 H new ATOM 0 HG12 ILE B 121 1.525 8.012 4.782 1.00 1.00 H new ATOM 0 HG13 ILE B 121 0.691 8.778 3.445 1.00 1.00 H new ATOM 0 HG21 ILE B 121 1.666 9.287 6.752 1.00 1.00 H new ATOM 0 HG22 ILE B 121 1.268 11.021 6.722 1.00 1.00 H new ATOM 0 HG23 ILE B 121 0.064 9.823 6.192 1.00 1.00 H new ATOM 0 HD11 ILE B 121 2.752 7.655 2.663 1.00 1.00 H new ATOM 0 HD12 ILE B 121 2.875 9.414 2.429 1.00 1.00 H new ATOM 0 HD13 ILE B 121 3.723 8.636 3.787 1.00 1.00 H new ATOM 3708 N HIS B 122 0.035 13.045 5.342 1.00 1.00 N ATOM 3709 CA HIS B 122 0.029 14.350 5.980 1.00 1.00 C ATOM 3710 C HIS B 122 -0.201 14.185 7.483 1.00 1.00 C ATOM 3711 O HIS B 122 -1.342 14.167 7.942 1.00 1.00 O ATOM 3712 CB HIS B 122 -0.997 15.273 5.320 1.00 1.00 C ATOM 3713 CG HIS B 122 -1.026 15.182 3.813 1.00 1.00 C ATOM 3714 ND1 HIS B 122 -1.053 14.098 2.986 1.00 1.00 N flip ATOM 3715 CD2 HIS B 122 -1.028 16.298 2.994 1.00 1.00 C flip ATOM 3716 CE1 HIS B 122 -1.072 14.528 1.730 1.00 1.00 C flip ATOM 3717 NE2 HIS B 122 -1.056 15.892 1.734 1.00 1.00 N flip ATOM 0 H HIS B 122 -0.800 12.484 5.511 1.00 1.00 H new ATOM 0 HA HIS B 122 0.999 14.829 5.847 1.00 1.00 H new ATOM 0 HB2 HIS B 122 -1.987 15.034 5.707 1.00 1.00 H new ATOM 0 HB3 HIS B 122 -0.782 16.302 5.607 1.00 1.00 H new ATOM 0 HD2 HIS B 122 -1.010 17.325 3.326 1.00 1.00 H new ATOM 0 HE1 HIS B 122 -1.096 13.901 0.851 1.00 1.00 H new ATOM 0 HE2 HIS B 122 -1.064 16.494 0.911 1.00 1.00 H new ATOM 3725 N ALA B 123 0.901 14.070 8.209 1.00 1.00 N ATOM 3726 CA ALA B 123 0.834 13.907 9.651 1.00 1.00 C ATOM 3727 C ALA B 123 0.909 15.281 10.319 1.00 1.00 C ATOM 3728 O ALA B 123 1.493 16.212 9.768 1.00 1.00 O ATOM 3729 CB ALA B 123 1.954 12.973 10.113 1.00 1.00 C ATOM 0 H ALA B 123 1.846 14.086 7.825 1.00 1.00 H new ATOM 0 HA ALA B 123 -0.112 13.450 9.941 1.00 1.00 H new ATOM 0 HB1 ALA B 123 1.903 12.851 11.195 1.00 1.00 H new ATOM 0 HB2 ALA B 123 1.839 12.001 9.633 1.00 1.00 H new ATOM 0 HB3 ALA B 123 2.919 13.400 9.841 1.00 1.00 H new ATOM 3735 N GLY B 124 0.308 15.365 11.498 1.00 1.00 N ATOM 3736 CA GLY B 124 0.300 16.610 12.247 1.00 1.00 C ATOM 3737 C GLY B 124 -0.479 16.458 13.554 1.00 1.00 C ATOM 3738 O GLY B 124 -1.004 15.385 13.847 1.00 1.00 O ATOM 0 H GLY B 124 -0.177 14.591 11.952 1.00 1.00 H new ATOM 0 HA2 GLY B 124 1.324 16.915 12.463 1.00 1.00 H new ATOM 0 HA3 GLY B 124 -0.147 17.399 11.643 1.00 1.00 H new ATOM 3742 N ALA B 125 -0.530 17.548 14.306 1.00 1.00 N ATOM 3743 CA ALA B 125 -1.237 17.549 15.576 1.00 1.00 C ATOM 3744 C ALA B 125 -2.338 18.611 15.541 1.00 1.00 C ATOM 3745 O ALA B 125 -2.782 19.084 16.586 1.00 1.00 O ATOM 3746 CB ALA B 125 -0.241 17.779 16.714 1.00 1.00 C ATOM 0 H ALA B 125 -0.093 18.436 14.060 1.00 1.00 H new ATOM 0 HA ALA B 125 -1.715 16.585 15.750 1.00 1.00 H new ATOM 0 HB1 ALA B 125 -0.771 17.780 17.667 1.00 1.00 H new ATOM 0 HB2 ALA B 125 0.503 16.982 16.713 1.00 1.00 H new ATOM 0 HB3 ALA B 125 0.256 18.739 16.574 1.00 1.00 H new TER 3752 ALA B 125